data_9MJG
# 
_entry.id   9MJG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9MJG         pdb_00009mjg 10.2210/pdb9mjg/pdb 
WWPDB D_1000291022 ?            ?                   
# 
_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       2025-02-05 
# 
_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                        9MJG 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-15 
_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 
# 
_pdbx_contact_author.id                 1 
_pdbx_contact_author.email              l.halabelian@utoronto.ca 
_pdbx_contact_author.name_first         Levon 
_pdbx_contact_author.name_last          Halabelian 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4361-3619 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zeng, H.'                             1  ? 
'Li, F.'                               2  ? 
'Wang, X.'                             3  ? 
'Sun, J.'                              4  ? 
'Dong, A.'                             5  ? 
'Peng, H.'                             6  ? 
'Arrowsmith, C.H.'                     7  ? 
'Edwards, A.M.'                        8  ? 
'Halabelian, L.'                       9  ? 
'Structural Genomics Consortium (SGC)' 10 ? 
# 
_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                     'Crystal structure of HAT1 in complex with XS380871' 
_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 'Zeng, H.'                             1  ? 
primary 'Li, F.'                               2  ? 
primary 'Wang, X.'                             3  ? 
primary 'Sun, J.'                              4  ? 
primary 'Dong, A.'                             5  ? 
primary 'Peng, H.'                             6  ? 
primary 'Arrowsmith, C.H.'                     7  ? 
primary 'Edwards, A.M.'                        8  ? 
primary 'Halabelian, L.'                       9  ? 
primary 'Structural Genomics Consortium (SGC)' 10 ? 
# 
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 'Histone acetyltransferase type B catalytic subunit'                                                           
37823.992 8  2.3.1.48 ? ? ? 
2 non-polymer syn '(4S,7R)-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-7-(4-fluorophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione' 
440.421   8  ?        ? ? ? 
3 water       nat water                                                                                                          
18.015    92 ?        ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;KKLAEYKCNTNTAIELKLVRFPEDLENDIRTFFPEYTHQLFGDDETAFGYKGLKILLYYIAGSLSTMFRVEYASKVDENF
DCVEADDVEGKIRQIIPPGFCTNTNDFLSLLEKEVDFKPFGTLLHTYSVLSPTGGENFTFQIYKADMTCRGFREYHERLQ
TFLMWFIETASFIDVDDERWHYFLVFEKYNKDGATLFATVGYMTVYNYYVYPDKTRPRVSQMLILTPFQGQGHGAQLLET
VHRYYTEFPTVLDITAEDPSKSYVKLRDFVLVKLCQDLPCFSREKLMQGFNEDMAIEAQQKFKINKQHARRVYEILRLLV
TD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;KKLAEYKCNTNTAIELKLVRFPEDLENDIRTFFPEYTHQLFGDDETAFGYKGLKILLYYIAGSLSTMFRVEYASKVDENF
DCVEADDVEGKIRQIIPPGFCTNTNDFLSLLEKEVDFKPFGTLLHTYSVLSPTGGENFTFQIYKADMTCRGFREYHERLQ
TFLMWFIETASFIDVDDERWHYFLVFEKYNKDGATLFATVGYMTVYNYYVYPDKTRPRVSQMLILTPFQGQGHGAQLLET
VHRYYTEFPTVLDITAEDPSKSYVKLRDFVLVKLCQDLPCFSREKLMQGFNEDMAIEAQQKFKINKQHARRVYEILRLLV
TD
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(4S,7R)-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-7-(4-fluorophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione' A1BLX 
3 water                                                                                                          HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   LYS n 
1 3   LEU n 
1 4   ALA n 
1 5   GLU n 
1 6   TYR n 
1 7   LYS n 
1 8   CYS n 
1 9   ASN n 
1 10  THR n 
1 11  ASN n 
1 12  THR n 
1 13  ALA n 
1 14  ILE n 
1 15  GLU n 
1 16  LEU n 
1 17  LYS n 
1 18  LEU n 
1 19  VAL n 
1 20  ARG n 
1 21  PHE n 
1 22  PRO n 
1 23  GLU n 
1 24  ASP n 
1 25  LEU n 
1 26  GLU n 
1 27  ASN n 
1 28  ASP n 
1 29  ILE n 
1 30  ARG n 
1 31  THR n 
1 32  PHE n 
1 33  PHE n 
1 34  PRO n 
1 35  GLU n 
1 36  TYR n 
1 37  THR n 
1 38  HIS n 
1 39  GLN n 
1 40  LEU n 
1 41  PHE n 
1 42  GLY n 
1 43  ASP n 
1 44  ASP n 
1 45  GLU n 
1 46  THR n 
1 47  ALA n 
1 48  PHE n 
1 49  GLY n 
1 50  TYR n 
1 51  LYS n 
1 52  GLY n 
1 53  LEU n 
1 54  LYS n 
1 55  ILE n 
1 56  LEU n 
1 57  LEU n 
1 58  TYR n 
1 59  TYR n 
1 60  ILE n 
1 61  ALA n 
1 62  GLY n 
1 63  SER n 
1 64  LEU n 
1 65  SER n 
1 66  THR n 
1 67  MET n 
1 68  PHE n 
1 69  ARG n 
1 70  VAL n 
1 71  GLU n 
1 72  TYR n 
1 73  ALA n 
1 74  SER n 
1 75  LYS n 
1 76  VAL n 
1 77  ASP n 
1 78  GLU n 
1 79  ASN n 
1 80  PHE n 
1 81  ASP n 
1 82  CYS n 
1 83  VAL n 
1 84  GLU n 
1 85  ALA n 
1 86  ASP n 
1 87  ASP n 
1 88  VAL n 
1 89  GLU n 
1 90  GLY n 
1 91  LYS n 
1 92  ILE n 
1 93  ARG n 
1 94  GLN n 
1 95  ILE n 
1 96  ILE n 
1 97  PRO n 
1 98  PRO n 
1 99  GLY n 
1 100 PHE n 
1 101 CYS n 
1 102 THR n 
1 103 ASN n 
1 104 THR n 
1 105 ASN n 
1 106 ASP n 
1 107 PHE n 
1 108 LEU n 
1 109 SER n 
1 110 LEU n 
1 111 LEU n 
1 112 GLU n 
1 113 LYS n 
1 114 GLU n 
1 115 VAL n 
1 116 ASP n 
1 117 PHE n 
1 118 LYS n 
1 119 PRO n 
1 120 PHE n 
1 121 GLY n 
1 122 THR n 
1 123 LEU n 
1 124 LEU n 
1 125 HIS n 
1 126 THR n 
1 127 TYR n 
1 128 SER n 
1 129 VAL n 
1 130 LEU n 
1 131 SER n 
1 132 PRO n 
1 133 THR n 
1 134 GLY n 
1 135 GLY n 
1 136 GLU n 
1 137 ASN n 
1 138 PHE n 
1 139 THR n 
1 140 PHE n 
1 141 GLN n 
1 142 ILE n 
1 143 TYR n 
1 144 LYS n 
1 145 ALA n 
1 146 ASP n 
1 147 MET n 
1 148 THR n 
1 149 CYS n 
1 150 ARG n 
1 151 GLY n 
1 152 PHE n 
1 153 ARG n 
1 154 GLU n 
1 155 TYR n 
1 156 HIS n 
1 157 GLU n 
1 158 ARG n 
1 159 LEU n 
1 160 GLN n 
1 161 THR n 
1 162 PHE n 
1 163 LEU n 
1 164 MET n 
1 165 TRP n 
1 166 PHE n 
1 167 ILE n 
1 168 GLU n 
1 169 THR n 
1 170 ALA n 
1 171 SER n 
1 172 PHE n 
1 173 ILE n 
1 174 ASP n 
1 175 VAL n 
1 176 ASP n 
1 177 ASP n 
1 178 GLU n 
1 179 ARG n 
1 180 TRP n 
1 181 HIS n 
1 182 TYR n 
1 183 PHE n 
1 184 LEU n 
1 185 VAL n 
1 186 PHE n 
1 187 GLU n 
1 188 LYS n 
1 189 TYR n 
1 190 ASN n 
1 191 LYS n 
1 192 ASP n 
1 193 GLY n 
1 194 ALA n 
1 195 THR n 
1 196 LEU n 
1 197 PHE n 
1 198 ALA n 
1 199 THR n 
1 200 VAL n 
1 201 GLY n 
1 202 TYR n 
1 203 MET n 
1 204 THR n 
1 205 VAL n 
1 206 TYR n 
1 207 ASN n 
1 208 TYR n 
1 209 TYR n 
1 210 VAL n 
1 211 TYR n 
1 212 PRO n 
1 213 ASP n 
1 214 LYS n 
1 215 THR n 
1 216 ARG n 
1 217 PRO n 
1 218 ARG n 
1 219 VAL n 
1 220 SER n 
1 221 GLN n 
1 222 MET n 
1 223 LEU n 
1 224 ILE n 
1 225 LEU n 
1 226 THR n 
1 227 PRO n 
1 228 PHE n 
1 229 GLN n 
1 230 GLY n 
1 231 GLN n 
1 232 GLY n 
1 233 HIS n 
1 234 GLY n 
1 235 ALA n 
1 236 GLN n 
1 237 LEU n 
1 238 LEU n 
1 239 GLU n 
1 240 THR n 
1 241 VAL n 
1 242 HIS n 
1 243 ARG n 
1 244 TYR n 
1 245 TYR n 
1 246 THR n 
1 247 GLU n 
1 248 PHE n 
1 249 PRO n 
1 250 THR n 
1 251 VAL n 
1 252 LEU n 
1 253 ASP n 
1 254 ILE n 
1 255 THR n 
1 256 ALA n 
1 257 GLU n 
1 258 ASP n 
1 259 PRO n 
1 260 SER n 
1 261 LYS n 
1 262 SER n 
1 263 TYR n 
1 264 VAL n 
1 265 LYS n 
1 266 LEU n 
1 267 ARG n 
1 268 ASP n 
1 269 PHE n 
1 270 VAL n 
1 271 LEU n 
1 272 VAL n 
1 273 LYS n 
1 274 LEU n 
1 275 CYS n 
1 276 GLN n 
1 277 ASP n 
1 278 LEU n 
1 279 PRO n 
1 280 CYS n 
1 281 PHE n 
1 282 SER n 
1 283 ARG n 
1 284 GLU n 
1 285 LYS n 
1 286 LEU n 
1 287 MET n 
1 288 GLN n 
1 289 GLY n 
1 290 PHE n 
1 291 ASN n 
1 292 GLU n 
1 293 ASP n 
1 294 MET n 
1 295 ALA n 
1 296 ILE n 
1 297 GLU n 
1 298 ALA n 
1 299 GLN n 
1 300 GLN n 
1 301 LYS n 
1 302 PHE n 
1 303 LYS n 
1 304 ILE n 
1 305 ASN n 
1 306 LYS n 
1 307 GLN n 
1 308 HIS n 
1 309 ALA n 
1 310 ARG n 
1 311 ARG n 
1 312 VAL n 
1 313 TYR n 
1 314 GLU n 
1 315 ILE n 
1 316 LEU n 
1 317 ARG n 
1 318 LEU n 
1 319 LEU n 
1 320 VAL n 
1 321 THR n 
1 322 ASP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   322 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'HAT1, hCG_16790' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_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 
A1BLX non-polymer         . 
'(4S,7R)-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-7-(4-fluorophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione' ? 'C23 H21 F N2 O6' 
440.421 
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 
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   LYS 1   20  ?   ?   ?   A . n 
A 1 2   LYS 2   21  ?   ?   ?   A . n 
A 1 3   LEU 3   22  22  LEU LEU A . n 
A 1 4   ALA 4   23  23  ALA ALA A . n 
A 1 5   GLU 5   24  24  GLU GLU A . n 
A 1 6   TYR 6   25  25  TYR TYR A . n 
A 1 7   LYS 7   26  26  LYS LYS A . n 
A 1 8   CYS 8   27  27  CYS CYS A . n 
A 1 9   ASN 9   28  28  ASN ASN A . n 
A 1 10  THR 10  29  29  THR THR A . n 
A 1 11  ASN 11  30  30  ASN ASN A . n 
A 1 12  THR 12  31  31  THR THR A . n 
A 1 13  ALA 13  32  32  ALA ALA A . n 
A 1 14  ILE 14  33  33  ILE ILE A . n 
A 1 15  GLU 15  34  34  GLU GLU A . n 
A 1 16  LEU 16  35  35  LEU LEU A . n 
A 1 17  LYS 17  36  36  LYS LYS A . n 
A 1 18  LEU 18  37  37  LEU LEU A . n 
A 1 19  VAL 19  38  38  VAL VAL A . n 
A 1 20  ARG 20  39  39  ARG ARG A . n 
A 1 21  PHE 21  40  40  PHE PHE A . n 
A 1 22  PRO 22  41  41  PRO PRO A . n 
A 1 23  GLU 23  42  42  GLU GLU A . n 
A 1 24  ASP 24  43  43  ASP ASP A . n 
A 1 25  LEU 25  44  44  LEU LEU A . n 
A 1 26  GLU 26  45  45  GLU GLU A . n 
A 1 27  ASN 27  46  46  ASN ASN A . n 
A 1 28  ASP 28  47  47  ASP ASP A . n 
A 1 29  ILE 29  48  48  ILE ILE A . n 
A 1 30  ARG 30  49  49  ARG ARG A . n 
A 1 31  THR 31  50  50  THR THR A . n 
A 1 32  PHE 32  51  51  PHE PHE A . n 
A 1 33  PHE 33  52  52  PHE PHE A . n 
A 1 34  PRO 34  53  53  PRO PRO A . n 
A 1 35  GLU 35  54  54  GLU GLU A . n 
A 1 36  TYR 36  55  55  TYR TYR A . n 
A 1 37  THR 37  56  56  THR THR A . n 
A 1 38  HIS 38  57  57  HIS HIS A . n 
A 1 39  GLN 39  58  58  GLN GLN A . n 
A 1 40  LEU 40  59  59  LEU LEU A . n 
A 1 41  PHE 41  60  60  PHE PHE A . n 
A 1 42  GLY 42  61  61  GLY GLY A . n 
A 1 43  ASP 43  62  62  ASP ASP A . n 
A 1 44  ASP 44  63  63  ASP ASP A . n 
A 1 45  GLU 45  64  64  GLU GLU A . n 
A 1 46  THR 46  65  65  THR THR A . n 
A 1 47  ALA 47  66  66  ALA ALA A . n 
A 1 48  PHE 48  67  67  PHE PHE A . n 
A 1 49  GLY 49  68  68  GLY GLY A . n 
A 1 50  TYR 50  69  69  TYR TYR A . n 
A 1 51  LYS 51  70  70  LYS LYS A . n 
A 1 52  GLY 52  71  71  GLY GLY A . n 
A 1 53  LEU 53  72  72  LEU LEU A . n 
A 1 54  LYS 54  73  73  LYS LYS A . n 
A 1 55  ILE 55  74  74  ILE ILE A . n 
A 1 56  LEU 56  75  75  LEU LEU A . n 
A 1 57  LEU 57  76  76  LEU LEU A . n 
A 1 58  TYR 58  77  77  TYR TYR A . n 
A 1 59  TYR 59  78  78  TYR TYR A . n 
A 1 60  ILE 60  79  79  ILE ILE A . n 
A 1 61  ALA 61  80  80  ALA ALA A . n 
A 1 62  GLY 62  81  81  GLY GLY A . n 
A 1 63  SER 63  82  82  SER SER A . n 
A 1 64  LEU 64  83  83  LEU LEU A . n 
A 1 65  SER 65  84  84  SER SER A . n 
A 1 66  THR 66  85  85  THR THR A . n 
A 1 67  MET 67  86  86  MET MET A . n 
A 1 68  PHE 68  87  87  PHE PHE A . n 
A 1 69  ARG 69  88  88  ARG ARG A . n 
A 1 70  VAL 70  89  89  VAL VAL A . n 
A 1 71  GLU 71  90  90  GLU GLU A . n 
A 1 72  TYR 72  91  91  TYR TYR A . n 
A 1 73  ALA 73  92  92  ALA ALA A . n 
A 1 74  SER 74  93  93  SER SER A . n 
A 1 75  LYS 75  94  94  LYS LYS A . n 
A 1 76  VAL 76  95  95  VAL VAL A . n 
A 1 77  ASP 77  96  96  ASP ASP A . n 
A 1 78  GLU 78  97  ?   ?   ?   A . n 
A 1 79  ASN 79  98  ?   ?   ?   A . n 
A 1 80  PHE 80  99  ?   ?   ?   A . n 
A 1 81  ASP 81  100 ?   ?   ?   A . n 
A 1 82  CYS 82  101 101 CYS CYS A . n 
A 1 83  VAL 83  102 102 VAL VAL A . n 
A 1 84  GLU 84  103 103 GLU GLU A . n 
A 1 85  ALA 85  104 104 ALA ALA A . n 
A 1 86  ASP 86  105 105 ASP ASP A . n 
A 1 87  ASP 87  106 106 ASP ASP A . n 
A 1 88  VAL 88  107 107 VAL VAL A . n 
A 1 89  GLU 89  108 108 GLU GLU A . n 
A 1 90  GLY 90  109 109 GLY GLY A . n 
A 1 91  LYS 91  110 110 LYS LYS A . n 
A 1 92  ILE 92  111 111 ILE ILE A . n 
A 1 93  ARG 93  112 112 ARG ARG A . n 
A 1 94  GLN 94  113 113 GLN GLN A . n 
A 1 95  ILE 95  114 114 ILE ILE A . n 
A 1 96  ILE 96  115 115 ILE ILE A . n 
A 1 97  PRO 97  116 116 PRO PRO A . n 
A 1 98  PRO 98  117 117 PRO PRO A . n 
A 1 99  GLY 99  118 118 GLY GLY A . n 
A 1 100 PHE 100 119 119 PHE PHE A . n 
A 1 101 CYS 101 120 120 CYS CYS A . n 
A 1 102 THR 102 121 121 THR THR A . n 
A 1 103 ASN 103 122 122 ASN ASN A . n 
A 1 104 THR 104 123 123 THR THR A . n 
A 1 105 ASN 105 124 124 ASN ASN A . n 
A 1 106 ASP 106 125 125 ASP ASP A . n 
A 1 107 PHE 107 126 126 PHE PHE A . n 
A 1 108 LEU 108 127 127 LEU LEU A . n 
A 1 109 SER 109 128 128 SER SER A . n 
A 1 110 LEU 110 129 129 LEU LEU A . n 
A 1 111 LEU 111 130 130 LEU LEU A . n 
A 1 112 GLU 112 131 131 GLU GLU A . n 
A 1 113 LYS 113 132 132 LYS LYS A . n 
A 1 114 GLU 114 133 133 GLU GLU A . n 
A 1 115 VAL 115 134 134 VAL VAL A . n 
A 1 116 ASP 116 135 135 ASP ASP A . n 
A 1 117 PHE 117 136 136 PHE PHE A . n 
A 1 118 LYS 118 137 137 LYS LYS A . n 
A 1 119 PRO 119 138 138 PRO PRO A . n 
A 1 120 PHE 120 139 139 PHE PHE A . n 
A 1 121 GLY 121 140 140 GLY GLY A . n 
A 1 122 THR 122 141 141 THR THR A . n 
A 1 123 LEU 123 142 142 LEU LEU A . n 
A 1 124 LEU 124 143 143 LEU LEU A . n 
A 1 125 HIS 125 144 144 HIS HIS A . n 
A 1 126 THR 126 145 145 THR THR A . n 
A 1 127 TYR 127 146 146 TYR TYR A . n 
A 1 128 SER 128 147 147 SER SER A . n 
A 1 129 VAL 129 148 148 VAL VAL A . n 
A 1 130 LEU 130 149 149 LEU LEU A . n 
A 1 131 SER 131 150 150 SER SER A . n 
A 1 132 PRO 132 151 151 PRO PRO A . n 
A 1 133 THR 133 152 152 THR THR A . n 
A 1 134 GLY 134 153 153 GLY GLY A . n 
A 1 135 GLY 135 154 154 GLY GLY A . n 
A 1 136 GLU 136 155 155 GLU GLU A . n 
A 1 137 ASN 137 156 156 ASN ASN A . n 
A 1 138 PHE 138 157 157 PHE PHE A . n 
A 1 139 THR 139 158 158 THR THR A . n 
A 1 140 PHE 140 159 159 PHE PHE A . n 
A 1 141 GLN 141 160 160 GLN GLN A . n 
A 1 142 ILE 142 161 161 ILE ILE A . n 
A 1 143 TYR 143 162 162 TYR TYR A . n 
A 1 144 LYS 144 163 163 LYS LYS A . n 
A 1 145 ALA 145 164 164 ALA ALA A . n 
A 1 146 ASP 146 165 165 ASP ASP A . n 
A 1 147 MET 147 166 166 MET MET A . n 
A 1 148 THR 148 167 167 THR THR A . n 
A 1 149 CYS 149 168 168 CYS CYS A . n 
A 1 150 ARG 150 169 169 ARG ARG A . n 
A 1 151 GLY 151 170 170 GLY GLY A . n 
A 1 152 PHE 152 171 171 PHE PHE A . n 
A 1 153 ARG 153 172 172 ARG ARG A . n 
A 1 154 GLU 154 173 173 GLU GLU A . n 
A 1 155 TYR 155 174 174 TYR TYR A . n 
A 1 156 HIS 156 175 175 HIS HIS A . n 
A 1 157 GLU 157 176 176 GLU GLU A . n 
A 1 158 ARG 158 177 177 ARG ARG A . n 
A 1 159 LEU 159 178 178 LEU LEU A . n 
A 1 160 GLN 160 179 179 GLN GLN A . n 
A 1 161 THR 161 180 180 THR THR A . n 
A 1 162 PHE 162 181 181 PHE PHE A . n 
A 1 163 LEU 163 182 182 LEU LEU A . n 
A 1 164 MET 164 183 183 MET MET A . n 
A 1 165 TRP 165 184 184 TRP TRP A . n 
A 1 166 PHE 166 185 185 PHE PHE A . n 
A 1 167 ILE 167 186 186 ILE ILE A . n 
A 1 168 GLU 168 187 187 GLU GLU A . n 
A 1 169 THR 169 188 188 THR THR A . n 
A 1 170 ALA 170 189 189 ALA ALA A . n 
A 1 171 SER 171 190 190 SER SER A . n 
A 1 172 PHE 172 191 191 PHE PHE A . n 
A 1 173 ILE 173 192 192 ILE ILE A . n 
A 1 174 ASP 174 193 193 ASP ASP A . n 
A 1 175 VAL 175 194 194 VAL VAL A . n 
A 1 176 ASP 176 195 195 ASP ASP A . n 
A 1 177 ASP 177 196 196 ASP ASP A . n 
A 1 178 GLU 178 197 197 GLU GLU A . n 
A 1 179 ARG 179 198 198 ARG ARG A . n 
A 1 180 TRP 180 199 199 TRP TRP A . n 
A 1 181 HIS 181 200 200 HIS HIS A . n 
A 1 182 TYR 182 201 201 TYR TYR A . n 
A 1 183 PHE 183 202 202 PHE PHE A . n 
A 1 184 LEU 184 203 203 LEU LEU A . n 
A 1 185 VAL 185 204 204 VAL VAL A . n 
A 1 186 PHE 186 205 205 PHE PHE A . n 
A 1 187 GLU 187 206 206 GLU GLU A . n 
A 1 188 LYS 188 207 207 LYS LYS A . n 
A 1 189 TYR 189 208 208 TYR TYR A . n 
A 1 190 ASN 190 209 209 ASN ASN A . n 
A 1 191 LYS 191 210 210 LYS LYS A . n 
A 1 192 ASP 192 211 211 ASP ASP A . n 
A 1 193 GLY 193 212 212 GLY GLY A . n 
A 1 194 ALA 194 213 213 ALA ALA A . n 
A 1 195 THR 195 214 214 THR THR A . n 
A 1 196 LEU 196 215 215 LEU LEU A . n 
A 1 197 PHE 197 216 216 PHE PHE A . n 
A 1 198 ALA 198 217 217 ALA ALA A . n 
A 1 199 THR 199 218 218 THR THR A . n 
A 1 200 VAL 200 219 219 VAL VAL A . n 
A 1 201 GLY 201 220 220 GLY GLY A . n 
A 1 202 TYR 202 221 221 TYR TYR A . n 
A 1 203 MET 203 222 222 MET MET A . n 
A 1 204 THR 204 223 223 THR THR A . n 
A 1 205 VAL 205 224 224 VAL VAL A . n 
A 1 206 TYR 206 225 225 TYR TYR A . n 
A 1 207 ASN 207 226 226 ASN ASN A . n 
A 1 208 TYR 208 227 227 TYR TYR A . n 
A 1 209 TYR 209 228 228 TYR TYR A . n 
A 1 210 VAL 210 229 229 VAL VAL A . n 
A 1 211 TYR 211 230 230 TYR TYR A . n 
A 1 212 PRO 212 231 231 PRO PRO A . n 
A 1 213 ASP 213 232 232 ASP ASP A . n 
A 1 214 LYS 214 233 233 LYS LYS A . n 
A 1 215 THR 215 234 234 THR THR A . n 
A 1 216 ARG 216 235 235 ARG ARG A . n 
A 1 217 PRO 217 236 236 PRO PRO A . n 
A 1 218 ARG 218 237 237 ARG ARG A . n 
A 1 219 VAL 219 238 238 VAL VAL A . n 
A 1 220 SER 220 239 239 SER SER A . n 
A 1 221 GLN 221 240 240 GLN GLN A . n 
A 1 222 MET 222 241 241 MET MET A . n 
A 1 223 LEU 223 242 242 LEU LEU A . n 
A 1 224 ILE 224 243 243 ILE ILE A . n 
A 1 225 LEU 225 244 244 LEU LEU A . n 
A 1 226 THR 226 245 245 THR THR A . n 
A 1 227 PRO 227 246 246 PRO PRO A . n 
A 1 228 PHE 228 247 247 PHE PHE A . n 
A 1 229 GLN 229 248 248 GLN GLN A . n 
A 1 230 GLY 230 249 249 GLY GLY A . n 
A 1 231 GLN 231 250 250 GLN GLN A . n 
A 1 232 GLY 232 251 251 GLY GLY A . n 
A 1 233 HIS 233 252 252 HIS HIS A . n 
A 1 234 GLY 234 253 253 GLY GLY A . n 
A 1 235 ALA 235 254 254 ALA ALA A . n 
A 1 236 GLN 236 255 255 GLN GLN A . n 
A 1 237 LEU 237 256 256 LEU LEU A . n 
A 1 238 LEU 238 257 257 LEU LEU A . n 
A 1 239 GLU 239 258 258 GLU GLU A . n 
A 1 240 THR 240 259 259 THR THR A . n 
A 1 241 VAL 241 260 260 VAL VAL A . n 
A 1 242 HIS 242 261 261 HIS HIS A . n 
A 1 243 ARG 243 262 262 ARG ARG A . n 
A 1 244 TYR 244 263 263 TYR TYR A . n 
A 1 245 TYR 245 264 264 TYR TYR A . n 
A 1 246 THR 246 265 265 THR THR A . n 
A 1 247 GLU 247 266 266 GLU GLU A . n 
A 1 248 PHE 248 267 267 PHE PHE A . n 
A 1 249 PRO 249 268 268 PRO PRO A . n 
A 1 250 THR 250 269 269 THR THR A . n 
A 1 251 VAL 251 270 270 VAL VAL A . n 
A 1 252 LEU 252 271 271 LEU LEU A . n 
A 1 253 ASP 253 272 272 ASP ASP A . n 
A 1 254 ILE 254 273 273 ILE ILE A . n 
A 1 255 THR 255 274 274 THR THR A . n 
A 1 256 ALA 256 275 275 ALA ALA A . n 
A 1 257 GLU 257 276 276 GLU GLU A . n 
A 1 258 ASP 258 277 277 ASP ASP A . n 
A 1 259 PRO 259 278 278 PRO PRO A . n 
A 1 260 SER 260 279 279 SER SER A . n 
A 1 261 LYS 261 280 280 LYS LYS A . n 
A 1 262 SER 262 281 281 SER SER A . n 
A 1 263 TYR 263 282 282 TYR TYR A . n 
A 1 264 VAL 264 283 283 VAL VAL A . n 
A 1 265 LYS 265 284 284 LYS LYS A . n 
A 1 266 LEU 266 285 285 LEU LEU A . n 
A 1 267 ARG 267 286 286 ARG ARG A . n 
A 1 268 ASP 268 287 287 ASP ASP A . n 
A 1 269 PHE 269 288 288 PHE PHE A . n 
A 1 270 VAL 270 289 289 VAL VAL A . n 
A 1 271 LEU 271 290 290 LEU LEU A . n 
A 1 272 VAL 272 291 291 VAL VAL A . n 
A 1 273 LYS 273 292 292 LYS LYS A . n 
A 1 274 LEU 274 293 293 LEU LEU A . n 
A 1 275 CYS 275 294 294 CYS CYS A . n 
A 1 276 GLN 276 295 295 GLN GLN A . n 
A 1 277 ASP 277 296 296 ASP ASP A . n 
A 1 278 LEU 278 297 297 LEU LEU A . n 
A 1 279 PRO 279 298 298 PRO PRO A . n 
A 1 280 CYS 280 299 299 CYS CYS A . n 
A 1 281 PHE 281 300 300 PHE PHE A . n 
A 1 282 SER 282 301 301 SER SER A . n 
A 1 283 ARG 283 302 302 ARG ARG A . n 
A 1 284 GLU 284 303 303 GLU GLU A . n 
A 1 285 LYS 285 304 304 LYS LYS A . n 
A 1 286 LEU 286 305 305 LEU LEU A . n 
A 1 287 MET 287 306 306 MET MET A . n 
A 1 288 GLN 288 307 307 GLN GLN A . n 
A 1 289 GLY 289 308 308 GLY GLY A . n 
A 1 290 PHE 290 309 309 PHE PHE A . n 
A 1 291 ASN 291 310 310 ASN ASN A . n 
A 1 292 GLU 292 311 311 GLU GLU A . n 
A 1 293 ASP 293 312 312 ASP ASP A . n 
A 1 294 MET 294 313 313 MET MET A . n 
A 1 295 ALA 295 314 314 ALA ALA A . n 
A 1 296 ILE 296 315 315 ILE ILE A . n 
A 1 297 GLU 297 316 316 GLU GLU A . n 
A 1 298 ALA 298 317 317 ALA ALA A . n 
A 1 299 GLN 299 318 318 GLN GLN A . n 
A 1 300 GLN 300 319 319 GLN GLN A . n 
A 1 301 LYS 301 320 320 LYS LYS A . n 
A 1 302 PHE 302 321 321 PHE PHE A . n 
A 1 303 LYS 303 322 322 LYS LYS A . n 
A 1 304 ILE 304 323 323 ILE ILE A . n 
A 1 305 ASN 305 324 324 ASN ASN A . n 
A 1 306 LYS 306 325 325 LYS LYS A . n 
A 1 307 GLN 307 326 326 GLN GLN A . n 
A 1 308 HIS 308 327 327 HIS HIS A . n 
A 1 309 ALA 309 328 328 ALA ALA A . n 
A 1 310 ARG 310 329 329 ARG ARG A . n 
A 1 311 ARG 311 330 330 ARG ARG A . n 
A 1 312 VAL 312 331 331 VAL VAL A . n 
A 1 313 TYR 313 332 332 TYR TYR A . n 
A 1 314 GLU 314 333 333 GLU GLU A . n 
A 1 315 ILE 315 334 334 ILE ILE A . n 
A 1 316 LEU 316 335 335 LEU LEU A . n 
A 1 317 ARG 317 336 336 ARG ARG A . n 
A 1 318 LEU 318 337 337 LEU LEU A . n 
A 1 319 LEU 319 338 338 LEU LEU A . n 
A 1 320 VAL 320 339 339 VAL VAL A . n 
A 1 321 THR 321 340 ?   ?   ?   A . n 
A 1 322 ASP 322 341 ?   ?   ?   A . n 
B 1 1   LYS 1   20  ?   ?   ?   B . n 
B 1 2   LYS 2   21  21  LYS LYS B . n 
B 1 3   LEU 3   22  22  LEU LEU B . n 
B 1 4   ALA 4   23  23  ALA ALA B . n 
B 1 5   GLU 5   24  24  GLU GLU B . n 
B 1 6   TYR 6   25  25  TYR TYR B . n 
B 1 7   LYS 7   26  26  LYS LYS B . n 
B 1 8   CYS 8   27  27  CYS CYS B . n 
B 1 9   ASN 9   28  28  ASN ASN B . n 
B 1 10  THR 10  29  29  THR THR B . n 
B 1 11  ASN 11  30  30  ASN ASN B . n 
B 1 12  THR 12  31  31  THR THR B . n 
B 1 13  ALA 13  32  32  ALA ALA B . n 
B 1 14  ILE 14  33  33  ILE ILE B . n 
B 1 15  GLU 15  34  34  GLU GLU B . n 
B 1 16  LEU 16  35  35  LEU LEU B . n 
B 1 17  LYS 17  36  36  LYS LYS B . n 
B 1 18  LEU 18  37  37  LEU LEU B . n 
B 1 19  VAL 19  38  38  VAL VAL B . n 
B 1 20  ARG 20  39  39  ARG ARG B . n 
B 1 21  PHE 21  40  40  PHE PHE B . n 
B 1 22  PRO 22  41  41  PRO PRO B . n 
B 1 23  GLU 23  42  42  GLU GLU B . n 
B 1 24  ASP 24  43  43  ASP ASP B . n 
B 1 25  LEU 25  44  44  LEU LEU B . n 
B 1 26  GLU 26  45  45  GLU GLU B . n 
B 1 27  ASN 27  46  46  ASN ASN B . n 
B 1 28  ASP 28  47  47  ASP ASP B . n 
B 1 29  ILE 29  48  48  ILE ILE B . n 
B 1 30  ARG 30  49  49  ARG ARG B . n 
B 1 31  THR 31  50  50  THR THR B . n 
B 1 32  PHE 32  51  51  PHE PHE B . n 
B 1 33  PHE 33  52  52  PHE PHE B . n 
B 1 34  PRO 34  53  53  PRO PRO B . n 
B 1 35  GLU 35  54  54  GLU GLU B . n 
B 1 36  TYR 36  55  55  TYR TYR B . n 
B 1 37  THR 37  56  56  THR THR B . n 
B 1 38  HIS 38  57  57  HIS HIS B . n 
B 1 39  GLN 39  58  58  GLN GLN B . n 
B 1 40  LEU 40  59  59  LEU LEU B . n 
B 1 41  PHE 41  60  60  PHE PHE B . n 
B 1 42  GLY 42  61  61  GLY GLY B . n 
B 1 43  ASP 43  62  62  ASP ASP B . n 
B 1 44  ASP 44  63  63  ASP ASP B . n 
B 1 45  GLU 45  64  64  GLU GLU B . n 
B 1 46  THR 46  65  65  THR THR B . n 
B 1 47  ALA 47  66  66  ALA ALA B . n 
B 1 48  PHE 48  67  67  PHE PHE B . n 
B 1 49  GLY 49  68  68  GLY GLY B . n 
B 1 50  TYR 50  69  69  TYR TYR B . n 
B 1 51  LYS 51  70  70  LYS LYS B . n 
B 1 52  GLY 52  71  71  GLY GLY B . n 
B 1 53  LEU 53  72  72  LEU LEU B . n 
B 1 54  LYS 54  73  73  LYS LYS B . n 
B 1 55  ILE 55  74  74  ILE ILE B . n 
B 1 56  LEU 56  75  75  LEU LEU B . n 
B 1 57  LEU 57  76  76  LEU LEU B . n 
B 1 58  TYR 58  77  77  TYR TYR B . n 
B 1 59  TYR 59  78  78  TYR TYR B . n 
B 1 60  ILE 60  79  79  ILE ILE B . n 
B 1 61  ALA 61  80  80  ALA ALA B . n 
B 1 62  GLY 62  81  81  GLY GLY B . n 
B 1 63  SER 63  82  82  SER SER B . n 
B 1 64  LEU 64  83  83  LEU LEU B . n 
B 1 65  SER 65  84  84  SER SER B . n 
B 1 66  THR 66  85  85  THR THR B . n 
B 1 67  MET 67  86  86  MET MET B . n 
B 1 68  PHE 68  87  87  PHE PHE B . n 
B 1 69  ARG 69  88  88  ARG ARG B . n 
B 1 70  VAL 70  89  89  VAL VAL B . n 
B 1 71  GLU 71  90  90  GLU GLU B . n 
B 1 72  TYR 72  91  91  TYR TYR B . n 
B 1 73  ALA 73  92  92  ALA ALA B . n 
B 1 74  SER 74  93  93  SER SER B . n 
B 1 75  LYS 75  94  94  LYS LYS B . n 
B 1 76  VAL 76  95  95  VAL VAL B . n 
B 1 77  ASP 77  96  ?   ?   ?   B . n 
B 1 78  GLU 78  97  ?   ?   ?   B . n 
B 1 79  ASN 79  98  ?   ?   ?   B . n 
B 1 80  PHE 80  99  ?   ?   ?   B . n 
B 1 81  ASP 81  100 ?   ?   ?   B . n 
B 1 82  CYS 82  101 101 CYS CYS B . n 
B 1 83  VAL 83  102 102 VAL VAL B . n 
B 1 84  GLU 84  103 103 GLU GLU B . n 
B 1 85  ALA 85  104 104 ALA ALA B . n 
B 1 86  ASP 86  105 105 ASP ASP B . n 
B 1 87  ASP 87  106 106 ASP ASP B . n 
B 1 88  VAL 88  107 107 VAL VAL B . n 
B 1 89  GLU 89  108 108 GLU GLU B . n 
B 1 90  GLY 90  109 109 GLY GLY B . n 
B 1 91  LYS 91  110 110 LYS LYS B . n 
B 1 92  ILE 92  111 111 ILE ILE B . n 
B 1 93  ARG 93  112 112 ARG ARG B . n 
B 1 94  GLN 94  113 113 GLN GLN B . n 
B 1 95  ILE 95  114 114 ILE ILE B . n 
B 1 96  ILE 96  115 115 ILE ILE B . n 
B 1 97  PRO 97  116 116 PRO PRO B . n 
B 1 98  PRO 98  117 117 PRO PRO B . n 
B 1 99  GLY 99  118 118 GLY GLY B . n 
B 1 100 PHE 100 119 119 PHE PHE B . n 
B 1 101 CYS 101 120 120 CYS CYS B . n 
B 1 102 THR 102 121 121 THR THR B . n 
B 1 103 ASN 103 122 122 ASN ASN B . n 
B 1 104 THR 104 123 123 THR THR B . n 
B 1 105 ASN 105 124 124 ASN ASN B . n 
B 1 106 ASP 106 125 125 ASP ASP B . n 
B 1 107 PHE 107 126 126 PHE PHE B . n 
B 1 108 LEU 108 127 127 LEU LEU B . n 
B 1 109 SER 109 128 128 SER SER B . n 
B 1 110 LEU 110 129 129 LEU LEU B . n 
B 1 111 LEU 111 130 130 LEU LEU B . n 
B 1 112 GLU 112 131 131 GLU GLU B . n 
B 1 113 LYS 113 132 132 LYS LYS B . n 
B 1 114 GLU 114 133 133 GLU GLU B . n 
B 1 115 VAL 115 134 134 VAL VAL B . n 
B 1 116 ASP 116 135 135 ASP ASP B . n 
B 1 117 PHE 117 136 136 PHE PHE B . n 
B 1 118 LYS 118 137 137 LYS LYS B . n 
B 1 119 PRO 119 138 138 PRO PRO B . n 
B 1 120 PHE 120 139 139 PHE PHE B . n 
B 1 121 GLY 121 140 140 GLY GLY B . n 
B 1 122 THR 122 141 141 THR THR B . n 
B 1 123 LEU 123 142 142 LEU LEU B . n 
B 1 124 LEU 124 143 143 LEU LEU B . n 
B 1 125 HIS 125 144 144 HIS HIS B . n 
B 1 126 THR 126 145 145 THR THR B . n 
B 1 127 TYR 127 146 146 TYR TYR B . n 
B 1 128 SER 128 147 147 SER SER B . n 
B 1 129 VAL 129 148 148 VAL VAL B . n 
B 1 130 LEU 130 149 149 LEU LEU B . n 
B 1 131 SER 131 150 150 SER SER B . n 
B 1 132 PRO 132 151 151 PRO PRO B . n 
B 1 133 THR 133 152 152 THR THR B . n 
B 1 134 GLY 134 153 153 GLY GLY B . n 
B 1 135 GLY 135 154 154 GLY GLY B . n 
B 1 136 GLU 136 155 155 GLU GLU B . n 
B 1 137 ASN 137 156 156 ASN ASN B . n 
B 1 138 PHE 138 157 157 PHE PHE B . n 
B 1 139 THR 139 158 158 THR THR B . n 
B 1 140 PHE 140 159 159 PHE PHE B . n 
B 1 141 GLN 141 160 160 GLN GLN B . n 
B 1 142 ILE 142 161 161 ILE ILE B . n 
B 1 143 TYR 143 162 162 TYR TYR B . n 
B 1 144 LYS 144 163 163 LYS LYS B . n 
B 1 145 ALA 145 164 164 ALA ALA B . n 
B 1 146 ASP 146 165 165 ASP ASP B . n 
B 1 147 MET 147 166 166 MET MET B . n 
B 1 148 THR 148 167 167 THR THR B . n 
B 1 149 CYS 149 168 168 CYS CYS B . n 
B 1 150 ARG 150 169 169 ARG ARG B . n 
B 1 151 GLY 151 170 170 GLY GLY B . n 
B 1 152 PHE 152 171 171 PHE PHE B . n 
B 1 153 ARG 153 172 172 ARG ARG B . n 
B 1 154 GLU 154 173 173 GLU GLU B . n 
B 1 155 TYR 155 174 174 TYR TYR B . n 
B 1 156 HIS 156 175 175 HIS HIS B . n 
B 1 157 GLU 157 176 176 GLU GLU B . n 
B 1 158 ARG 158 177 177 ARG ARG B . n 
B 1 159 LEU 159 178 178 LEU LEU B . n 
B 1 160 GLN 160 179 179 GLN GLN B . n 
B 1 161 THR 161 180 180 THR THR B . n 
B 1 162 PHE 162 181 181 PHE PHE B . n 
B 1 163 LEU 163 182 182 LEU LEU B . n 
B 1 164 MET 164 183 183 MET MET B . n 
B 1 165 TRP 165 184 184 TRP TRP B . n 
B 1 166 PHE 166 185 185 PHE PHE B . n 
B 1 167 ILE 167 186 186 ILE ILE B . n 
B 1 168 GLU 168 187 187 GLU GLU B . n 
B 1 169 THR 169 188 188 THR THR B . n 
B 1 170 ALA 170 189 189 ALA ALA B . n 
B 1 171 SER 171 190 190 SER SER B . n 
B 1 172 PHE 172 191 191 PHE PHE B . n 
B 1 173 ILE 173 192 192 ILE ILE B . n 
B 1 174 ASP 174 193 193 ASP ASP B . n 
B 1 175 VAL 175 194 194 VAL VAL B . n 
B 1 176 ASP 176 195 195 ASP ASP B . n 
B 1 177 ASP 177 196 196 ASP ASP B . n 
B 1 178 GLU 178 197 197 GLU GLU B . n 
B 1 179 ARG 179 198 198 ARG ARG B . n 
B 1 180 TRP 180 199 199 TRP TRP B . n 
B 1 181 HIS 181 200 200 HIS HIS B . n 
B 1 182 TYR 182 201 201 TYR TYR B . n 
B 1 183 PHE 183 202 202 PHE PHE B . n 
B 1 184 LEU 184 203 203 LEU LEU B . n 
B 1 185 VAL 185 204 204 VAL VAL B . n 
B 1 186 PHE 186 205 205 PHE PHE B . n 
B 1 187 GLU 187 206 206 GLU GLU B . n 
B 1 188 LYS 188 207 207 LYS LYS B . n 
B 1 189 TYR 189 208 208 TYR TYR B . n 
B 1 190 ASN 190 209 209 ASN ASN B . n 
B 1 191 LYS 191 210 210 LYS LYS B . n 
B 1 192 ASP 192 211 211 ASP ASP B . n 
B 1 193 GLY 193 212 212 GLY GLY B . n 
B 1 194 ALA 194 213 213 ALA ALA B . n 
B 1 195 THR 195 214 214 THR THR B . n 
B 1 196 LEU 196 215 215 LEU LEU B . n 
B 1 197 PHE 197 216 216 PHE PHE B . n 
B 1 198 ALA 198 217 217 ALA ALA B . n 
B 1 199 THR 199 218 218 THR THR B . n 
B 1 200 VAL 200 219 219 VAL VAL B . n 
B 1 201 GLY 201 220 220 GLY GLY B . n 
B 1 202 TYR 202 221 221 TYR TYR B . n 
B 1 203 MET 203 222 222 MET MET B . n 
B 1 204 THR 204 223 223 THR THR B . n 
B 1 205 VAL 205 224 224 VAL VAL B . n 
B 1 206 TYR 206 225 225 TYR TYR B . n 
B 1 207 ASN 207 226 226 ASN ASN B . n 
B 1 208 TYR 208 227 227 TYR TYR B . n 
B 1 209 TYR 209 228 228 TYR TYR B . n 
B 1 210 VAL 210 229 229 VAL VAL B . n 
B 1 211 TYR 211 230 230 TYR TYR B . n 
B 1 212 PRO 212 231 231 PRO PRO B . n 
B 1 213 ASP 213 232 232 ASP ASP B . n 
B 1 214 LYS 214 233 233 LYS LYS B . n 
B 1 215 THR 215 234 234 THR THR B . n 
B 1 216 ARG 216 235 235 ARG ARG B . n 
B 1 217 PRO 217 236 236 PRO PRO B . n 
B 1 218 ARG 218 237 237 ARG ARG B . n 
B 1 219 VAL 219 238 238 VAL VAL B . n 
B 1 220 SER 220 239 239 SER SER B . n 
B 1 221 GLN 221 240 240 GLN GLN B . n 
B 1 222 MET 222 241 241 MET MET B . n 
B 1 223 LEU 223 242 242 LEU LEU B . n 
B 1 224 ILE 224 243 243 ILE ILE B . n 
B 1 225 LEU 225 244 244 LEU LEU B . n 
B 1 226 THR 226 245 245 THR THR B . n 
B 1 227 PRO 227 246 246 PRO PRO B . n 
B 1 228 PHE 228 247 247 PHE PHE B . n 
B 1 229 GLN 229 248 248 GLN GLN B . n 
B 1 230 GLY 230 249 249 GLY GLY B . n 
B 1 231 GLN 231 250 250 GLN GLN B . n 
B 1 232 GLY 232 251 251 GLY GLY B . n 
B 1 233 HIS 233 252 252 HIS HIS B . n 
B 1 234 GLY 234 253 253 GLY GLY B . n 
B 1 235 ALA 235 254 254 ALA ALA B . n 
B 1 236 GLN 236 255 255 GLN GLN B . n 
B 1 237 LEU 237 256 256 LEU LEU B . n 
B 1 238 LEU 238 257 257 LEU LEU B . n 
B 1 239 GLU 239 258 258 GLU GLU B . n 
B 1 240 THR 240 259 259 THR THR B . n 
B 1 241 VAL 241 260 260 VAL VAL B . n 
B 1 242 HIS 242 261 261 HIS HIS B . n 
B 1 243 ARG 243 262 262 ARG ARG B . n 
B 1 244 TYR 244 263 263 TYR TYR B . n 
B 1 245 TYR 245 264 264 TYR TYR B . n 
B 1 246 THR 246 265 265 THR THR B . n 
B 1 247 GLU 247 266 266 GLU GLU B . n 
B 1 248 PHE 248 267 267 PHE PHE B . n 
B 1 249 PRO 249 268 268 PRO PRO B . n 
B 1 250 THR 250 269 269 THR THR B . n 
B 1 251 VAL 251 270 270 VAL VAL B . n 
B 1 252 LEU 252 271 271 LEU LEU B . n 
B 1 253 ASP 253 272 272 ASP ASP B . n 
B 1 254 ILE 254 273 273 ILE ILE B . n 
B 1 255 THR 255 274 274 THR THR B . n 
B 1 256 ALA 256 275 275 ALA ALA B . n 
B 1 257 GLU 257 276 276 GLU GLU B . n 
B 1 258 ASP 258 277 277 ASP ASP B . n 
B 1 259 PRO 259 278 278 PRO PRO B . n 
B 1 260 SER 260 279 279 SER SER B . n 
B 1 261 LYS 261 280 280 LYS LYS B . n 
B 1 262 SER 262 281 281 SER SER B . n 
B 1 263 TYR 263 282 282 TYR TYR B . n 
B 1 264 VAL 264 283 283 VAL VAL B . n 
B 1 265 LYS 265 284 284 LYS LYS B . n 
B 1 266 LEU 266 285 285 LEU LEU B . n 
B 1 267 ARG 267 286 286 ARG ARG B . n 
B 1 268 ASP 268 287 287 ASP ASP B . n 
B 1 269 PHE 269 288 288 PHE PHE B . n 
B 1 270 VAL 270 289 289 VAL VAL B . n 
B 1 271 LEU 271 290 290 LEU LEU B . n 
B 1 272 VAL 272 291 291 VAL VAL B . n 
B 1 273 LYS 273 292 292 LYS LYS B . n 
B 1 274 LEU 274 293 293 LEU LEU B . n 
B 1 275 CYS 275 294 294 CYS CYS B . n 
B 1 276 GLN 276 295 295 GLN GLN B . n 
B 1 277 ASP 277 296 296 ASP ASP B . n 
B 1 278 LEU 278 297 297 LEU LEU B . n 
B 1 279 PRO 279 298 298 PRO PRO B . n 
B 1 280 CYS 280 299 299 CYS CYS B . n 
B 1 281 PHE 281 300 300 PHE PHE B . n 
B 1 282 SER 282 301 301 SER SER B . n 
B 1 283 ARG 283 302 302 ARG ARG B . n 
B 1 284 GLU 284 303 303 GLU GLU B . n 
B 1 285 LYS 285 304 304 LYS LYS B . n 
B 1 286 LEU 286 305 305 LEU LEU B . n 
B 1 287 MET 287 306 306 MET MET B . n 
B 1 288 GLN 288 307 307 GLN GLN B . n 
B 1 289 GLY 289 308 308 GLY GLY B . n 
B 1 290 PHE 290 309 309 PHE PHE B . n 
B 1 291 ASN 291 310 310 ASN ASN B . n 
B 1 292 GLU 292 311 311 GLU GLU B . n 
B 1 293 ASP 293 312 312 ASP ASP B . n 
B 1 294 MET 294 313 313 MET MET B . n 
B 1 295 ALA 295 314 314 ALA ALA B . n 
B 1 296 ILE 296 315 315 ILE ILE B . n 
B 1 297 GLU 297 316 316 GLU GLU B . n 
B 1 298 ALA 298 317 317 ALA ALA B . n 
B 1 299 GLN 299 318 318 GLN GLN B . n 
B 1 300 GLN 300 319 319 GLN GLN B . n 
B 1 301 LYS 301 320 320 LYS LYS B . n 
B 1 302 PHE 302 321 321 PHE PHE B . n 
B 1 303 LYS 303 322 322 LYS LYS B . n 
B 1 304 ILE 304 323 323 ILE ILE B . n 
B 1 305 ASN 305 324 324 ASN ASN B . n 
B 1 306 LYS 306 325 325 LYS LYS B . n 
B 1 307 GLN 307 326 326 GLN GLN B . n 
B 1 308 HIS 308 327 327 HIS HIS B . n 
B 1 309 ALA 309 328 328 ALA ALA B . n 
B 1 310 ARG 310 329 329 ARG ARG B . n 
B 1 311 ARG 311 330 330 ARG ARG B . n 
B 1 312 VAL 312 331 331 VAL VAL B . n 
B 1 313 TYR 313 332 332 TYR TYR B . n 
B 1 314 GLU 314 333 333 GLU GLU B . n 
B 1 315 ILE 315 334 334 ILE ILE B . n 
B 1 316 LEU 316 335 335 LEU LEU B . n 
B 1 317 ARG 317 336 336 ARG ARG B . n 
B 1 318 LEU 318 337 337 LEU LEU B . n 
B 1 319 LEU 319 338 338 LEU LEU B . n 
B 1 320 VAL 320 339 339 VAL VAL B . n 
B 1 321 THR 321 340 340 THR THR B . n 
B 1 322 ASP 322 341 ?   ?   ?   B . n 
C 1 1   LYS 1   20  ?   ?   ?   C . n 
C 1 2   LYS 2   21  ?   ?   ?   C . n 
C 1 3   LEU 3   22  ?   ?   ?   C . n 
C 1 4   ALA 4   23  23  ALA ALA C . n 
C 1 5   GLU 5   24  24  GLU GLU C . n 
C 1 6   TYR 6   25  25  TYR TYR C . n 
C 1 7   LYS 7   26  26  LYS LYS C . n 
C 1 8   CYS 8   27  27  CYS CYS C . n 
C 1 9   ASN 9   28  28  ASN ASN C . n 
C 1 10  THR 10  29  29  THR THR C . n 
C 1 11  ASN 11  30  30  ASN ASN C . n 
C 1 12  THR 12  31  31  THR THR C . n 
C 1 13  ALA 13  32  32  ALA ALA C . n 
C 1 14  ILE 14  33  33  ILE ILE C . n 
C 1 15  GLU 15  34  34  GLU GLU C . n 
C 1 16  LEU 16  35  35  LEU LEU C . n 
C 1 17  LYS 17  36  36  LYS LYS C . n 
C 1 18  LEU 18  37  37  LEU LEU C . n 
C 1 19  VAL 19  38  38  VAL VAL C . n 
C 1 20  ARG 20  39  39  ARG ARG C . n 
C 1 21  PHE 21  40  40  PHE PHE C . n 
C 1 22  PRO 22  41  41  PRO PRO C . n 
C 1 23  GLU 23  42  42  GLU GLU C . n 
C 1 24  ASP 24  43  43  ASP ASP C . n 
C 1 25  LEU 25  44  44  LEU LEU C . n 
C 1 26  GLU 26  45  45  GLU GLU C . n 
C 1 27  ASN 27  46  46  ASN ASN C . n 
C 1 28  ASP 28  47  47  ASP ASP C . n 
C 1 29  ILE 29  48  48  ILE ILE C . n 
C 1 30  ARG 30  49  49  ARG ARG C . n 
C 1 31  THR 31  50  50  THR THR C . n 
C 1 32  PHE 32  51  51  PHE PHE C . n 
C 1 33  PHE 33  52  52  PHE PHE C . n 
C 1 34  PRO 34  53  53  PRO PRO C . n 
C 1 35  GLU 35  54  54  GLU GLU C . n 
C 1 36  TYR 36  55  55  TYR TYR C . n 
C 1 37  THR 37  56  56  THR THR C . n 
C 1 38  HIS 38  57  57  HIS HIS C . n 
C 1 39  GLN 39  58  58  GLN GLN C . n 
C 1 40  LEU 40  59  59  LEU LEU C . n 
C 1 41  PHE 41  60  60  PHE PHE C . n 
C 1 42  GLY 42  61  61  GLY GLY C . n 
C 1 43  ASP 43  62  62  ASP ASP C . n 
C 1 44  ASP 44  63  63  ASP ASP C . n 
C 1 45  GLU 45  64  64  GLU GLU C . n 
C 1 46  THR 46  65  65  THR THR C . n 
C 1 47  ALA 47  66  66  ALA ALA C . n 
C 1 48  PHE 48  67  67  PHE PHE C . n 
C 1 49  GLY 49  68  68  GLY GLY C . n 
C 1 50  TYR 50  69  69  TYR TYR C . n 
C 1 51  LYS 51  70  70  LYS LYS C . n 
C 1 52  GLY 52  71  71  GLY GLY C . n 
C 1 53  LEU 53  72  72  LEU LEU C . n 
C 1 54  LYS 54  73  73  LYS LYS C . n 
C 1 55  ILE 55  74  74  ILE ILE C . n 
C 1 56  LEU 56  75  75  LEU LEU C . n 
C 1 57  LEU 57  76  76  LEU LEU C . n 
C 1 58  TYR 58  77  77  TYR TYR C . n 
C 1 59  TYR 59  78  78  TYR TYR C . n 
C 1 60  ILE 60  79  79  ILE ILE C . n 
C 1 61  ALA 61  80  80  ALA ALA C . n 
C 1 62  GLY 62  81  81  GLY GLY C . n 
C 1 63  SER 63  82  82  SER SER C . n 
C 1 64  LEU 64  83  83  LEU LEU C . n 
C 1 65  SER 65  84  84  SER SER C . n 
C 1 66  THR 66  85  85  THR THR C . n 
C 1 67  MET 67  86  86  MET MET C . n 
C 1 68  PHE 68  87  87  PHE PHE C . n 
C 1 69  ARG 69  88  88  ARG ARG C . n 
C 1 70  VAL 70  89  89  VAL VAL C . n 
C 1 71  GLU 71  90  90  GLU GLU C . n 
C 1 72  TYR 72  91  91  TYR TYR C . n 
C 1 73  ALA 73  92  92  ALA ALA C . n 
C 1 74  SER 74  93  93  SER SER C . n 
C 1 75  LYS 75  94  94  LYS LYS C . n 
C 1 76  VAL 76  95  95  VAL VAL C . n 
C 1 77  ASP 77  96  ?   ?   ?   C . n 
C 1 78  GLU 78  97  ?   ?   ?   C . n 
C 1 79  ASN 79  98  ?   ?   ?   C . n 
C 1 80  PHE 80  99  ?   ?   ?   C . n 
C 1 81  ASP 81  100 ?   ?   ?   C . n 
C 1 82  CYS 82  101 101 CYS CYS C . n 
C 1 83  VAL 83  102 102 VAL VAL C . n 
C 1 84  GLU 84  103 103 GLU GLU C . n 
C 1 85  ALA 85  104 104 ALA ALA C . n 
C 1 86  ASP 86  105 105 ASP ASP C . n 
C 1 87  ASP 87  106 106 ASP ASP C . n 
C 1 88  VAL 88  107 107 VAL VAL C . n 
C 1 89  GLU 89  108 108 GLU GLU C . n 
C 1 90  GLY 90  109 109 GLY GLY C . n 
C 1 91  LYS 91  110 110 LYS LYS C . n 
C 1 92  ILE 92  111 111 ILE ILE C . n 
C 1 93  ARG 93  112 112 ARG ARG C . n 
C 1 94  GLN 94  113 113 GLN GLN C . n 
C 1 95  ILE 95  114 114 ILE ILE C . n 
C 1 96  ILE 96  115 115 ILE ILE C . n 
C 1 97  PRO 97  116 116 PRO PRO C . n 
C 1 98  PRO 98  117 117 PRO PRO C . n 
C 1 99  GLY 99  118 118 GLY GLY C . n 
C 1 100 PHE 100 119 119 PHE PHE C . n 
C 1 101 CYS 101 120 120 CYS CYS C . n 
C 1 102 THR 102 121 121 THR THR C . n 
C 1 103 ASN 103 122 122 ASN ASN C . n 
C 1 104 THR 104 123 123 THR THR C . n 
C 1 105 ASN 105 124 124 ASN ASN C . n 
C 1 106 ASP 106 125 125 ASP ASP C . n 
C 1 107 PHE 107 126 126 PHE PHE C . n 
C 1 108 LEU 108 127 127 LEU LEU C . n 
C 1 109 SER 109 128 128 SER SER C . n 
C 1 110 LEU 110 129 129 LEU LEU C . n 
C 1 111 LEU 111 130 130 LEU LEU C . n 
C 1 112 GLU 112 131 131 GLU GLU C . n 
C 1 113 LYS 113 132 132 LYS LYS C . n 
C 1 114 GLU 114 133 133 GLU GLU C . n 
C 1 115 VAL 115 134 134 VAL VAL C . n 
C 1 116 ASP 116 135 135 ASP ASP C . n 
C 1 117 PHE 117 136 136 PHE PHE C . n 
C 1 118 LYS 118 137 137 LYS LYS C . n 
C 1 119 PRO 119 138 138 PRO PRO C . n 
C 1 120 PHE 120 139 139 PHE PHE C . n 
C 1 121 GLY 121 140 140 GLY GLY C . n 
C 1 122 THR 122 141 141 THR THR C . n 
C 1 123 LEU 123 142 142 LEU LEU C . n 
C 1 124 LEU 124 143 143 LEU LEU C . n 
C 1 125 HIS 125 144 144 HIS HIS C . n 
C 1 126 THR 126 145 145 THR THR C . n 
C 1 127 TYR 127 146 146 TYR TYR C . n 
C 1 128 SER 128 147 147 SER SER C . n 
C 1 129 VAL 129 148 148 VAL VAL C . n 
C 1 130 LEU 130 149 149 LEU LEU C . n 
C 1 131 SER 131 150 150 SER SER C . n 
C 1 132 PRO 132 151 151 PRO PRO C . n 
C 1 133 THR 133 152 152 THR THR C . n 
C 1 134 GLY 134 153 153 GLY GLY C . n 
C 1 135 GLY 135 154 154 GLY GLY C . n 
C 1 136 GLU 136 155 155 GLU GLU C . n 
C 1 137 ASN 137 156 156 ASN ASN C . n 
C 1 138 PHE 138 157 157 PHE PHE C . n 
C 1 139 THR 139 158 158 THR THR C . n 
C 1 140 PHE 140 159 159 PHE PHE C . n 
C 1 141 GLN 141 160 160 GLN GLN C . n 
C 1 142 ILE 142 161 161 ILE ILE C . n 
C 1 143 TYR 143 162 162 TYR TYR C . n 
C 1 144 LYS 144 163 163 LYS LYS C . n 
C 1 145 ALA 145 164 164 ALA ALA C . n 
C 1 146 ASP 146 165 165 ASP ASP C . n 
C 1 147 MET 147 166 166 MET MET C . n 
C 1 148 THR 148 167 167 THR THR C . n 
C 1 149 CYS 149 168 168 CYS CYS C . n 
C 1 150 ARG 150 169 169 ARG ARG C . n 
C 1 151 GLY 151 170 170 GLY GLY C . n 
C 1 152 PHE 152 171 171 PHE PHE C . n 
C 1 153 ARG 153 172 172 ARG ARG C . n 
C 1 154 GLU 154 173 173 GLU GLU C . n 
C 1 155 TYR 155 174 174 TYR TYR C . n 
C 1 156 HIS 156 175 175 HIS HIS C . n 
C 1 157 GLU 157 176 176 GLU GLU C . n 
C 1 158 ARG 158 177 177 ARG ARG C . n 
C 1 159 LEU 159 178 178 LEU LEU C . n 
C 1 160 GLN 160 179 179 GLN GLN C . n 
C 1 161 THR 161 180 180 THR THR C . n 
C 1 162 PHE 162 181 181 PHE PHE C . n 
C 1 163 LEU 163 182 182 LEU LEU C . n 
C 1 164 MET 164 183 183 MET MET C . n 
C 1 165 TRP 165 184 184 TRP TRP C . n 
C 1 166 PHE 166 185 185 PHE PHE C . n 
C 1 167 ILE 167 186 186 ILE ILE C . n 
C 1 168 GLU 168 187 187 GLU GLU C . n 
C 1 169 THR 169 188 188 THR THR C . n 
C 1 170 ALA 170 189 189 ALA ALA C . n 
C 1 171 SER 171 190 190 SER SER C . n 
C 1 172 PHE 172 191 191 PHE PHE C . n 
C 1 173 ILE 173 192 192 ILE ILE C . n 
C 1 174 ASP 174 193 193 ASP ASP C . n 
C 1 175 VAL 175 194 194 VAL VAL C . n 
C 1 176 ASP 176 195 195 ASP ASP C . n 
C 1 177 ASP 177 196 196 ASP ASP C . n 
C 1 178 GLU 178 197 197 GLU GLU C . n 
C 1 179 ARG 179 198 198 ARG ARG C . n 
C 1 180 TRP 180 199 199 TRP TRP C . n 
C 1 181 HIS 181 200 200 HIS HIS C . n 
C 1 182 TYR 182 201 201 TYR TYR C . n 
C 1 183 PHE 183 202 202 PHE PHE C . n 
C 1 184 LEU 184 203 203 LEU LEU C . n 
C 1 185 VAL 185 204 204 VAL VAL C . n 
C 1 186 PHE 186 205 205 PHE PHE C . n 
C 1 187 GLU 187 206 206 GLU GLU C . n 
C 1 188 LYS 188 207 207 LYS LYS C . n 
C 1 189 TYR 189 208 208 TYR TYR C . n 
C 1 190 ASN 190 209 209 ASN ASN C . n 
C 1 191 LYS 191 210 210 LYS LYS C . n 
C 1 192 ASP 192 211 211 ASP ASP C . n 
C 1 193 GLY 193 212 212 GLY GLY C . n 
C 1 194 ALA 194 213 213 ALA ALA C . n 
C 1 195 THR 195 214 214 THR THR C . n 
C 1 196 LEU 196 215 215 LEU LEU C . n 
C 1 197 PHE 197 216 216 PHE PHE C . n 
C 1 198 ALA 198 217 217 ALA ALA C . n 
C 1 199 THR 199 218 218 THR THR C . n 
C 1 200 VAL 200 219 219 VAL VAL C . n 
C 1 201 GLY 201 220 220 GLY GLY C . n 
C 1 202 TYR 202 221 221 TYR TYR C . n 
C 1 203 MET 203 222 222 MET MET C . n 
C 1 204 THR 204 223 223 THR THR C . n 
C 1 205 VAL 205 224 224 VAL VAL C . n 
C 1 206 TYR 206 225 225 TYR TYR C . n 
C 1 207 ASN 207 226 226 ASN ASN C . n 
C 1 208 TYR 208 227 227 TYR TYR C . n 
C 1 209 TYR 209 228 228 TYR TYR C . n 
C 1 210 VAL 210 229 229 VAL VAL C . n 
C 1 211 TYR 211 230 230 TYR TYR C . n 
C 1 212 PRO 212 231 231 PRO PRO C . n 
C 1 213 ASP 213 232 232 ASP ASP C . n 
C 1 214 LYS 214 233 233 LYS LYS C . n 
C 1 215 THR 215 234 234 THR THR C . n 
C 1 216 ARG 216 235 235 ARG ARG C . n 
C 1 217 PRO 217 236 236 PRO PRO C . n 
C 1 218 ARG 218 237 237 ARG ARG C . n 
C 1 219 VAL 219 238 238 VAL VAL C . n 
C 1 220 SER 220 239 239 SER SER C . n 
C 1 221 GLN 221 240 240 GLN GLN C . n 
C 1 222 MET 222 241 241 MET MET C . n 
C 1 223 LEU 223 242 242 LEU LEU C . n 
C 1 224 ILE 224 243 243 ILE ILE C . n 
C 1 225 LEU 225 244 244 LEU LEU C . n 
C 1 226 THR 226 245 245 THR THR C . n 
C 1 227 PRO 227 246 246 PRO PRO C . n 
C 1 228 PHE 228 247 247 PHE PHE C . n 
C 1 229 GLN 229 248 248 GLN GLN C . n 
C 1 230 GLY 230 249 249 GLY GLY C . n 
C 1 231 GLN 231 250 250 GLN GLN C . n 
C 1 232 GLY 232 251 251 GLY GLY C . n 
C 1 233 HIS 233 252 252 HIS HIS C . n 
C 1 234 GLY 234 253 253 GLY GLY C . n 
C 1 235 ALA 235 254 254 ALA ALA C . n 
C 1 236 GLN 236 255 255 GLN GLN C . n 
C 1 237 LEU 237 256 256 LEU LEU C . n 
C 1 238 LEU 238 257 257 LEU LEU C . n 
C 1 239 GLU 239 258 258 GLU GLU C . n 
C 1 240 THR 240 259 259 THR THR C . n 
C 1 241 VAL 241 260 260 VAL VAL C . n 
C 1 242 HIS 242 261 261 HIS HIS C . n 
C 1 243 ARG 243 262 262 ARG ARG C . n 
C 1 244 TYR 244 263 263 TYR TYR C . n 
C 1 245 TYR 245 264 264 TYR TYR C . n 
C 1 246 THR 246 265 265 THR THR C . n 
C 1 247 GLU 247 266 266 GLU GLU C . n 
C 1 248 PHE 248 267 267 PHE PHE C . n 
C 1 249 PRO 249 268 268 PRO PRO C . n 
C 1 250 THR 250 269 269 THR THR C . n 
C 1 251 VAL 251 270 270 VAL VAL C . n 
C 1 252 LEU 252 271 271 LEU LEU C . n 
C 1 253 ASP 253 272 272 ASP ASP C . n 
C 1 254 ILE 254 273 273 ILE ILE C . n 
C 1 255 THR 255 274 274 THR THR C . n 
C 1 256 ALA 256 275 275 ALA ALA C . n 
C 1 257 GLU 257 276 276 GLU GLU C . n 
C 1 258 ASP 258 277 277 ASP ASP C . n 
C 1 259 PRO 259 278 278 PRO PRO C . n 
C 1 260 SER 260 279 279 SER SER C . n 
C 1 261 LYS 261 280 280 LYS LYS C . n 
C 1 262 SER 262 281 281 SER SER C . n 
C 1 263 TYR 263 282 282 TYR TYR C . n 
C 1 264 VAL 264 283 283 VAL VAL C . n 
C 1 265 LYS 265 284 284 LYS LYS C . n 
C 1 266 LEU 266 285 285 LEU LEU C . n 
C 1 267 ARG 267 286 286 ARG ARG C . n 
C 1 268 ASP 268 287 287 ASP ASP C . n 
C 1 269 PHE 269 288 288 PHE PHE C . n 
C 1 270 VAL 270 289 289 VAL VAL C . n 
C 1 271 LEU 271 290 290 LEU LEU C . n 
C 1 272 VAL 272 291 291 VAL VAL C . n 
C 1 273 LYS 273 292 292 LYS LYS C . n 
C 1 274 LEU 274 293 293 LEU LEU C . n 
C 1 275 CYS 275 294 294 CYS CYS C . n 
C 1 276 GLN 276 295 295 GLN GLN C . n 
C 1 277 ASP 277 296 296 ASP ASP C . n 
C 1 278 LEU 278 297 297 LEU LEU C . n 
C 1 279 PRO 279 298 298 PRO PRO C . n 
C 1 280 CYS 280 299 299 CYS CYS C . n 
C 1 281 PHE 281 300 300 PHE PHE C . n 
C 1 282 SER 282 301 301 SER SER C . n 
C 1 283 ARG 283 302 302 ARG ARG C . n 
C 1 284 GLU 284 303 303 GLU GLU C . n 
C 1 285 LYS 285 304 304 LYS LYS C . n 
C 1 286 LEU 286 305 305 LEU LEU C . n 
C 1 287 MET 287 306 306 MET MET C . n 
C 1 288 GLN 288 307 307 GLN GLN C . n 
C 1 289 GLY 289 308 308 GLY GLY C . n 
C 1 290 PHE 290 309 309 PHE PHE C . n 
C 1 291 ASN 291 310 310 ASN ASN C . n 
C 1 292 GLU 292 311 311 GLU GLU C . n 
C 1 293 ASP 293 312 312 ASP ASP C . n 
C 1 294 MET 294 313 313 MET MET C . n 
C 1 295 ALA 295 314 314 ALA ALA C . n 
C 1 296 ILE 296 315 315 ILE ILE C . n 
C 1 297 GLU 297 316 316 GLU GLU C . n 
C 1 298 ALA 298 317 317 ALA ALA C . n 
C 1 299 GLN 299 318 318 GLN GLN C . n 
C 1 300 GLN 300 319 319 GLN GLN C . n 
C 1 301 LYS 301 320 320 LYS LYS C . n 
C 1 302 PHE 302 321 321 PHE PHE C . n 
C 1 303 LYS 303 322 322 LYS LYS C . n 
C 1 304 ILE 304 323 323 ILE ILE C . n 
C 1 305 ASN 305 324 324 ASN ASN C . n 
C 1 306 LYS 306 325 325 LYS LYS C . n 
C 1 307 GLN 307 326 326 GLN GLN C . n 
C 1 308 HIS 308 327 327 HIS HIS C . n 
C 1 309 ALA 309 328 328 ALA ALA C . n 
C 1 310 ARG 310 329 329 ARG ARG C . n 
C 1 311 ARG 311 330 330 ARG ARG C . n 
C 1 312 VAL 312 331 331 VAL VAL C . n 
C 1 313 TYR 313 332 332 TYR TYR C . n 
C 1 314 GLU 314 333 333 GLU GLU C . n 
C 1 315 ILE 315 334 334 ILE ILE C . n 
C 1 316 LEU 316 335 335 LEU LEU C . n 
C 1 317 ARG 317 336 336 ARG ARG C . n 
C 1 318 LEU 318 337 337 LEU LEU C . n 
C 1 319 LEU 319 338 338 LEU LEU C . n 
C 1 320 VAL 320 339 339 VAL VAL C . n 
C 1 321 THR 321 340 340 THR THR C . n 
C 1 322 ASP 322 341 ?   ?   ?   C . n 
D 1 1   LYS 1   20  ?   ?   ?   D . n 
D 1 2   LYS 2   21  ?   ?   ?   D . n 
D 1 3   LEU 3   22  22  LEU LEU D . n 
D 1 4   ALA 4   23  23  ALA ALA D . n 
D 1 5   GLU 5   24  24  GLU GLU D . n 
D 1 6   TYR 6   25  25  TYR TYR D . n 
D 1 7   LYS 7   26  26  LYS LYS D . n 
D 1 8   CYS 8   27  27  CYS CYS D . n 
D 1 9   ASN 9   28  28  ASN ASN D . n 
D 1 10  THR 10  29  29  THR THR D . n 
D 1 11  ASN 11  30  30  ASN ASN D . n 
D 1 12  THR 12  31  31  THR THR D . n 
D 1 13  ALA 13  32  32  ALA ALA D . n 
D 1 14  ILE 14  33  33  ILE ILE D . n 
D 1 15  GLU 15  34  34  GLU GLU D . n 
D 1 16  LEU 16  35  35  LEU LEU D . n 
D 1 17  LYS 17  36  36  LYS LYS D . n 
D 1 18  LEU 18  37  37  LEU LEU D . n 
D 1 19  VAL 19  38  38  VAL VAL D . n 
D 1 20  ARG 20  39  39  ARG ARG D . n 
D 1 21  PHE 21  40  40  PHE PHE D . n 
D 1 22  PRO 22  41  41  PRO PRO D . n 
D 1 23  GLU 23  42  42  GLU GLU D . n 
D 1 24  ASP 24  43  43  ASP ASP D . n 
D 1 25  LEU 25  44  44  LEU LEU D . n 
D 1 26  GLU 26  45  45  GLU GLU D . n 
D 1 27  ASN 27  46  46  ASN ASN D . n 
D 1 28  ASP 28  47  47  ASP ASP D . n 
D 1 29  ILE 29  48  48  ILE ILE D . n 
D 1 30  ARG 30  49  49  ARG ARG D . n 
D 1 31  THR 31  50  50  THR THR D . n 
D 1 32  PHE 32  51  51  PHE PHE D . n 
D 1 33  PHE 33  52  52  PHE PHE D . n 
D 1 34  PRO 34  53  53  PRO PRO D . n 
D 1 35  GLU 35  54  54  GLU GLU D . n 
D 1 36  TYR 36  55  55  TYR TYR D . n 
D 1 37  THR 37  56  56  THR THR D . n 
D 1 38  HIS 38  57  57  HIS HIS D . n 
D 1 39  GLN 39  58  58  GLN GLN D . n 
D 1 40  LEU 40  59  59  LEU LEU D . n 
D 1 41  PHE 41  60  60  PHE PHE D . n 
D 1 42  GLY 42  61  61  GLY GLY D . n 
D 1 43  ASP 43  62  62  ASP ASP D . n 
D 1 44  ASP 44  63  63  ASP ASP D . n 
D 1 45  GLU 45  64  64  GLU GLU D . n 
D 1 46  THR 46  65  65  THR THR D . n 
D 1 47  ALA 47  66  66  ALA ALA D . n 
D 1 48  PHE 48  67  67  PHE PHE D . n 
D 1 49  GLY 49  68  68  GLY GLY D . n 
D 1 50  TYR 50  69  69  TYR TYR D . n 
D 1 51  LYS 51  70  70  LYS LYS D . n 
D 1 52  GLY 52  71  71  GLY GLY D . n 
D 1 53  LEU 53  72  72  LEU LEU D . n 
D 1 54  LYS 54  73  73  LYS LYS D . n 
D 1 55  ILE 55  74  74  ILE ILE D . n 
D 1 56  LEU 56  75  75  LEU LEU D . n 
D 1 57  LEU 57  76  76  LEU LEU D . n 
D 1 58  TYR 58  77  77  TYR TYR D . n 
D 1 59  TYR 59  78  78  TYR TYR D . n 
D 1 60  ILE 60  79  79  ILE ILE D . n 
D 1 61  ALA 61  80  80  ALA ALA D . n 
D 1 62  GLY 62  81  81  GLY GLY D . n 
D 1 63  SER 63  82  82  SER SER D . n 
D 1 64  LEU 64  83  83  LEU LEU D . n 
D 1 65  SER 65  84  84  SER SER D . n 
D 1 66  THR 66  85  85  THR THR D . n 
D 1 67  MET 67  86  86  MET MET D . n 
D 1 68  PHE 68  87  87  PHE PHE D . n 
D 1 69  ARG 69  88  88  ARG ARG D . n 
D 1 70  VAL 70  89  89  VAL VAL D . n 
D 1 71  GLU 71  90  90  GLU GLU D . n 
D 1 72  TYR 72  91  91  TYR TYR D . n 
D 1 73  ALA 73  92  92  ALA ALA D . n 
D 1 74  SER 74  93  93  SER SER D . n 
D 1 75  LYS 75  94  94  LYS LYS D . n 
D 1 76  VAL 76  95  95  VAL VAL D . n 
D 1 77  ASP 77  96  96  ASP ASP D . n 
D 1 78  GLU 78  97  97  GLU GLU D . n 
D 1 79  ASN 79  98  98  ASN ASN D . n 
D 1 80  PHE 80  99  99  PHE PHE D . n 
D 1 81  ASP 81  100 100 ASP ASP D . n 
D 1 82  CYS 82  101 101 CYS CYS D . n 
D 1 83  VAL 83  102 102 VAL VAL D . n 
D 1 84  GLU 84  103 103 GLU GLU D . n 
D 1 85  ALA 85  104 104 ALA ALA D . n 
D 1 86  ASP 86  105 105 ASP ASP D . n 
D 1 87  ASP 87  106 106 ASP ASP D . n 
D 1 88  VAL 88  107 107 VAL VAL D . n 
D 1 89  GLU 89  108 108 GLU GLU D . n 
D 1 90  GLY 90  109 109 GLY GLY D . n 
D 1 91  LYS 91  110 110 LYS LYS D . n 
D 1 92  ILE 92  111 111 ILE ILE D . n 
D 1 93  ARG 93  112 112 ARG ARG D . n 
D 1 94  GLN 94  113 113 GLN GLN D . n 
D 1 95  ILE 95  114 114 ILE ILE D . n 
D 1 96  ILE 96  115 115 ILE ILE D . n 
D 1 97  PRO 97  116 116 PRO PRO D . n 
D 1 98  PRO 98  117 117 PRO PRO D . n 
D 1 99  GLY 99  118 118 GLY GLY D . n 
D 1 100 PHE 100 119 119 PHE PHE D . n 
D 1 101 CYS 101 120 120 CYS CYS D . n 
D 1 102 THR 102 121 121 THR THR D . n 
D 1 103 ASN 103 122 122 ASN ASN D . n 
D 1 104 THR 104 123 123 THR THR D . n 
D 1 105 ASN 105 124 124 ASN ASN D . n 
D 1 106 ASP 106 125 125 ASP ASP D . n 
D 1 107 PHE 107 126 126 PHE PHE D . n 
D 1 108 LEU 108 127 127 LEU LEU D . n 
D 1 109 SER 109 128 128 SER SER D . n 
D 1 110 LEU 110 129 129 LEU LEU D . n 
D 1 111 LEU 111 130 130 LEU LEU D . n 
D 1 112 GLU 112 131 131 GLU GLU D . n 
D 1 113 LYS 113 132 132 LYS LYS D . n 
D 1 114 GLU 114 133 133 GLU GLU D . n 
D 1 115 VAL 115 134 134 VAL VAL D . n 
D 1 116 ASP 116 135 135 ASP ASP D . n 
D 1 117 PHE 117 136 136 PHE PHE D . n 
D 1 118 LYS 118 137 137 LYS LYS D . n 
D 1 119 PRO 119 138 138 PRO PRO D . n 
D 1 120 PHE 120 139 139 PHE PHE D . n 
D 1 121 GLY 121 140 140 GLY GLY D . n 
D 1 122 THR 122 141 141 THR THR D . n 
D 1 123 LEU 123 142 142 LEU LEU D . n 
D 1 124 LEU 124 143 143 LEU LEU D . n 
D 1 125 HIS 125 144 144 HIS HIS D . n 
D 1 126 THR 126 145 145 THR THR D . n 
D 1 127 TYR 127 146 146 TYR TYR D . n 
D 1 128 SER 128 147 147 SER SER D . n 
D 1 129 VAL 129 148 148 VAL VAL D . n 
D 1 130 LEU 130 149 149 LEU LEU D . n 
D 1 131 SER 131 150 150 SER SER D . n 
D 1 132 PRO 132 151 151 PRO PRO D . n 
D 1 133 THR 133 152 152 THR THR D . n 
D 1 134 GLY 134 153 153 GLY GLY D . n 
D 1 135 GLY 135 154 154 GLY GLY D . n 
D 1 136 GLU 136 155 155 GLU GLU D . n 
D 1 137 ASN 137 156 156 ASN ASN D . n 
D 1 138 PHE 138 157 157 PHE PHE D . n 
D 1 139 THR 139 158 158 THR THR D . n 
D 1 140 PHE 140 159 159 PHE PHE D . n 
D 1 141 GLN 141 160 160 GLN GLN D . n 
D 1 142 ILE 142 161 161 ILE ILE D . n 
D 1 143 TYR 143 162 162 TYR TYR D . n 
D 1 144 LYS 144 163 163 LYS LYS D . n 
D 1 145 ALA 145 164 164 ALA ALA D . n 
D 1 146 ASP 146 165 165 ASP ASP D . n 
D 1 147 MET 147 166 166 MET MET D . n 
D 1 148 THR 148 167 167 THR THR D . n 
D 1 149 CYS 149 168 168 CYS CYS D . n 
D 1 150 ARG 150 169 169 ARG ARG D . n 
D 1 151 GLY 151 170 170 GLY GLY D . n 
D 1 152 PHE 152 171 171 PHE PHE D . n 
D 1 153 ARG 153 172 172 ARG ARG D . n 
D 1 154 GLU 154 173 173 GLU GLU D . n 
D 1 155 TYR 155 174 174 TYR TYR D . n 
D 1 156 HIS 156 175 175 HIS HIS D . n 
D 1 157 GLU 157 176 176 GLU GLU D . n 
D 1 158 ARG 158 177 177 ARG ARG D . n 
D 1 159 LEU 159 178 178 LEU LEU D . n 
D 1 160 GLN 160 179 179 GLN GLN D . n 
D 1 161 THR 161 180 180 THR THR D . n 
D 1 162 PHE 162 181 181 PHE PHE D . n 
D 1 163 LEU 163 182 182 LEU LEU D . n 
D 1 164 MET 164 183 183 MET MET D . n 
D 1 165 TRP 165 184 184 TRP TRP D . n 
D 1 166 PHE 166 185 185 PHE PHE D . n 
D 1 167 ILE 167 186 186 ILE ILE D . n 
D 1 168 GLU 168 187 187 GLU GLU D . n 
D 1 169 THR 169 188 188 THR THR D . n 
D 1 170 ALA 170 189 189 ALA ALA D . n 
D 1 171 SER 171 190 190 SER SER D . n 
D 1 172 PHE 172 191 191 PHE PHE D . n 
D 1 173 ILE 173 192 192 ILE ILE D . n 
D 1 174 ASP 174 193 193 ASP ASP D . n 
D 1 175 VAL 175 194 194 VAL VAL D . n 
D 1 176 ASP 176 195 195 ASP ASP D . n 
D 1 177 ASP 177 196 196 ASP ASP D . n 
D 1 178 GLU 178 197 197 GLU GLU D . n 
D 1 179 ARG 179 198 198 ARG ARG D . n 
D 1 180 TRP 180 199 199 TRP TRP D . n 
D 1 181 HIS 181 200 200 HIS HIS D . n 
D 1 182 TYR 182 201 201 TYR TYR D . n 
D 1 183 PHE 183 202 202 PHE PHE D . n 
D 1 184 LEU 184 203 203 LEU LEU D . n 
D 1 185 VAL 185 204 204 VAL VAL D . n 
D 1 186 PHE 186 205 205 PHE PHE D . n 
D 1 187 GLU 187 206 206 GLU GLU D . n 
D 1 188 LYS 188 207 207 LYS LYS D . n 
D 1 189 TYR 189 208 208 TYR TYR D . n 
D 1 190 ASN 190 209 209 ASN ASN D . n 
D 1 191 LYS 191 210 210 LYS LYS D . n 
D 1 192 ASP 192 211 211 ASP ASP D . n 
D 1 193 GLY 193 212 212 GLY GLY D . n 
D 1 194 ALA 194 213 213 ALA ALA D . n 
D 1 195 THR 195 214 214 THR THR D . n 
D 1 196 LEU 196 215 215 LEU LEU D . n 
D 1 197 PHE 197 216 216 PHE PHE D . n 
D 1 198 ALA 198 217 217 ALA ALA D . n 
D 1 199 THR 199 218 218 THR THR D . n 
D 1 200 VAL 200 219 219 VAL VAL D . n 
D 1 201 GLY 201 220 220 GLY GLY D . n 
D 1 202 TYR 202 221 221 TYR TYR D . n 
D 1 203 MET 203 222 222 MET MET D . n 
D 1 204 THR 204 223 223 THR THR D . n 
D 1 205 VAL 205 224 224 VAL VAL D . n 
D 1 206 TYR 206 225 225 TYR TYR D . n 
D 1 207 ASN 207 226 226 ASN ASN D . n 
D 1 208 TYR 208 227 227 TYR TYR D . n 
D 1 209 TYR 209 228 228 TYR TYR D . n 
D 1 210 VAL 210 229 229 VAL VAL D . n 
D 1 211 TYR 211 230 230 TYR TYR D . n 
D 1 212 PRO 212 231 231 PRO PRO D . n 
D 1 213 ASP 213 232 232 ASP ASP D . n 
D 1 214 LYS 214 233 233 LYS LYS D . n 
D 1 215 THR 215 234 234 THR THR D . n 
D 1 216 ARG 216 235 235 ARG ARG D . n 
D 1 217 PRO 217 236 236 PRO PRO D . n 
D 1 218 ARG 218 237 237 ARG ARG D . n 
D 1 219 VAL 219 238 238 VAL VAL D . n 
D 1 220 SER 220 239 239 SER SER D . n 
D 1 221 GLN 221 240 240 GLN GLN D . n 
D 1 222 MET 222 241 241 MET MET D . n 
D 1 223 LEU 223 242 242 LEU LEU D . n 
D 1 224 ILE 224 243 243 ILE ILE D . n 
D 1 225 LEU 225 244 244 LEU LEU D . n 
D 1 226 THR 226 245 245 THR THR D . n 
D 1 227 PRO 227 246 246 PRO PRO D . n 
D 1 228 PHE 228 247 247 PHE PHE D . n 
D 1 229 GLN 229 248 248 GLN GLN D . n 
D 1 230 GLY 230 249 249 GLY GLY D . n 
D 1 231 GLN 231 250 250 GLN GLN D . n 
D 1 232 GLY 232 251 251 GLY GLY D . n 
D 1 233 HIS 233 252 252 HIS HIS D . n 
D 1 234 GLY 234 253 253 GLY GLY D . n 
D 1 235 ALA 235 254 254 ALA ALA D . n 
D 1 236 GLN 236 255 255 GLN GLN D . n 
D 1 237 LEU 237 256 256 LEU LEU D . n 
D 1 238 LEU 238 257 257 LEU LEU D . n 
D 1 239 GLU 239 258 258 GLU GLU D . n 
D 1 240 THR 240 259 259 THR THR D . n 
D 1 241 VAL 241 260 260 VAL VAL D . n 
D 1 242 HIS 242 261 261 HIS HIS D . n 
D 1 243 ARG 243 262 262 ARG ARG D . n 
D 1 244 TYR 244 263 263 TYR TYR D . n 
D 1 245 TYR 245 264 264 TYR TYR D . n 
D 1 246 THR 246 265 265 THR THR D . n 
D 1 247 GLU 247 266 266 GLU GLU D . n 
D 1 248 PHE 248 267 267 PHE PHE D . n 
D 1 249 PRO 249 268 268 PRO PRO D . n 
D 1 250 THR 250 269 269 THR THR D . n 
D 1 251 VAL 251 270 270 VAL VAL D . n 
D 1 252 LEU 252 271 271 LEU LEU D . n 
D 1 253 ASP 253 272 272 ASP ASP D . n 
D 1 254 ILE 254 273 273 ILE ILE D . n 
D 1 255 THR 255 274 274 THR THR D . n 
D 1 256 ALA 256 275 275 ALA ALA D . n 
D 1 257 GLU 257 276 276 GLU GLU D . n 
D 1 258 ASP 258 277 277 ASP ASP D . n 
D 1 259 PRO 259 278 278 PRO PRO D . n 
D 1 260 SER 260 279 279 SER SER D . n 
D 1 261 LYS 261 280 280 LYS LYS D . n 
D 1 262 SER 262 281 281 SER SER D . n 
D 1 263 TYR 263 282 282 TYR TYR D . n 
D 1 264 VAL 264 283 283 VAL VAL D . n 
D 1 265 LYS 265 284 284 LYS LYS D . n 
D 1 266 LEU 266 285 285 LEU LEU D . n 
D 1 267 ARG 267 286 286 ARG ARG D . n 
D 1 268 ASP 268 287 287 ASP ASP D . n 
D 1 269 PHE 269 288 288 PHE PHE D . n 
D 1 270 VAL 270 289 289 VAL VAL D . n 
D 1 271 LEU 271 290 290 LEU LEU D . n 
D 1 272 VAL 272 291 291 VAL VAL D . n 
D 1 273 LYS 273 292 292 LYS LYS D . n 
D 1 274 LEU 274 293 293 LEU LEU D . n 
D 1 275 CYS 275 294 294 CYS CYS D . n 
D 1 276 GLN 276 295 295 GLN GLN D . n 
D 1 277 ASP 277 296 296 ASP ASP D . n 
D 1 278 LEU 278 297 297 LEU LEU D . n 
D 1 279 PRO 279 298 298 PRO PRO D . n 
D 1 280 CYS 280 299 299 CYS CYS D . n 
D 1 281 PHE 281 300 300 PHE PHE D . n 
D 1 282 SER 282 301 301 SER SER D . n 
D 1 283 ARG 283 302 302 ARG ARG D . n 
D 1 284 GLU 284 303 303 GLU GLU D . n 
D 1 285 LYS 285 304 304 LYS LYS D . n 
D 1 286 LEU 286 305 305 LEU LEU D . n 
D 1 287 MET 287 306 306 MET MET D . n 
D 1 288 GLN 288 307 307 GLN GLN D . n 
D 1 289 GLY 289 308 308 GLY GLY D . n 
D 1 290 PHE 290 309 309 PHE PHE D . n 
D 1 291 ASN 291 310 310 ASN ASN D . n 
D 1 292 GLU 292 311 311 GLU GLU D . n 
D 1 293 ASP 293 312 312 ASP ASP D . n 
D 1 294 MET 294 313 313 MET MET D . n 
D 1 295 ALA 295 314 314 ALA ALA D . n 
D 1 296 ILE 296 315 315 ILE ILE D . n 
D 1 297 GLU 297 316 316 GLU GLU D . n 
D 1 298 ALA 298 317 317 ALA ALA D . n 
D 1 299 GLN 299 318 318 GLN GLN D . n 
D 1 300 GLN 300 319 319 GLN GLN D . n 
D 1 301 LYS 301 320 320 LYS LYS D . n 
D 1 302 PHE 302 321 321 PHE PHE D . n 
D 1 303 LYS 303 322 322 LYS LYS D . n 
D 1 304 ILE 304 323 323 ILE ILE D . n 
D 1 305 ASN 305 324 324 ASN ASN D . n 
D 1 306 LYS 306 325 325 LYS LYS D . n 
D 1 307 GLN 307 326 326 GLN GLN D . n 
D 1 308 HIS 308 327 327 HIS HIS D . n 
D 1 309 ALA 309 328 328 ALA ALA D . n 
D 1 310 ARG 310 329 329 ARG ARG D . n 
D 1 311 ARG 311 330 330 ARG ARG D . n 
D 1 312 VAL 312 331 331 VAL VAL D . n 
D 1 313 TYR 313 332 332 TYR TYR D . n 
D 1 314 GLU 314 333 333 GLU GLU D . n 
D 1 315 ILE 315 334 334 ILE ILE D . n 
D 1 316 LEU 316 335 335 LEU LEU D . n 
D 1 317 ARG 317 336 336 ARG ARG D . n 
D 1 318 LEU 318 337 337 LEU LEU D . n 
D 1 319 LEU 319 338 338 LEU LEU D . n 
D 1 320 VAL 320 339 339 VAL VAL D . n 
D 1 321 THR 321 340 ?   ?   ?   D . n 
D 1 322 ASP 322 341 ?   ?   ?   D . n 
E 1 1   LYS 1   20  ?   ?   ?   E . n 
E 1 2   LYS 2   21  ?   ?   ?   E . n 
E 1 3   LEU 3   22  ?   ?   ?   E . n 
E 1 4   ALA 4   23  23  ALA ALA E . n 
E 1 5   GLU 5   24  24  GLU GLU E . n 
E 1 6   TYR 6   25  25  TYR TYR E . n 
E 1 7   LYS 7   26  26  LYS LYS E . n 
E 1 8   CYS 8   27  27  CYS CYS E . n 
E 1 9   ASN 9   28  28  ASN ASN E . n 
E 1 10  THR 10  29  29  THR THR E . n 
E 1 11  ASN 11  30  30  ASN ASN E . n 
E 1 12  THR 12  31  31  THR THR E . n 
E 1 13  ALA 13  32  32  ALA ALA E . n 
E 1 14  ILE 14  33  33  ILE ILE E . n 
E 1 15  GLU 15  34  34  GLU GLU E . n 
E 1 16  LEU 16  35  35  LEU LEU E . n 
E 1 17  LYS 17  36  36  LYS LYS E . n 
E 1 18  LEU 18  37  37  LEU LEU E . n 
E 1 19  VAL 19  38  38  VAL VAL E . n 
E 1 20  ARG 20  39  39  ARG ARG E . n 
E 1 21  PHE 21  40  40  PHE PHE E . n 
E 1 22  PRO 22  41  41  PRO PRO E . n 
E 1 23  GLU 23  42  42  GLU GLU E . n 
E 1 24  ASP 24  43  43  ASP ASP E . n 
E 1 25  LEU 25  44  44  LEU LEU E . n 
E 1 26  GLU 26  45  45  GLU GLU E . n 
E 1 27  ASN 27  46  46  ASN ASN E . n 
E 1 28  ASP 28  47  47  ASP ASP E . n 
E 1 29  ILE 29  48  48  ILE ILE E . n 
E 1 30  ARG 30  49  49  ARG ARG E . n 
E 1 31  THR 31  50  50  THR THR E . n 
E 1 32  PHE 32  51  51  PHE PHE E . n 
E 1 33  PHE 33  52  52  PHE PHE E . n 
E 1 34  PRO 34  53  53  PRO PRO E . n 
E 1 35  GLU 35  54  54  GLU GLU E . n 
E 1 36  TYR 36  55  55  TYR TYR E . n 
E 1 37  THR 37  56  56  THR THR E . n 
E 1 38  HIS 38  57  57  HIS HIS E . n 
E 1 39  GLN 39  58  58  GLN GLN E . n 
E 1 40  LEU 40  59  59  LEU LEU E . n 
E 1 41  PHE 41  60  60  PHE PHE E . n 
E 1 42  GLY 42  61  61  GLY GLY E . n 
E 1 43  ASP 43  62  62  ASP ASP E . n 
E 1 44  ASP 44  63  63  ASP ASP E . n 
E 1 45  GLU 45  64  64  GLU GLU E . n 
E 1 46  THR 46  65  65  THR THR E . n 
E 1 47  ALA 47  66  66  ALA ALA E . n 
E 1 48  PHE 48  67  67  PHE PHE E . n 
E 1 49  GLY 49  68  68  GLY GLY E . n 
E 1 50  TYR 50  69  69  TYR TYR E . n 
E 1 51  LYS 51  70  70  LYS LYS E . n 
E 1 52  GLY 52  71  71  GLY GLY E . n 
E 1 53  LEU 53  72  72  LEU LEU E . n 
E 1 54  LYS 54  73  73  LYS LYS E . n 
E 1 55  ILE 55  74  74  ILE ILE E . n 
E 1 56  LEU 56  75  75  LEU LEU E . n 
E 1 57  LEU 57  76  76  LEU LEU E . n 
E 1 58  TYR 58  77  77  TYR TYR E . n 
E 1 59  TYR 59  78  78  TYR TYR E . n 
E 1 60  ILE 60  79  79  ILE ILE E . n 
E 1 61  ALA 61  80  80  ALA ALA E . n 
E 1 62  GLY 62  81  81  GLY GLY E . n 
E 1 63  SER 63  82  82  SER SER E . n 
E 1 64  LEU 64  83  83  LEU LEU E . n 
E 1 65  SER 65  84  84  SER SER E . n 
E 1 66  THR 66  85  85  THR THR E . n 
E 1 67  MET 67  86  86  MET MET E . n 
E 1 68  PHE 68  87  87  PHE PHE E . n 
E 1 69  ARG 69  88  88  ARG ARG E . n 
E 1 70  VAL 70  89  89  VAL VAL E . n 
E 1 71  GLU 71  90  90  GLU GLU E . n 
E 1 72  TYR 72  91  91  TYR TYR E . n 
E 1 73  ALA 73  92  92  ALA ALA E . n 
E 1 74  SER 74  93  93  SER SER E . n 
E 1 75  LYS 75  94  94  LYS LYS E . n 
E 1 76  VAL 76  95  95  VAL VAL E . n 
E 1 77  ASP 77  96  96  ASP ASP E . n 
E 1 78  GLU 78  97  ?   ?   ?   E . n 
E 1 79  ASN 79  98  ?   ?   ?   E . n 
E 1 80  PHE 80  99  ?   ?   ?   E . n 
E 1 81  ASP 81  100 ?   ?   ?   E . n 
E 1 82  CYS 82  101 ?   ?   ?   E . n 
E 1 83  VAL 83  102 102 VAL VAL E . n 
E 1 84  GLU 84  103 103 GLU GLU E . n 
E 1 85  ALA 85  104 104 ALA ALA E . n 
E 1 86  ASP 86  105 105 ASP ASP E . n 
E 1 87  ASP 87  106 106 ASP ASP E . n 
E 1 88  VAL 88  107 107 VAL VAL E . n 
E 1 89  GLU 89  108 108 GLU GLU E . n 
E 1 90  GLY 90  109 109 GLY GLY E . n 
E 1 91  LYS 91  110 110 LYS LYS E . n 
E 1 92  ILE 92  111 111 ILE ILE E . n 
E 1 93  ARG 93  112 112 ARG ARG E . n 
E 1 94  GLN 94  113 113 GLN GLN E . n 
E 1 95  ILE 95  114 114 ILE ILE E . n 
E 1 96  ILE 96  115 115 ILE ILE E . n 
E 1 97  PRO 97  116 116 PRO PRO E . n 
E 1 98  PRO 98  117 117 PRO PRO E . n 
E 1 99  GLY 99  118 118 GLY GLY E . n 
E 1 100 PHE 100 119 119 PHE PHE E . n 
E 1 101 CYS 101 120 120 CYS CYS E . n 
E 1 102 THR 102 121 121 THR THR E . n 
E 1 103 ASN 103 122 122 ASN ASN E . n 
E 1 104 THR 104 123 123 THR THR E . n 
E 1 105 ASN 105 124 124 ASN ASN E . n 
E 1 106 ASP 106 125 125 ASP ASP E . n 
E 1 107 PHE 107 126 126 PHE PHE E . n 
E 1 108 LEU 108 127 127 LEU LEU E . n 
E 1 109 SER 109 128 128 SER SER E . n 
E 1 110 LEU 110 129 129 LEU LEU E . n 
E 1 111 LEU 111 130 130 LEU LEU E . n 
E 1 112 GLU 112 131 131 GLU GLU E . n 
E 1 113 LYS 113 132 132 LYS LYS E . n 
E 1 114 GLU 114 133 133 GLU GLU E . n 
E 1 115 VAL 115 134 134 VAL VAL E . n 
E 1 116 ASP 116 135 135 ASP ASP E . n 
E 1 117 PHE 117 136 136 PHE PHE E . n 
E 1 118 LYS 118 137 137 LYS LYS E . n 
E 1 119 PRO 119 138 138 PRO PRO E . n 
E 1 120 PHE 120 139 139 PHE PHE E . n 
E 1 121 GLY 121 140 140 GLY GLY E . n 
E 1 122 THR 122 141 141 THR THR E . n 
E 1 123 LEU 123 142 142 LEU LEU E . n 
E 1 124 LEU 124 143 143 LEU LEU E . n 
E 1 125 HIS 125 144 144 HIS HIS E . n 
E 1 126 THR 126 145 145 THR THR E . n 
E 1 127 TYR 127 146 146 TYR TYR E . n 
E 1 128 SER 128 147 147 SER SER E . n 
E 1 129 VAL 129 148 148 VAL VAL E . n 
E 1 130 LEU 130 149 149 LEU LEU E . n 
E 1 131 SER 131 150 150 SER SER E . n 
E 1 132 PRO 132 151 151 PRO PRO E . n 
E 1 133 THR 133 152 ?   ?   ?   E . n 
E 1 134 GLY 134 153 153 GLY GLY E . n 
E 1 135 GLY 135 154 154 GLY GLY E . n 
E 1 136 GLU 136 155 155 GLU GLU E . n 
E 1 137 ASN 137 156 156 ASN ASN E . n 
E 1 138 PHE 138 157 157 PHE PHE E . n 
E 1 139 THR 139 158 158 THR THR E . n 
E 1 140 PHE 140 159 159 PHE PHE E . n 
E 1 141 GLN 141 160 160 GLN GLN E . n 
E 1 142 ILE 142 161 161 ILE ILE E . n 
E 1 143 TYR 143 162 162 TYR TYR E . n 
E 1 144 LYS 144 163 163 LYS LYS E . n 
E 1 145 ALA 145 164 164 ALA ALA E . n 
E 1 146 ASP 146 165 165 ASP ASP E . n 
E 1 147 MET 147 166 166 MET MET E . n 
E 1 148 THR 148 167 167 THR THR E . n 
E 1 149 CYS 149 168 168 CYS CYS E . n 
E 1 150 ARG 150 169 169 ARG ARG E . n 
E 1 151 GLY 151 170 170 GLY GLY E . n 
E 1 152 PHE 152 171 171 PHE PHE E . n 
E 1 153 ARG 153 172 172 ARG ARG E . n 
E 1 154 GLU 154 173 173 GLU GLU E . n 
E 1 155 TYR 155 174 174 TYR TYR E . n 
E 1 156 HIS 156 175 175 HIS HIS E . n 
E 1 157 GLU 157 176 176 GLU GLU E . n 
E 1 158 ARG 158 177 177 ARG ARG E . n 
E 1 159 LEU 159 178 178 LEU LEU E . n 
E 1 160 GLN 160 179 179 GLN GLN E . n 
E 1 161 THR 161 180 180 THR THR E . n 
E 1 162 PHE 162 181 181 PHE PHE E . n 
E 1 163 LEU 163 182 182 LEU LEU E . n 
E 1 164 MET 164 183 183 MET MET E . n 
E 1 165 TRP 165 184 184 TRP TRP E . n 
E 1 166 PHE 166 185 185 PHE PHE E . n 
E 1 167 ILE 167 186 186 ILE ILE E . n 
E 1 168 GLU 168 187 187 GLU GLU E . n 
E 1 169 THR 169 188 188 THR THR E . n 
E 1 170 ALA 170 189 189 ALA ALA E . n 
E 1 171 SER 171 190 190 SER SER E . n 
E 1 172 PHE 172 191 191 PHE PHE E . n 
E 1 173 ILE 173 192 192 ILE ILE E . n 
E 1 174 ASP 174 193 193 ASP ASP E . n 
E 1 175 VAL 175 194 194 VAL VAL E . n 
E 1 176 ASP 176 195 195 ASP ASP E . n 
E 1 177 ASP 177 196 196 ASP ASP E . n 
E 1 178 GLU 178 197 197 GLU GLU E . n 
E 1 179 ARG 179 198 198 ARG ARG E . n 
E 1 180 TRP 180 199 199 TRP TRP E . n 
E 1 181 HIS 181 200 200 HIS HIS E . n 
E 1 182 TYR 182 201 201 TYR TYR E . n 
E 1 183 PHE 183 202 202 PHE PHE E . n 
E 1 184 LEU 184 203 203 LEU LEU E . n 
E 1 185 VAL 185 204 204 VAL VAL E . n 
E 1 186 PHE 186 205 205 PHE PHE E . n 
E 1 187 GLU 187 206 206 GLU GLU E . n 
E 1 188 LYS 188 207 207 LYS LYS E . n 
E 1 189 TYR 189 208 208 TYR TYR E . n 
E 1 190 ASN 190 209 209 ASN ASN E . n 
E 1 191 LYS 191 210 210 LYS LYS E . n 
E 1 192 ASP 192 211 211 ASP ASP E . n 
E 1 193 GLY 193 212 212 GLY GLY E . n 
E 1 194 ALA 194 213 213 ALA ALA E . n 
E 1 195 THR 195 214 214 THR THR E . n 
E 1 196 LEU 196 215 215 LEU LEU E . n 
E 1 197 PHE 197 216 216 PHE PHE E . n 
E 1 198 ALA 198 217 217 ALA ALA E . n 
E 1 199 THR 199 218 218 THR THR E . n 
E 1 200 VAL 200 219 219 VAL VAL E . n 
E 1 201 GLY 201 220 220 GLY GLY E . n 
E 1 202 TYR 202 221 221 TYR TYR E . n 
E 1 203 MET 203 222 222 MET MET E . n 
E 1 204 THR 204 223 223 THR THR E . n 
E 1 205 VAL 205 224 224 VAL VAL E . n 
E 1 206 TYR 206 225 225 TYR TYR E . n 
E 1 207 ASN 207 226 226 ASN ASN E . n 
E 1 208 TYR 208 227 227 TYR TYR E . n 
E 1 209 TYR 209 228 228 TYR TYR E . n 
E 1 210 VAL 210 229 229 VAL VAL E . n 
E 1 211 TYR 211 230 230 TYR TYR E . n 
E 1 212 PRO 212 231 231 PRO PRO E . n 
E 1 213 ASP 213 232 232 ASP ASP E . n 
E 1 214 LYS 214 233 233 LYS LYS E . n 
E 1 215 THR 215 234 234 THR THR E . n 
E 1 216 ARG 216 235 235 ARG ARG E . n 
E 1 217 PRO 217 236 236 PRO PRO E . n 
E 1 218 ARG 218 237 237 ARG ARG E . n 
E 1 219 VAL 219 238 238 VAL VAL E . n 
E 1 220 SER 220 239 239 SER SER E . n 
E 1 221 GLN 221 240 240 GLN GLN E . n 
E 1 222 MET 222 241 241 MET MET E . n 
E 1 223 LEU 223 242 242 LEU LEU E . n 
E 1 224 ILE 224 243 243 ILE ILE E . n 
E 1 225 LEU 225 244 244 LEU LEU E . n 
E 1 226 THR 226 245 245 THR THR E . n 
E 1 227 PRO 227 246 246 PRO PRO E . n 
E 1 228 PHE 228 247 247 PHE PHE E . n 
E 1 229 GLN 229 248 248 GLN GLN E . n 
E 1 230 GLY 230 249 249 GLY GLY E . n 
E 1 231 GLN 231 250 250 GLN GLN E . n 
E 1 232 GLY 232 251 251 GLY GLY E . n 
E 1 233 HIS 233 252 252 HIS HIS E . n 
E 1 234 GLY 234 253 253 GLY GLY E . n 
E 1 235 ALA 235 254 254 ALA ALA E . n 
E 1 236 GLN 236 255 255 GLN GLN E . n 
E 1 237 LEU 237 256 256 LEU LEU E . n 
E 1 238 LEU 238 257 257 LEU LEU E . n 
E 1 239 GLU 239 258 258 GLU GLU E . n 
E 1 240 THR 240 259 259 THR THR E . n 
E 1 241 VAL 241 260 260 VAL VAL E . n 
E 1 242 HIS 242 261 261 HIS HIS E . n 
E 1 243 ARG 243 262 262 ARG ARG E . n 
E 1 244 TYR 244 263 263 TYR TYR E . n 
E 1 245 TYR 245 264 264 TYR TYR E . n 
E 1 246 THR 246 265 265 THR THR E . n 
E 1 247 GLU 247 266 266 GLU GLU E . n 
E 1 248 PHE 248 267 267 PHE PHE E . n 
E 1 249 PRO 249 268 268 PRO PRO E . n 
E 1 250 THR 250 269 269 THR THR E . n 
E 1 251 VAL 251 270 270 VAL VAL E . n 
E 1 252 LEU 252 271 271 LEU LEU E . n 
E 1 253 ASP 253 272 272 ASP ASP E . n 
E 1 254 ILE 254 273 273 ILE ILE E . n 
E 1 255 THR 255 274 274 THR THR E . n 
E 1 256 ALA 256 275 275 ALA ALA E . n 
E 1 257 GLU 257 276 276 GLU GLU E . n 
E 1 258 ASP 258 277 277 ASP ASP E . n 
E 1 259 PRO 259 278 278 PRO PRO E . n 
E 1 260 SER 260 279 279 SER SER E . n 
E 1 261 LYS 261 280 280 LYS LYS E . n 
E 1 262 SER 262 281 281 SER SER E . n 
E 1 263 TYR 263 282 282 TYR TYR E . n 
E 1 264 VAL 264 283 283 VAL VAL E . n 
E 1 265 LYS 265 284 284 LYS LYS E . n 
E 1 266 LEU 266 285 285 LEU LEU E . n 
E 1 267 ARG 267 286 286 ARG ARG E . n 
E 1 268 ASP 268 287 287 ASP ASP E . n 
E 1 269 PHE 269 288 288 PHE PHE E . n 
E 1 270 VAL 270 289 289 VAL VAL E . n 
E 1 271 LEU 271 290 290 LEU LEU E . n 
E 1 272 VAL 272 291 291 VAL VAL E . n 
E 1 273 LYS 273 292 292 LYS LYS E . n 
E 1 274 LEU 274 293 293 LEU LEU E . n 
E 1 275 CYS 275 294 294 CYS CYS E . n 
E 1 276 GLN 276 295 295 GLN GLN E . n 
E 1 277 ASP 277 296 296 ASP ASP E . n 
E 1 278 LEU 278 297 297 LEU LEU E . n 
E 1 279 PRO 279 298 298 PRO PRO E . n 
E 1 280 CYS 280 299 299 CYS CYS E . n 
E 1 281 PHE 281 300 300 PHE PHE E . n 
E 1 282 SER 282 301 301 SER SER E . n 
E 1 283 ARG 283 302 302 ARG ARG E . n 
E 1 284 GLU 284 303 303 GLU GLU E . n 
E 1 285 LYS 285 304 304 LYS LYS E . n 
E 1 286 LEU 286 305 305 LEU LEU E . n 
E 1 287 MET 287 306 306 MET MET E . n 
E 1 288 GLN 288 307 307 GLN GLN E . n 
E 1 289 GLY 289 308 308 GLY GLY E . n 
E 1 290 PHE 290 309 309 PHE PHE E . n 
E 1 291 ASN 291 310 310 ASN ASN E . n 
E 1 292 GLU 292 311 311 GLU GLU E . n 
E 1 293 ASP 293 312 312 ASP ASP E . n 
E 1 294 MET 294 313 313 MET MET E . n 
E 1 295 ALA 295 314 314 ALA ALA E . n 
E 1 296 ILE 296 315 315 ILE ILE E . n 
E 1 297 GLU 297 316 316 GLU GLU E . n 
E 1 298 ALA 298 317 317 ALA ALA E . n 
E 1 299 GLN 299 318 318 GLN GLN E . n 
E 1 300 GLN 300 319 319 GLN GLN E . n 
E 1 301 LYS 301 320 320 LYS LYS E . n 
E 1 302 PHE 302 321 321 PHE PHE E . n 
E 1 303 LYS 303 322 322 LYS LYS E . n 
E 1 304 ILE 304 323 323 ILE ILE E . n 
E 1 305 ASN 305 324 324 ASN ASN E . n 
E 1 306 LYS 306 325 325 LYS LYS E . n 
E 1 307 GLN 307 326 326 GLN GLN E . n 
E 1 308 HIS 308 327 327 HIS HIS E . n 
E 1 309 ALA 309 328 328 ALA ALA E . n 
E 1 310 ARG 310 329 329 ARG ARG E . n 
E 1 311 ARG 311 330 330 ARG ARG E . n 
E 1 312 VAL 312 331 331 VAL VAL E . n 
E 1 313 TYR 313 332 332 TYR TYR E . n 
E 1 314 GLU 314 333 333 GLU GLU E . n 
E 1 315 ILE 315 334 334 ILE ILE E . n 
E 1 316 LEU 316 335 335 LEU LEU E . n 
E 1 317 ARG 317 336 336 ARG ARG E . n 
E 1 318 LEU 318 337 337 LEU LEU E . n 
E 1 319 LEU 319 338 338 LEU LEU E . n 
E 1 320 VAL 320 339 339 VAL VAL E . n 
E 1 321 THR 321 340 ?   ?   ?   E . n 
E 1 322 ASP 322 341 ?   ?   ?   E . n 
F 1 1   LYS 1   20  ?   ?   ?   F . n 
F 1 2   LYS 2   21  ?   ?   ?   F . n 
F 1 3   LEU 3   22  22  LEU LEU F . n 
F 1 4   ALA 4   23  23  ALA ALA F . n 
F 1 5   GLU 5   24  24  GLU GLU F . n 
F 1 6   TYR 6   25  25  TYR TYR F . n 
F 1 7   LYS 7   26  26  LYS LYS F . n 
F 1 8   CYS 8   27  27  CYS CYS F . n 
F 1 9   ASN 9   28  28  ASN ASN F . n 
F 1 10  THR 10  29  29  THR THR F . n 
F 1 11  ASN 11  30  30  ASN ASN F . n 
F 1 12  THR 12  31  31  THR THR F . n 
F 1 13  ALA 13  32  32  ALA ALA F . n 
F 1 14  ILE 14  33  33  ILE ILE F . n 
F 1 15  GLU 15  34  34  GLU GLU F . n 
F 1 16  LEU 16  35  35  LEU LEU F . n 
F 1 17  LYS 17  36  36  LYS LYS F . n 
F 1 18  LEU 18  37  37  LEU LEU F . n 
F 1 19  VAL 19  38  38  VAL VAL F . n 
F 1 20  ARG 20  39  39  ARG ARG F . n 
F 1 21  PHE 21  40  40  PHE PHE F . n 
F 1 22  PRO 22  41  41  PRO PRO F . n 
F 1 23  GLU 23  42  42  GLU GLU F . n 
F 1 24  ASP 24  43  43  ASP ASP F . n 
F 1 25  LEU 25  44  44  LEU LEU F . n 
F 1 26  GLU 26  45  45  GLU GLU F . n 
F 1 27  ASN 27  46  46  ASN ASN F . n 
F 1 28  ASP 28  47  47  ASP ASP F . n 
F 1 29  ILE 29  48  48  ILE ILE F . n 
F 1 30  ARG 30  49  49  ARG ARG F . n 
F 1 31  THR 31  50  50  THR THR F . n 
F 1 32  PHE 32  51  51  PHE PHE F . n 
F 1 33  PHE 33  52  52  PHE PHE F . n 
F 1 34  PRO 34  53  53  PRO PRO F . n 
F 1 35  GLU 35  54  54  GLU GLU F . n 
F 1 36  TYR 36  55  55  TYR TYR F . n 
F 1 37  THR 37  56  56  THR THR F . n 
F 1 38  HIS 38  57  57  HIS HIS F . n 
F 1 39  GLN 39  58  58  GLN GLN F . n 
F 1 40  LEU 40  59  59  LEU LEU F . n 
F 1 41  PHE 41  60  60  PHE PHE F . n 
F 1 42  GLY 42  61  61  GLY GLY F . n 
F 1 43  ASP 43  62  62  ASP ASP F . n 
F 1 44  ASP 44  63  63  ASP ASP F . n 
F 1 45  GLU 45  64  64  GLU GLU F . n 
F 1 46  THR 46  65  65  THR THR F . n 
F 1 47  ALA 47  66  66  ALA ALA F . n 
F 1 48  PHE 48  67  67  PHE PHE F . n 
F 1 49  GLY 49  68  68  GLY GLY F . n 
F 1 50  TYR 50  69  69  TYR TYR F . n 
F 1 51  LYS 51  70  70  LYS LYS F . n 
F 1 52  GLY 52  71  71  GLY GLY F . n 
F 1 53  LEU 53  72  72  LEU LEU F . n 
F 1 54  LYS 54  73  73  LYS LYS F . n 
F 1 55  ILE 55  74  74  ILE ILE F . n 
F 1 56  LEU 56  75  75  LEU LEU F . n 
F 1 57  LEU 57  76  76  LEU LEU F . n 
F 1 58  TYR 58  77  77  TYR TYR F . n 
F 1 59  TYR 59  78  78  TYR TYR F . n 
F 1 60  ILE 60  79  79  ILE ILE F . n 
F 1 61  ALA 61  80  80  ALA ALA F . n 
F 1 62  GLY 62  81  81  GLY GLY F . n 
F 1 63  SER 63  82  82  SER SER F . n 
F 1 64  LEU 64  83  83  LEU LEU F . n 
F 1 65  SER 65  84  84  SER SER F . n 
F 1 66  THR 66  85  85  THR THR F . n 
F 1 67  MET 67  86  86  MET MET F . n 
F 1 68  PHE 68  87  87  PHE PHE F . n 
F 1 69  ARG 69  88  88  ARG ARG F . n 
F 1 70  VAL 70  89  89  VAL VAL F . n 
F 1 71  GLU 71  90  90  GLU GLU F . n 
F 1 72  TYR 72  91  91  TYR TYR F . n 
F 1 73  ALA 73  92  92  ALA ALA F . n 
F 1 74  SER 74  93  93  SER SER F . n 
F 1 75  LYS 75  94  94  LYS LYS F . n 
F 1 76  VAL 76  95  95  VAL VAL F . n 
F 1 77  ASP 77  96  96  ASP ASP F . n 
F 1 78  GLU 78  97  ?   ?   ?   F . n 
F 1 79  ASN 79  98  ?   ?   ?   F . n 
F 1 80  PHE 80  99  ?   ?   ?   F . n 
F 1 81  ASP 81  100 ?   ?   ?   F . n 
F 1 82  CYS 82  101 101 CYS CYS F . n 
F 1 83  VAL 83  102 102 VAL VAL F . n 
F 1 84  GLU 84  103 103 GLU GLU F . n 
F 1 85  ALA 85  104 104 ALA ALA F . n 
F 1 86  ASP 86  105 105 ASP ASP F . n 
F 1 87  ASP 87  106 106 ASP ASP F . n 
F 1 88  VAL 88  107 107 VAL VAL F . n 
F 1 89  GLU 89  108 108 GLU GLU F . n 
F 1 90  GLY 90  109 109 GLY GLY F . n 
F 1 91  LYS 91  110 110 LYS LYS F . n 
F 1 92  ILE 92  111 111 ILE ILE F . n 
F 1 93  ARG 93  112 112 ARG ARG F . n 
F 1 94  GLN 94  113 113 GLN GLN F . n 
F 1 95  ILE 95  114 114 ILE ILE F . n 
F 1 96  ILE 96  115 115 ILE ILE F . n 
F 1 97  PRO 97  116 116 PRO PRO F . n 
F 1 98  PRO 98  117 117 PRO PRO F . n 
F 1 99  GLY 99  118 118 GLY GLY F . n 
F 1 100 PHE 100 119 119 PHE PHE F . n 
F 1 101 CYS 101 120 120 CYS CYS F . n 
F 1 102 THR 102 121 121 THR THR F . n 
F 1 103 ASN 103 122 122 ASN ASN F . n 
F 1 104 THR 104 123 123 THR THR F . n 
F 1 105 ASN 105 124 124 ASN ASN F . n 
F 1 106 ASP 106 125 125 ASP ASP F . n 
F 1 107 PHE 107 126 126 PHE PHE F . n 
F 1 108 LEU 108 127 127 LEU LEU F . n 
F 1 109 SER 109 128 128 SER SER F . n 
F 1 110 LEU 110 129 129 LEU LEU F . n 
F 1 111 LEU 111 130 130 LEU LEU F . n 
F 1 112 GLU 112 131 131 GLU GLU F . n 
F 1 113 LYS 113 132 132 LYS LYS F . n 
F 1 114 GLU 114 133 133 GLU GLU F . n 
F 1 115 VAL 115 134 134 VAL VAL F . n 
F 1 116 ASP 116 135 135 ASP ASP F . n 
F 1 117 PHE 117 136 136 PHE PHE F . n 
F 1 118 LYS 118 137 137 LYS LYS F . n 
F 1 119 PRO 119 138 138 PRO PRO F . n 
F 1 120 PHE 120 139 139 PHE PHE F . n 
F 1 121 GLY 121 140 140 GLY GLY F . n 
F 1 122 THR 122 141 141 THR THR F . n 
F 1 123 LEU 123 142 142 LEU LEU F . n 
F 1 124 LEU 124 143 143 LEU LEU F . n 
F 1 125 HIS 125 144 144 HIS HIS F . n 
F 1 126 THR 126 145 145 THR THR F . n 
F 1 127 TYR 127 146 146 TYR TYR F . n 
F 1 128 SER 128 147 147 SER SER F . n 
F 1 129 VAL 129 148 148 VAL VAL F . n 
F 1 130 LEU 130 149 149 LEU LEU F . n 
F 1 131 SER 131 150 150 SER SER F . n 
F 1 132 PRO 132 151 151 PRO PRO F . n 
F 1 133 THR 133 152 152 THR THR F . n 
F 1 134 GLY 134 153 153 GLY GLY F . n 
F 1 135 GLY 135 154 154 GLY GLY F . n 
F 1 136 GLU 136 155 155 GLU GLU F . n 
F 1 137 ASN 137 156 156 ASN ASN F . n 
F 1 138 PHE 138 157 157 PHE PHE F . n 
F 1 139 THR 139 158 158 THR THR F . n 
F 1 140 PHE 140 159 159 PHE PHE F . n 
F 1 141 GLN 141 160 160 GLN GLN F . n 
F 1 142 ILE 142 161 161 ILE ILE F . n 
F 1 143 TYR 143 162 162 TYR TYR F . n 
F 1 144 LYS 144 163 163 LYS LYS F . n 
F 1 145 ALA 145 164 164 ALA ALA F . n 
F 1 146 ASP 146 165 165 ASP ASP F . n 
F 1 147 MET 147 166 166 MET MET F . n 
F 1 148 THR 148 167 167 THR THR F . n 
F 1 149 CYS 149 168 168 CYS CYS F . n 
F 1 150 ARG 150 169 169 ARG ARG F . n 
F 1 151 GLY 151 170 170 GLY GLY F . n 
F 1 152 PHE 152 171 171 PHE PHE F . n 
F 1 153 ARG 153 172 172 ARG ARG F . n 
F 1 154 GLU 154 173 173 GLU GLU F . n 
F 1 155 TYR 155 174 174 TYR TYR F . n 
F 1 156 HIS 156 175 175 HIS HIS F . n 
F 1 157 GLU 157 176 176 GLU GLU F . n 
F 1 158 ARG 158 177 177 ARG ARG F . n 
F 1 159 LEU 159 178 178 LEU LEU F . n 
F 1 160 GLN 160 179 179 GLN GLN F . n 
F 1 161 THR 161 180 180 THR THR F . n 
F 1 162 PHE 162 181 181 PHE PHE F . n 
F 1 163 LEU 163 182 182 LEU LEU F . n 
F 1 164 MET 164 183 183 MET MET F . n 
F 1 165 TRP 165 184 184 TRP TRP F . n 
F 1 166 PHE 166 185 185 PHE PHE F . n 
F 1 167 ILE 167 186 186 ILE ILE F . n 
F 1 168 GLU 168 187 187 GLU GLU F . n 
F 1 169 THR 169 188 188 THR THR F . n 
F 1 170 ALA 170 189 189 ALA ALA F . n 
F 1 171 SER 171 190 190 SER SER F . n 
F 1 172 PHE 172 191 191 PHE PHE F . n 
F 1 173 ILE 173 192 192 ILE ILE F . n 
F 1 174 ASP 174 193 193 ASP ASP F . n 
F 1 175 VAL 175 194 194 VAL VAL F . n 
F 1 176 ASP 176 195 195 ASP ASP F . n 
F 1 177 ASP 177 196 196 ASP ASP F . n 
F 1 178 GLU 178 197 197 GLU GLU F . n 
F 1 179 ARG 179 198 198 ARG ARG F . n 
F 1 180 TRP 180 199 199 TRP TRP F . n 
F 1 181 HIS 181 200 200 HIS HIS F . n 
F 1 182 TYR 182 201 201 TYR TYR F . n 
F 1 183 PHE 183 202 202 PHE PHE F . n 
F 1 184 LEU 184 203 203 LEU LEU F . n 
F 1 185 VAL 185 204 204 VAL VAL F . n 
F 1 186 PHE 186 205 205 PHE PHE F . n 
F 1 187 GLU 187 206 206 GLU GLU F . n 
F 1 188 LYS 188 207 207 LYS LYS F . n 
F 1 189 TYR 189 208 208 TYR TYR F . n 
F 1 190 ASN 190 209 209 ASN ASN F . n 
F 1 191 LYS 191 210 210 LYS LYS F . n 
F 1 192 ASP 192 211 211 ASP ASP F . n 
F 1 193 GLY 193 212 212 GLY GLY F . n 
F 1 194 ALA 194 213 213 ALA ALA F . n 
F 1 195 THR 195 214 214 THR THR F . n 
F 1 196 LEU 196 215 215 LEU LEU F . n 
F 1 197 PHE 197 216 216 PHE PHE F . n 
F 1 198 ALA 198 217 217 ALA ALA F . n 
F 1 199 THR 199 218 218 THR THR F . n 
F 1 200 VAL 200 219 219 VAL VAL F . n 
F 1 201 GLY 201 220 220 GLY GLY F . n 
F 1 202 TYR 202 221 221 TYR TYR F . n 
F 1 203 MET 203 222 222 MET MET F . n 
F 1 204 THR 204 223 223 THR THR F . n 
F 1 205 VAL 205 224 224 VAL VAL F . n 
F 1 206 TYR 206 225 225 TYR TYR F . n 
F 1 207 ASN 207 226 226 ASN ASN F . n 
F 1 208 TYR 208 227 227 TYR TYR F . n 
F 1 209 TYR 209 228 228 TYR TYR F . n 
F 1 210 VAL 210 229 229 VAL VAL F . n 
F 1 211 TYR 211 230 230 TYR TYR F . n 
F 1 212 PRO 212 231 231 PRO PRO F . n 
F 1 213 ASP 213 232 232 ASP ASP F . n 
F 1 214 LYS 214 233 233 LYS LYS F . n 
F 1 215 THR 215 234 234 THR THR F . n 
F 1 216 ARG 216 235 235 ARG ARG F . n 
F 1 217 PRO 217 236 236 PRO PRO F . n 
F 1 218 ARG 218 237 237 ARG ARG F . n 
F 1 219 VAL 219 238 238 VAL VAL F . n 
F 1 220 SER 220 239 239 SER SER F . n 
F 1 221 GLN 221 240 240 GLN GLN F . n 
F 1 222 MET 222 241 241 MET MET F . n 
F 1 223 LEU 223 242 242 LEU LEU F . n 
F 1 224 ILE 224 243 243 ILE ILE F . n 
F 1 225 LEU 225 244 244 LEU LEU F . n 
F 1 226 THR 226 245 245 THR THR F . n 
F 1 227 PRO 227 246 246 PRO PRO F . n 
F 1 228 PHE 228 247 247 PHE PHE F . n 
F 1 229 GLN 229 248 248 GLN GLN F . n 
F 1 230 GLY 230 249 249 GLY GLY F . n 
F 1 231 GLN 231 250 250 GLN GLN F . n 
F 1 232 GLY 232 251 251 GLY GLY F . n 
F 1 233 HIS 233 252 252 HIS HIS F . n 
F 1 234 GLY 234 253 253 GLY GLY F . n 
F 1 235 ALA 235 254 254 ALA ALA F . n 
F 1 236 GLN 236 255 255 GLN GLN F . n 
F 1 237 LEU 237 256 256 LEU LEU F . n 
F 1 238 LEU 238 257 257 LEU LEU F . n 
F 1 239 GLU 239 258 258 GLU GLU F . n 
F 1 240 THR 240 259 259 THR THR F . n 
F 1 241 VAL 241 260 260 VAL VAL F . n 
F 1 242 HIS 242 261 261 HIS HIS F . n 
F 1 243 ARG 243 262 262 ARG ARG F . n 
F 1 244 TYR 244 263 263 TYR TYR F . n 
F 1 245 TYR 245 264 264 TYR TYR F . n 
F 1 246 THR 246 265 265 THR THR F . n 
F 1 247 GLU 247 266 266 GLU GLU F . n 
F 1 248 PHE 248 267 267 PHE PHE F . n 
F 1 249 PRO 249 268 268 PRO PRO F . n 
F 1 250 THR 250 269 269 THR THR F . n 
F 1 251 VAL 251 270 270 VAL VAL F . n 
F 1 252 LEU 252 271 271 LEU LEU F . n 
F 1 253 ASP 253 272 272 ASP ASP F . n 
F 1 254 ILE 254 273 273 ILE ILE F . n 
F 1 255 THR 255 274 274 THR THR F . n 
F 1 256 ALA 256 275 275 ALA ALA F . n 
F 1 257 GLU 257 276 276 GLU GLU F . n 
F 1 258 ASP 258 277 277 ASP ASP F . n 
F 1 259 PRO 259 278 278 PRO PRO F . n 
F 1 260 SER 260 279 279 SER SER F . n 
F 1 261 LYS 261 280 280 LYS LYS F . n 
F 1 262 SER 262 281 281 SER SER F . n 
F 1 263 TYR 263 282 282 TYR TYR F . n 
F 1 264 VAL 264 283 283 VAL VAL F . n 
F 1 265 LYS 265 284 284 LYS LYS F . n 
F 1 266 LEU 266 285 285 LEU LEU F . n 
F 1 267 ARG 267 286 286 ARG ARG F . n 
F 1 268 ASP 268 287 287 ASP ASP F . n 
F 1 269 PHE 269 288 288 PHE PHE F . n 
F 1 270 VAL 270 289 289 VAL VAL F . n 
F 1 271 LEU 271 290 290 LEU LEU F . n 
F 1 272 VAL 272 291 291 VAL VAL F . n 
F 1 273 LYS 273 292 292 LYS LYS F . n 
F 1 274 LEU 274 293 293 LEU LEU F . n 
F 1 275 CYS 275 294 294 CYS CYS F . n 
F 1 276 GLN 276 295 295 GLN GLN F . n 
F 1 277 ASP 277 296 296 ASP ASP F . n 
F 1 278 LEU 278 297 297 LEU LEU F . n 
F 1 279 PRO 279 298 298 PRO PRO F . n 
F 1 280 CYS 280 299 299 CYS CYS F . n 
F 1 281 PHE 281 300 300 PHE PHE F . n 
F 1 282 SER 282 301 301 SER SER F . n 
F 1 283 ARG 283 302 302 ARG ARG F . n 
F 1 284 GLU 284 303 303 GLU GLU F . n 
F 1 285 LYS 285 304 304 LYS LYS F . n 
F 1 286 LEU 286 305 305 LEU LEU F . n 
F 1 287 MET 287 306 306 MET MET F . n 
F 1 288 GLN 288 307 307 GLN GLN F . n 
F 1 289 GLY 289 308 308 GLY GLY F . n 
F 1 290 PHE 290 309 309 PHE PHE F . n 
F 1 291 ASN 291 310 310 ASN ASN F . n 
F 1 292 GLU 292 311 311 GLU GLU F . n 
F 1 293 ASP 293 312 312 ASP ASP F . n 
F 1 294 MET 294 313 313 MET MET F . n 
F 1 295 ALA 295 314 314 ALA ALA F . n 
F 1 296 ILE 296 315 315 ILE ILE F . n 
F 1 297 GLU 297 316 316 GLU GLU F . n 
F 1 298 ALA 298 317 317 ALA ALA F . n 
F 1 299 GLN 299 318 318 GLN GLN F . n 
F 1 300 GLN 300 319 319 GLN GLN F . n 
F 1 301 LYS 301 320 320 LYS LYS F . n 
F 1 302 PHE 302 321 321 PHE PHE F . n 
F 1 303 LYS 303 322 322 LYS LYS F . n 
F 1 304 ILE 304 323 323 ILE ILE F . n 
F 1 305 ASN 305 324 324 ASN ASN F . n 
F 1 306 LYS 306 325 325 LYS LYS F . n 
F 1 307 GLN 307 326 326 GLN GLN F . n 
F 1 308 HIS 308 327 327 HIS HIS F . n 
F 1 309 ALA 309 328 328 ALA ALA F . n 
F 1 310 ARG 310 329 329 ARG ARG F . n 
F 1 311 ARG 311 330 330 ARG ARG F . n 
F 1 312 VAL 312 331 331 VAL VAL F . n 
F 1 313 TYR 313 332 332 TYR TYR F . n 
F 1 314 GLU 314 333 333 GLU GLU F . n 
F 1 315 ILE 315 334 334 ILE ILE F . n 
F 1 316 LEU 316 335 335 LEU LEU F . n 
F 1 317 ARG 317 336 336 ARG ARG F . n 
F 1 318 LEU 318 337 337 LEU LEU F . n 
F 1 319 LEU 319 338 338 LEU LEU F . n 
F 1 320 VAL 320 339 339 VAL VAL F . n 
F 1 321 THR 321 340 ?   ?   ?   F . n 
F 1 322 ASP 322 341 ?   ?   ?   F . n 
G 1 1   LYS 1   20  ?   ?   ?   G . n 
G 1 2   LYS 2   21  ?   ?   ?   G . n 
G 1 3   LEU 3   22  22  LEU LEU G . n 
G 1 4   ALA 4   23  23  ALA ALA G . n 
G 1 5   GLU 5   24  24  GLU GLU G . n 
G 1 6   TYR 6   25  25  TYR TYR G . n 
G 1 7   LYS 7   26  26  LYS LYS G . n 
G 1 8   CYS 8   27  27  CYS CYS G . n 
G 1 9   ASN 9   28  28  ASN ASN G . n 
G 1 10  THR 10  29  29  THR THR G . n 
G 1 11  ASN 11  30  30  ASN ASN G . n 
G 1 12  THR 12  31  31  THR THR G . n 
G 1 13  ALA 13  32  32  ALA ALA G . n 
G 1 14  ILE 14  33  33  ILE ILE G . n 
G 1 15  GLU 15  34  34  GLU GLU G . n 
G 1 16  LEU 16  35  35  LEU LEU G . n 
G 1 17  LYS 17  36  36  LYS LYS G . n 
G 1 18  LEU 18  37  37  LEU LEU G . n 
G 1 19  VAL 19  38  38  VAL VAL G . n 
G 1 20  ARG 20  39  39  ARG ARG G . n 
G 1 21  PHE 21  40  40  PHE PHE G . n 
G 1 22  PRO 22  41  41  PRO PRO G . n 
G 1 23  GLU 23  42  42  GLU GLU G . n 
G 1 24  ASP 24  43  43  ASP ASP G . n 
G 1 25  LEU 25  44  44  LEU LEU G . n 
G 1 26  GLU 26  45  45  GLU GLU G . n 
G 1 27  ASN 27  46  46  ASN ASN G . n 
G 1 28  ASP 28  47  47  ASP ASP G . n 
G 1 29  ILE 29  48  48  ILE ILE G . n 
G 1 30  ARG 30  49  49  ARG ARG G . n 
G 1 31  THR 31  50  50  THR THR G . n 
G 1 32  PHE 32  51  51  PHE PHE G . n 
G 1 33  PHE 33  52  52  PHE PHE G . n 
G 1 34  PRO 34  53  53  PRO PRO G . n 
G 1 35  GLU 35  54  54  GLU GLU G . n 
G 1 36  TYR 36  55  55  TYR TYR G . n 
G 1 37  THR 37  56  56  THR THR G . n 
G 1 38  HIS 38  57  57  HIS HIS G . n 
G 1 39  GLN 39  58  58  GLN GLN G . n 
G 1 40  LEU 40  59  59  LEU LEU G . n 
G 1 41  PHE 41  60  60  PHE PHE G . n 
G 1 42  GLY 42  61  61  GLY GLY G . n 
G 1 43  ASP 43  62  62  ASP ASP G . n 
G 1 44  ASP 44  63  63  ASP ASP G . n 
G 1 45  GLU 45  64  64  GLU GLU G . n 
G 1 46  THR 46  65  65  THR THR G . n 
G 1 47  ALA 47  66  66  ALA ALA G . n 
G 1 48  PHE 48  67  67  PHE PHE G . n 
G 1 49  GLY 49  68  68  GLY GLY G . n 
G 1 50  TYR 50  69  69  TYR TYR G . n 
G 1 51  LYS 51  70  70  LYS LYS G . n 
G 1 52  GLY 52  71  71  GLY GLY G . n 
G 1 53  LEU 53  72  72  LEU LEU G . n 
G 1 54  LYS 54  73  73  LYS LYS G . n 
G 1 55  ILE 55  74  74  ILE ILE G . n 
G 1 56  LEU 56  75  75  LEU LEU G . n 
G 1 57  LEU 57  76  76  LEU LEU G . n 
G 1 58  TYR 58  77  77  TYR TYR G . n 
G 1 59  TYR 59  78  78  TYR TYR G . n 
G 1 60  ILE 60  79  79  ILE ILE G . n 
G 1 61  ALA 61  80  80  ALA ALA G . n 
G 1 62  GLY 62  81  81  GLY GLY G . n 
G 1 63  SER 63  82  82  SER SER G . n 
G 1 64  LEU 64  83  83  LEU LEU G . n 
G 1 65  SER 65  84  84  SER SER G . n 
G 1 66  THR 66  85  85  THR THR G . n 
G 1 67  MET 67  86  86  MET MET G . n 
G 1 68  PHE 68  87  87  PHE PHE G . n 
G 1 69  ARG 69  88  88  ARG ARG G . n 
G 1 70  VAL 70  89  89  VAL VAL G . n 
G 1 71  GLU 71  90  90  GLU GLU G . n 
G 1 72  TYR 72  91  91  TYR TYR G . n 
G 1 73  ALA 73  92  92  ALA ALA G . n 
G 1 74  SER 74  93  93  SER SER G . n 
G 1 75  LYS 75  94  94  LYS LYS G . n 
G 1 76  VAL 76  95  95  VAL VAL G . n 
G 1 77  ASP 77  96  96  ASP ASP G . n 
G 1 78  GLU 78  97  ?   ?   ?   G . n 
G 1 79  ASN 79  98  ?   ?   ?   G . n 
G 1 80  PHE 80  99  ?   ?   ?   G . n 
G 1 81  ASP 81  100 ?   ?   ?   G . n 
G 1 82  CYS 82  101 101 CYS CYS G . n 
G 1 83  VAL 83  102 102 VAL VAL G . n 
G 1 84  GLU 84  103 103 GLU GLU G . n 
G 1 85  ALA 85  104 104 ALA ALA G . n 
G 1 86  ASP 86  105 105 ASP ASP G . n 
G 1 87  ASP 87  106 106 ASP ASP G . n 
G 1 88  VAL 88  107 107 VAL VAL G . n 
G 1 89  GLU 89  108 108 GLU GLU G . n 
G 1 90  GLY 90  109 109 GLY GLY G . n 
G 1 91  LYS 91  110 110 LYS LYS G . n 
G 1 92  ILE 92  111 111 ILE ILE G . n 
G 1 93  ARG 93  112 112 ARG ARG G . n 
G 1 94  GLN 94  113 113 GLN GLN G . n 
G 1 95  ILE 95  114 114 ILE ILE G . n 
G 1 96  ILE 96  115 115 ILE ILE G . n 
G 1 97  PRO 97  116 116 PRO PRO G . n 
G 1 98  PRO 98  117 117 PRO PRO G . n 
G 1 99  GLY 99  118 118 GLY GLY G . n 
G 1 100 PHE 100 119 119 PHE PHE G . n 
G 1 101 CYS 101 120 120 CYS CYS G . n 
G 1 102 THR 102 121 121 THR THR G . n 
G 1 103 ASN 103 122 122 ASN ASN G . n 
G 1 104 THR 104 123 123 THR THR G . n 
G 1 105 ASN 105 124 124 ASN ASN G . n 
G 1 106 ASP 106 125 125 ASP ASP G . n 
G 1 107 PHE 107 126 126 PHE PHE G . n 
G 1 108 LEU 108 127 127 LEU LEU G . n 
G 1 109 SER 109 128 128 SER SER G . n 
G 1 110 LEU 110 129 129 LEU LEU G . n 
G 1 111 LEU 111 130 130 LEU LEU G . n 
G 1 112 GLU 112 131 131 GLU GLU G . n 
G 1 113 LYS 113 132 132 LYS LYS G . n 
G 1 114 GLU 114 133 133 GLU GLU G . n 
G 1 115 VAL 115 134 134 VAL VAL G . n 
G 1 116 ASP 116 135 135 ASP ASP G . n 
G 1 117 PHE 117 136 136 PHE PHE G . n 
G 1 118 LYS 118 137 137 LYS LYS G . n 
G 1 119 PRO 119 138 138 PRO PRO G . n 
G 1 120 PHE 120 139 139 PHE PHE G . n 
G 1 121 GLY 121 140 140 GLY GLY G . n 
G 1 122 THR 122 141 141 THR THR G . n 
G 1 123 LEU 123 142 142 LEU LEU G . n 
G 1 124 LEU 124 143 143 LEU LEU G . n 
G 1 125 HIS 125 144 144 HIS HIS G . n 
G 1 126 THR 126 145 145 THR THR G . n 
G 1 127 TYR 127 146 146 TYR TYR G . n 
G 1 128 SER 128 147 147 SER SER G . n 
G 1 129 VAL 129 148 148 VAL VAL G . n 
G 1 130 LEU 130 149 149 LEU LEU G . n 
G 1 131 SER 131 150 150 SER SER G . n 
G 1 132 PRO 132 151 151 PRO PRO G . n 
G 1 133 THR 133 152 152 THR THR G . n 
G 1 134 GLY 134 153 153 GLY GLY G . n 
G 1 135 GLY 135 154 154 GLY GLY G . n 
G 1 136 GLU 136 155 155 GLU GLU G . n 
G 1 137 ASN 137 156 156 ASN ASN G . n 
G 1 138 PHE 138 157 157 PHE PHE G . n 
G 1 139 THR 139 158 158 THR THR G . n 
G 1 140 PHE 140 159 159 PHE PHE G . n 
G 1 141 GLN 141 160 160 GLN GLN G . n 
G 1 142 ILE 142 161 161 ILE ILE G . n 
G 1 143 TYR 143 162 162 TYR TYR G . n 
G 1 144 LYS 144 163 163 LYS LYS G . n 
G 1 145 ALA 145 164 164 ALA ALA G . n 
G 1 146 ASP 146 165 165 ASP ASP G . n 
G 1 147 MET 147 166 166 MET MET G . n 
G 1 148 THR 148 167 167 THR THR G . n 
G 1 149 CYS 149 168 168 CYS CYS G . n 
G 1 150 ARG 150 169 169 ARG ARG G . n 
G 1 151 GLY 151 170 170 GLY GLY G . n 
G 1 152 PHE 152 171 171 PHE PHE G . n 
G 1 153 ARG 153 172 172 ARG ARG G . n 
G 1 154 GLU 154 173 173 GLU GLU G . n 
G 1 155 TYR 155 174 174 TYR TYR G . n 
G 1 156 HIS 156 175 175 HIS HIS G . n 
G 1 157 GLU 157 176 176 GLU GLU G . n 
G 1 158 ARG 158 177 177 ARG ARG G . n 
G 1 159 LEU 159 178 178 LEU LEU G . n 
G 1 160 GLN 160 179 179 GLN GLN G . n 
G 1 161 THR 161 180 180 THR THR G . n 
G 1 162 PHE 162 181 181 PHE PHE G . n 
G 1 163 LEU 163 182 182 LEU LEU G . n 
G 1 164 MET 164 183 183 MET MET G . n 
G 1 165 TRP 165 184 184 TRP TRP G . n 
G 1 166 PHE 166 185 185 PHE PHE G . n 
G 1 167 ILE 167 186 186 ILE ILE G . n 
G 1 168 GLU 168 187 187 GLU GLU G . n 
G 1 169 THR 169 188 188 THR THR G . n 
G 1 170 ALA 170 189 189 ALA ALA G . n 
G 1 171 SER 171 190 190 SER SER G . n 
G 1 172 PHE 172 191 191 PHE PHE G . n 
G 1 173 ILE 173 192 192 ILE ILE G . n 
G 1 174 ASP 174 193 193 ASP ASP G . n 
G 1 175 VAL 175 194 194 VAL VAL G . n 
G 1 176 ASP 176 195 195 ASP ASP G . n 
G 1 177 ASP 177 196 196 ASP ASP G . n 
G 1 178 GLU 178 197 197 GLU GLU G . n 
G 1 179 ARG 179 198 198 ARG ARG G . n 
G 1 180 TRP 180 199 199 TRP TRP G . n 
G 1 181 HIS 181 200 200 HIS HIS G . n 
G 1 182 TYR 182 201 201 TYR TYR G . n 
G 1 183 PHE 183 202 202 PHE PHE G . n 
G 1 184 LEU 184 203 203 LEU LEU G . n 
G 1 185 VAL 185 204 204 VAL VAL G . n 
G 1 186 PHE 186 205 205 PHE PHE G . n 
G 1 187 GLU 187 206 206 GLU GLU G . n 
G 1 188 LYS 188 207 207 LYS LYS G . n 
G 1 189 TYR 189 208 208 TYR TYR G . n 
G 1 190 ASN 190 209 209 ASN ASN G . n 
G 1 191 LYS 191 210 210 LYS LYS G . n 
G 1 192 ASP 192 211 211 ASP ASP G . n 
G 1 193 GLY 193 212 212 GLY GLY G . n 
G 1 194 ALA 194 213 213 ALA ALA G . n 
G 1 195 THR 195 214 214 THR THR G . n 
G 1 196 LEU 196 215 215 LEU LEU G . n 
G 1 197 PHE 197 216 216 PHE PHE G . n 
G 1 198 ALA 198 217 217 ALA ALA G . n 
G 1 199 THR 199 218 218 THR THR G . n 
G 1 200 VAL 200 219 219 VAL VAL G . n 
G 1 201 GLY 201 220 220 GLY GLY G . n 
G 1 202 TYR 202 221 221 TYR TYR G . n 
G 1 203 MET 203 222 222 MET MET G . n 
G 1 204 THR 204 223 223 THR THR G . n 
G 1 205 VAL 205 224 224 VAL VAL G . n 
G 1 206 TYR 206 225 225 TYR TYR G . n 
G 1 207 ASN 207 226 226 ASN ASN G . n 
G 1 208 TYR 208 227 227 TYR TYR G . n 
G 1 209 TYR 209 228 228 TYR TYR G . n 
G 1 210 VAL 210 229 229 VAL VAL G . n 
G 1 211 TYR 211 230 230 TYR TYR G . n 
G 1 212 PRO 212 231 231 PRO PRO G . n 
G 1 213 ASP 213 232 232 ASP ASP G . n 
G 1 214 LYS 214 233 233 LYS LYS G . n 
G 1 215 THR 215 234 234 THR THR G . n 
G 1 216 ARG 216 235 235 ARG ARG G . n 
G 1 217 PRO 217 236 236 PRO PRO G . n 
G 1 218 ARG 218 237 237 ARG ARG G . n 
G 1 219 VAL 219 238 238 VAL VAL G . n 
G 1 220 SER 220 239 239 SER SER G . n 
G 1 221 GLN 221 240 240 GLN GLN G . n 
G 1 222 MET 222 241 241 MET MET G . n 
G 1 223 LEU 223 242 242 LEU LEU G . n 
G 1 224 ILE 224 243 243 ILE ILE G . n 
G 1 225 LEU 225 244 244 LEU LEU G . n 
G 1 226 THR 226 245 245 THR THR G . n 
G 1 227 PRO 227 246 246 PRO PRO G . n 
G 1 228 PHE 228 247 247 PHE PHE G . n 
G 1 229 GLN 229 248 248 GLN GLN G . n 
G 1 230 GLY 230 249 249 GLY GLY G . n 
G 1 231 GLN 231 250 250 GLN GLN G . n 
G 1 232 GLY 232 251 251 GLY GLY G . n 
G 1 233 HIS 233 252 252 HIS HIS G . n 
G 1 234 GLY 234 253 253 GLY GLY G . n 
G 1 235 ALA 235 254 254 ALA ALA G . n 
G 1 236 GLN 236 255 255 GLN GLN G . n 
G 1 237 LEU 237 256 256 LEU LEU G . n 
G 1 238 LEU 238 257 257 LEU LEU G . n 
G 1 239 GLU 239 258 258 GLU GLU G . n 
G 1 240 THR 240 259 259 THR THR G . n 
G 1 241 VAL 241 260 260 VAL VAL G . n 
G 1 242 HIS 242 261 261 HIS HIS G . n 
G 1 243 ARG 243 262 262 ARG ARG G . n 
G 1 244 TYR 244 263 263 TYR TYR G . n 
G 1 245 TYR 245 264 264 TYR TYR G . n 
G 1 246 THR 246 265 265 THR THR G . n 
G 1 247 GLU 247 266 266 GLU GLU G . n 
G 1 248 PHE 248 267 267 PHE PHE G . n 
G 1 249 PRO 249 268 268 PRO PRO G . n 
G 1 250 THR 250 269 269 THR THR G . n 
G 1 251 VAL 251 270 270 VAL VAL G . n 
G 1 252 LEU 252 271 271 LEU LEU G . n 
G 1 253 ASP 253 272 272 ASP ASP G . n 
G 1 254 ILE 254 273 273 ILE ILE G . n 
G 1 255 THR 255 274 274 THR THR G . n 
G 1 256 ALA 256 275 275 ALA ALA G . n 
G 1 257 GLU 257 276 276 GLU GLU G . n 
G 1 258 ASP 258 277 277 ASP ASP G . n 
G 1 259 PRO 259 278 278 PRO PRO G . n 
G 1 260 SER 260 279 279 SER SER G . n 
G 1 261 LYS 261 280 280 LYS LYS G . n 
G 1 262 SER 262 281 281 SER SER G . n 
G 1 263 TYR 263 282 282 TYR TYR G . n 
G 1 264 VAL 264 283 283 VAL VAL G . n 
G 1 265 LYS 265 284 284 LYS LYS G . n 
G 1 266 LEU 266 285 285 LEU LEU G . n 
G 1 267 ARG 267 286 286 ARG ARG G . n 
G 1 268 ASP 268 287 287 ASP ASP G . n 
G 1 269 PHE 269 288 288 PHE PHE G . n 
G 1 270 VAL 270 289 289 VAL VAL G . n 
G 1 271 LEU 271 290 290 LEU LEU G . n 
G 1 272 VAL 272 291 291 VAL VAL G . n 
G 1 273 LYS 273 292 292 LYS LYS G . n 
G 1 274 LEU 274 293 293 LEU LEU G . n 
G 1 275 CYS 275 294 294 CYS CYS G . n 
G 1 276 GLN 276 295 295 GLN GLN G . n 
G 1 277 ASP 277 296 296 ASP ASP G . n 
G 1 278 LEU 278 297 297 LEU LEU G . n 
G 1 279 PRO 279 298 298 PRO PRO G . n 
G 1 280 CYS 280 299 299 CYS CYS G . n 
G 1 281 PHE 281 300 300 PHE PHE G . n 
G 1 282 SER 282 301 301 SER SER G . n 
G 1 283 ARG 283 302 302 ARG ARG G . n 
G 1 284 GLU 284 303 303 GLU GLU G . n 
G 1 285 LYS 285 304 304 LYS LYS G . n 
G 1 286 LEU 286 305 305 LEU LEU G . n 
G 1 287 MET 287 306 306 MET MET G . n 
G 1 288 GLN 288 307 307 GLN GLN G . n 
G 1 289 GLY 289 308 308 GLY GLY G . n 
G 1 290 PHE 290 309 309 PHE PHE G . n 
G 1 291 ASN 291 310 310 ASN ASN G . n 
G 1 292 GLU 292 311 311 GLU GLU G . n 
G 1 293 ASP 293 312 312 ASP ASP G . n 
G 1 294 MET 294 313 313 MET MET G . n 
G 1 295 ALA 295 314 314 ALA ALA G . n 
G 1 296 ILE 296 315 315 ILE ILE G . n 
G 1 297 GLU 297 316 316 GLU GLU G . n 
G 1 298 ALA 298 317 317 ALA ALA G . n 
G 1 299 GLN 299 318 318 GLN GLN G . n 
G 1 300 GLN 300 319 319 GLN GLN G . n 
G 1 301 LYS 301 320 320 LYS LYS G . n 
G 1 302 PHE 302 321 321 PHE PHE G . n 
G 1 303 LYS 303 322 322 LYS LYS G . n 
G 1 304 ILE 304 323 323 ILE ILE G . n 
G 1 305 ASN 305 324 324 ASN ASN G . n 
G 1 306 LYS 306 325 325 LYS LYS G . n 
G 1 307 GLN 307 326 326 GLN GLN G . n 
G 1 308 HIS 308 327 327 HIS HIS G . n 
G 1 309 ALA 309 328 328 ALA ALA G . n 
G 1 310 ARG 310 329 329 ARG ARG G . n 
G 1 311 ARG 311 330 330 ARG ARG G . n 
G 1 312 VAL 312 331 331 VAL VAL G . n 
G 1 313 TYR 313 332 332 TYR TYR G . n 
G 1 314 GLU 314 333 333 GLU GLU G . n 
G 1 315 ILE 315 334 334 ILE ILE G . n 
G 1 316 LEU 316 335 335 LEU LEU G . n 
G 1 317 ARG 317 336 336 ARG ARG G . n 
G 1 318 LEU 318 337 337 LEU LEU G . n 
G 1 319 LEU 319 338 338 LEU LEU G . n 
G 1 320 VAL 320 339 339 VAL VAL G . n 
G 1 321 THR 321 340 ?   ?   ?   G . n 
G 1 322 ASP 322 341 ?   ?   ?   G . n 
H 1 1   LYS 1   20  ?   ?   ?   H . n 
H 1 2   LYS 2   21  ?   ?   ?   H . n 
H 1 3   LEU 3   22  ?   ?   ?   H . n 
H 1 4   ALA 4   23  23  ALA ALA H . n 
H 1 5   GLU 5   24  24  GLU GLU H . n 
H 1 6   TYR 6   25  25  TYR TYR H . n 
H 1 7   LYS 7   26  26  LYS LYS H . n 
H 1 8   CYS 8   27  27  CYS CYS H . n 
H 1 9   ASN 9   28  28  ASN ASN H . n 
H 1 10  THR 10  29  29  THR THR H . n 
H 1 11  ASN 11  30  30  ASN ASN H . n 
H 1 12  THR 12  31  31  THR THR H . n 
H 1 13  ALA 13  32  32  ALA ALA H . n 
H 1 14  ILE 14  33  33  ILE ILE H . n 
H 1 15  GLU 15  34  34  GLU GLU H . n 
H 1 16  LEU 16  35  35  LEU LEU H . n 
H 1 17  LYS 17  36  36  LYS LYS H . n 
H 1 18  LEU 18  37  37  LEU LEU H . n 
H 1 19  VAL 19  38  38  VAL VAL H . n 
H 1 20  ARG 20  39  39  ARG ARG H . n 
H 1 21  PHE 21  40  40  PHE PHE H . n 
H 1 22  PRO 22  41  41  PRO PRO H . n 
H 1 23  GLU 23  42  42  GLU GLU H . n 
H 1 24  ASP 24  43  43  ASP ASP H . n 
H 1 25  LEU 25  44  44  LEU LEU H . n 
H 1 26  GLU 26  45  45  GLU GLU H . n 
H 1 27  ASN 27  46  46  ASN ASN H . n 
H 1 28  ASP 28  47  47  ASP ASP H . n 
H 1 29  ILE 29  48  48  ILE ILE H . n 
H 1 30  ARG 30  49  49  ARG ARG H . n 
H 1 31  THR 31  50  50  THR THR H . n 
H 1 32  PHE 32  51  51  PHE PHE H . n 
H 1 33  PHE 33  52  52  PHE PHE H . n 
H 1 34  PRO 34  53  53  PRO PRO H . n 
H 1 35  GLU 35  54  54  GLU GLU H . n 
H 1 36  TYR 36  55  55  TYR TYR H . n 
H 1 37  THR 37  56  56  THR THR H . n 
H 1 38  HIS 38  57  57  HIS HIS H . n 
H 1 39  GLN 39  58  58  GLN GLN H . n 
H 1 40  LEU 40  59  59  LEU LEU H . n 
H 1 41  PHE 41  60  60  PHE PHE H . n 
H 1 42  GLY 42  61  61  GLY GLY H . n 
H 1 43  ASP 43  62  62  ASP ASP H . n 
H 1 44  ASP 44  63  63  ASP ASP H . n 
H 1 45  GLU 45  64  64  GLU GLU H . n 
H 1 46  THR 46  65  65  THR THR H . n 
H 1 47  ALA 47  66  66  ALA ALA H . n 
H 1 48  PHE 48  67  67  PHE PHE H . n 
H 1 49  GLY 49  68  68  GLY GLY H . n 
H 1 50  TYR 50  69  69  TYR TYR H . n 
H 1 51  LYS 51  70  70  LYS LYS H . n 
H 1 52  GLY 52  71  71  GLY GLY H . n 
H 1 53  LEU 53  72  72  LEU LEU H . n 
H 1 54  LYS 54  73  73  LYS LYS H . n 
H 1 55  ILE 55  74  74  ILE ILE H . n 
H 1 56  LEU 56  75  75  LEU LEU H . n 
H 1 57  LEU 57  76  76  LEU LEU H . n 
H 1 58  TYR 58  77  77  TYR TYR H . n 
H 1 59  TYR 59  78  78  TYR TYR H . n 
H 1 60  ILE 60  79  79  ILE ILE H . n 
H 1 61  ALA 61  80  80  ALA ALA H . n 
H 1 62  GLY 62  81  81  GLY GLY H . n 
H 1 63  SER 63  82  82  SER SER H . n 
H 1 64  LEU 64  83  83  LEU LEU H . n 
H 1 65  SER 65  84  84  SER SER H . n 
H 1 66  THR 66  85  85  THR THR H . n 
H 1 67  MET 67  86  86  MET MET H . n 
H 1 68  PHE 68  87  87  PHE PHE H . n 
H 1 69  ARG 69  88  88  ARG ARG H . n 
H 1 70  VAL 70  89  89  VAL VAL H . n 
H 1 71  GLU 71  90  90  GLU GLU H . n 
H 1 72  TYR 72  91  91  TYR TYR H . n 
H 1 73  ALA 73  92  92  ALA ALA H . n 
H 1 74  SER 74  93  93  SER SER H . n 
H 1 75  LYS 75  94  94  LYS LYS H . n 
H 1 76  VAL 76  95  95  VAL VAL H . n 
H 1 77  ASP 77  96  ?   ?   ?   H . n 
H 1 78  GLU 78  97  ?   ?   ?   H . n 
H 1 79  ASN 79  98  ?   ?   ?   H . n 
H 1 80  PHE 80  99  ?   ?   ?   H . n 
H 1 81  ASP 81  100 ?   ?   ?   H . n 
H 1 82  CYS 82  101 101 CYS CYS H . n 
H 1 83  VAL 83  102 102 VAL VAL H . n 
H 1 84  GLU 84  103 103 GLU GLU H . n 
H 1 85  ALA 85  104 104 ALA ALA H . n 
H 1 86  ASP 86  105 105 ASP ASP H . n 
H 1 87  ASP 87  106 106 ASP ASP H . n 
H 1 88  VAL 88  107 107 VAL VAL H . n 
H 1 89  GLU 89  108 108 GLU GLU H . n 
H 1 90  GLY 90  109 109 GLY GLY H . n 
H 1 91  LYS 91  110 110 LYS LYS H . n 
H 1 92  ILE 92  111 111 ILE ILE H . n 
H 1 93  ARG 93  112 112 ARG ARG H . n 
H 1 94  GLN 94  113 113 GLN GLN H . n 
H 1 95  ILE 95  114 114 ILE ILE H . n 
H 1 96  ILE 96  115 115 ILE ILE H . n 
H 1 97  PRO 97  116 116 PRO PRO H . n 
H 1 98  PRO 98  117 117 PRO PRO H . n 
H 1 99  GLY 99  118 118 GLY GLY H . n 
H 1 100 PHE 100 119 119 PHE PHE H . n 
H 1 101 CYS 101 120 120 CYS CYS H . n 
H 1 102 THR 102 121 121 THR THR H . n 
H 1 103 ASN 103 122 122 ASN ASN H . n 
H 1 104 THR 104 123 123 THR THR H . n 
H 1 105 ASN 105 124 124 ASN ASN H . n 
H 1 106 ASP 106 125 125 ASP ASP H . n 
H 1 107 PHE 107 126 126 PHE PHE H . n 
H 1 108 LEU 108 127 127 LEU LEU H . n 
H 1 109 SER 109 128 128 SER SER H . n 
H 1 110 LEU 110 129 129 LEU LEU H . n 
H 1 111 LEU 111 130 130 LEU LEU H . n 
H 1 112 GLU 112 131 131 GLU GLU H . n 
H 1 113 LYS 113 132 132 LYS LYS H . n 
H 1 114 GLU 114 133 133 GLU GLU H . n 
H 1 115 VAL 115 134 134 VAL VAL H . n 
H 1 116 ASP 116 135 135 ASP ASP H . n 
H 1 117 PHE 117 136 136 PHE PHE H . n 
H 1 118 LYS 118 137 137 LYS LYS H . n 
H 1 119 PRO 119 138 138 PRO PRO H . n 
H 1 120 PHE 120 139 139 PHE PHE H . n 
H 1 121 GLY 121 140 140 GLY GLY H . n 
H 1 122 THR 122 141 141 THR THR H . n 
H 1 123 LEU 123 142 142 LEU LEU H . n 
H 1 124 LEU 124 143 143 LEU LEU H . n 
H 1 125 HIS 125 144 144 HIS HIS H . n 
H 1 126 THR 126 145 145 THR THR H . n 
H 1 127 TYR 127 146 146 TYR TYR H . n 
H 1 128 SER 128 147 147 SER SER H . n 
H 1 129 VAL 129 148 148 VAL VAL H . n 
H 1 130 LEU 130 149 149 LEU LEU H . n 
H 1 131 SER 131 150 150 SER SER H . n 
H 1 132 PRO 132 151 151 PRO PRO H . n 
H 1 133 THR 133 152 152 THR THR H . n 
H 1 134 GLY 134 153 153 GLY GLY H . n 
H 1 135 GLY 135 154 154 GLY GLY H . n 
H 1 136 GLU 136 155 155 GLU GLU H . n 
H 1 137 ASN 137 156 156 ASN ASN H . n 
H 1 138 PHE 138 157 157 PHE PHE H . n 
H 1 139 THR 139 158 158 THR THR H . n 
H 1 140 PHE 140 159 159 PHE PHE H . n 
H 1 141 GLN 141 160 160 GLN GLN H . n 
H 1 142 ILE 142 161 161 ILE ILE H . n 
H 1 143 TYR 143 162 162 TYR TYR H . n 
H 1 144 LYS 144 163 163 LYS LYS H . n 
H 1 145 ALA 145 164 164 ALA ALA H . n 
H 1 146 ASP 146 165 165 ASP ASP H . n 
H 1 147 MET 147 166 166 MET MET H . n 
H 1 148 THR 148 167 167 THR THR H . n 
H 1 149 CYS 149 168 168 CYS CYS H . n 
H 1 150 ARG 150 169 169 ARG ARG H . n 
H 1 151 GLY 151 170 170 GLY GLY H . n 
H 1 152 PHE 152 171 171 PHE PHE H . n 
H 1 153 ARG 153 172 172 ARG ARG H . n 
H 1 154 GLU 154 173 173 GLU GLU H . n 
H 1 155 TYR 155 174 174 TYR TYR H . n 
H 1 156 HIS 156 175 175 HIS HIS H . n 
H 1 157 GLU 157 176 176 GLU GLU H . n 
H 1 158 ARG 158 177 177 ARG ARG H . n 
H 1 159 LEU 159 178 178 LEU LEU H . n 
H 1 160 GLN 160 179 179 GLN GLN H . n 
H 1 161 THR 161 180 180 THR THR H . n 
H 1 162 PHE 162 181 181 PHE PHE H . n 
H 1 163 LEU 163 182 182 LEU LEU H . n 
H 1 164 MET 164 183 183 MET MET H . n 
H 1 165 TRP 165 184 184 TRP TRP H . n 
H 1 166 PHE 166 185 185 PHE PHE H . n 
H 1 167 ILE 167 186 186 ILE ILE H . n 
H 1 168 GLU 168 187 187 GLU GLU H . n 
H 1 169 THR 169 188 188 THR THR H . n 
H 1 170 ALA 170 189 189 ALA ALA H . n 
H 1 171 SER 171 190 190 SER SER H . n 
H 1 172 PHE 172 191 191 PHE PHE H . n 
H 1 173 ILE 173 192 192 ILE ILE H . n 
H 1 174 ASP 174 193 193 ASP ASP H . n 
H 1 175 VAL 175 194 194 VAL VAL H . n 
H 1 176 ASP 176 195 195 ASP ASP H . n 
H 1 177 ASP 177 196 196 ASP ASP H . n 
H 1 178 GLU 178 197 197 GLU GLU H . n 
H 1 179 ARG 179 198 198 ARG ARG H . n 
H 1 180 TRP 180 199 199 TRP TRP H . n 
H 1 181 HIS 181 200 200 HIS HIS H . n 
H 1 182 TYR 182 201 201 TYR TYR H . n 
H 1 183 PHE 183 202 202 PHE PHE H . n 
H 1 184 LEU 184 203 203 LEU LEU H . n 
H 1 185 VAL 185 204 204 VAL VAL H . n 
H 1 186 PHE 186 205 205 PHE PHE H . n 
H 1 187 GLU 187 206 206 GLU GLU H . n 
H 1 188 LYS 188 207 207 LYS LYS H . n 
H 1 189 TYR 189 208 208 TYR TYR H . n 
H 1 190 ASN 190 209 209 ASN ASN H . n 
H 1 191 LYS 191 210 210 LYS LYS H . n 
H 1 192 ASP 192 211 211 ASP ASP H . n 
H 1 193 GLY 193 212 212 GLY GLY H . n 
H 1 194 ALA 194 213 213 ALA ALA H . n 
H 1 195 THR 195 214 214 THR THR H . n 
H 1 196 LEU 196 215 215 LEU LEU H . n 
H 1 197 PHE 197 216 216 PHE PHE H . n 
H 1 198 ALA 198 217 217 ALA ALA H . n 
H 1 199 THR 199 218 218 THR THR H . n 
H 1 200 VAL 200 219 219 VAL VAL H . n 
H 1 201 GLY 201 220 220 GLY GLY H . n 
H 1 202 TYR 202 221 221 TYR TYR H . n 
H 1 203 MET 203 222 222 MET MET H . n 
H 1 204 THR 204 223 223 THR THR H . n 
H 1 205 VAL 205 224 224 VAL VAL H . n 
H 1 206 TYR 206 225 225 TYR TYR H . n 
H 1 207 ASN 207 226 226 ASN ASN H . n 
H 1 208 TYR 208 227 227 TYR TYR H . n 
H 1 209 TYR 209 228 228 TYR TYR H . n 
H 1 210 VAL 210 229 229 VAL VAL H . n 
H 1 211 TYR 211 230 230 TYR TYR H . n 
H 1 212 PRO 212 231 231 PRO PRO H . n 
H 1 213 ASP 213 232 232 ASP ASP H . n 
H 1 214 LYS 214 233 233 LYS LYS H . n 
H 1 215 THR 215 234 234 THR THR H . n 
H 1 216 ARG 216 235 235 ARG ARG H . n 
H 1 217 PRO 217 236 236 PRO PRO H . n 
H 1 218 ARG 218 237 237 ARG ARG H . n 
H 1 219 VAL 219 238 238 VAL VAL H . n 
H 1 220 SER 220 239 239 SER SER H . n 
H 1 221 GLN 221 240 240 GLN GLN H . n 
H 1 222 MET 222 241 241 MET MET H . n 
H 1 223 LEU 223 242 242 LEU LEU H . n 
H 1 224 ILE 224 243 243 ILE ILE H . n 
H 1 225 LEU 225 244 244 LEU LEU H . n 
H 1 226 THR 226 245 245 THR THR H . n 
H 1 227 PRO 227 246 246 PRO PRO H . n 
H 1 228 PHE 228 247 247 PHE PHE H . n 
H 1 229 GLN 229 248 248 GLN GLN H . n 
H 1 230 GLY 230 249 249 GLY GLY H . n 
H 1 231 GLN 231 250 250 GLN GLN H . n 
H 1 232 GLY 232 251 251 GLY GLY H . n 
H 1 233 HIS 233 252 252 HIS HIS H . n 
H 1 234 GLY 234 253 253 GLY GLY H . n 
H 1 235 ALA 235 254 254 ALA ALA H . n 
H 1 236 GLN 236 255 255 GLN GLN H . n 
H 1 237 LEU 237 256 256 LEU LEU H . n 
H 1 238 LEU 238 257 257 LEU LEU H . n 
H 1 239 GLU 239 258 258 GLU GLU H . n 
H 1 240 THR 240 259 259 THR THR H . n 
H 1 241 VAL 241 260 260 VAL VAL H . n 
H 1 242 HIS 242 261 261 HIS HIS H . n 
H 1 243 ARG 243 262 262 ARG ARG H . n 
H 1 244 TYR 244 263 263 TYR TYR H . n 
H 1 245 TYR 245 264 264 TYR TYR H . n 
H 1 246 THR 246 265 265 THR THR H . n 
H 1 247 GLU 247 266 266 GLU GLU H . n 
H 1 248 PHE 248 267 267 PHE PHE H . n 
H 1 249 PRO 249 268 268 PRO PRO H . n 
H 1 250 THR 250 269 269 THR THR H . n 
H 1 251 VAL 251 270 270 VAL VAL H . n 
H 1 252 LEU 252 271 271 LEU LEU H . n 
H 1 253 ASP 253 272 272 ASP ASP H . n 
H 1 254 ILE 254 273 273 ILE ILE H . n 
H 1 255 THR 255 274 274 THR THR H . n 
H 1 256 ALA 256 275 275 ALA ALA H . n 
H 1 257 GLU 257 276 276 GLU GLU H . n 
H 1 258 ASP 258 277 277 ASP ASP H . n 
H 1 259 PRO 259 278 278 PRO PRO H . n 
H 1 260 SER 260 279 279 SER SER H . n 
H 1 261 LYS 261 280 280 LYS LYS H . n 
H 1 262 SER 262 281 281 SER SER H . n 
H 1 263 TYR 263 282 282 TYR TYR H . n 
H 1 264 VAL 264 283 283 VAL VAL H . n 
H 1 265 LYS 265 284 284 LYS LYS H . n 
H 1 266 LEU 266 285 285 LEU LEU H . n 
H 1 267 ARG 267 286 286 ARG ARG H . n 
H 1 268 ASP 268 287 287 ASP ASP H . n 
H 1 269 PHE 269 288 288 PHE PHE H . n 
H 1 270 VAL 270 289 289 VAL VAL H . n 
H 1 271 LEU 271 290 290 LEU LEU H . n 
H 1 272 VAL 272 291 291 VAL VAL H . n 
H 1 273 LYS 273 292 292 LYS LYS H . n 
H 1 274 LEU 274 293 293 LEU LEU H . n 
H 1 275 CYS 275 294 294 CYS CYS H . n 
H 1 276 GLN 276 295 295 GLN GLN H . n 
H 1 277 ASP 277 296 296 ASP ASP H . n 
H 1 278 LEU 278 297 297 LEU LEU H . n 
H 1 279 PRO 279 298 298 PRO PRO H . n 
H 1 280 CYS 280 299 299 CYS CYS H . n 
H 1 281 PHE 281 300 300 PHE PHE H . n 
H 1 282 SER 282 301 301 SER SER H . n 
H 1 283 ARG 283 302 302 ARG ARG H . n 
H 1 284 GLU 284 303 303 GLU GLU H . n 
H 1 285 LYS 285 304 304 LYS LYS H . n 
H 1 286 LEU 286 305 305 LEU LEU H . n 
H 1 287 MET 287 306 306 MET MET H . n 
H 1 288 GLN 288 307 307 GLN GLN H . n 
H 1 289 GLY 289 308 308 GLY GLY H . n 
H 1 290 PHE 290 309 309 PHE PHE H . n 
H 1 291 ASN 291 310 310 ASN ASN H . n 
H 1 292 GLU 292 311 311 GLU GLU H . n 
H 1 293 ASP 293 312 312 ASP ASP H . n 
H 1 294 MET 294 313 313 MET MET H . n 
H 1 295 ALA 295 314 314 ALA ALA H . n 
H 1 296 ILE 296 315 315 ILE ILE H . n 
H 1 297 GLU 297 316 316 GLU GLU H . n 
H 1 298 ALA 298 317 317 ALA ALA H . n 
H 1 299 GLN 299 318 318 GLN GLN H . n 
H 1 300 GLN 300 319 319 GLN GLN H . n 
H 1 301 LYS 301 320 320 LYS LYS H . n 
H 1 302 PHE 302 321 321 PHE PHE H . n 
H 1 303 LYS 303 322 322 LYS LYS H . n 
H 1 304 ILE 304 323 323 ILE ILE H . n 
H 1 305 ASN 305 324 324 ASN ASN H . n 
H 1 306 LYS 306 325 325 LYS LYS H . n 
H 1 307 GLN 307 326 326 GLN GLN H . n 
H 1 308 HIS 308 327 327 HIS HIS H . n 
H 1 309 ALA 309 328 328 ALA ALA H . n 
H 1 310 ARG 310 329 329 ARG ARG H . n 
H 1 311 ARG 311 330 330 ARG ARG H . n 
H 1 312 VAL 312 331 331 VAL VAL H . n 
H 1 313 TYR 313 332 332 TYR TYR H . n 
H 1 314 GLU 314 333 333 GLU GLU H . n 
H 1 315 ILE 315 334 334 ILE ILE H . n 
H 1 316 LEU 316 335 335 LEU LEU H . n 
H 1 317 ARG 317 336 336 ARG ARG H . n 
H 1 318 LEU 318 337 337 LEU LEU H . n 
H 1 319 LEU 319 338 338 LEU LEU H . n 
H 1 320 VAL 320 339 339 VAL VAL H . n 
H 1 321 THR 321 340 340 THR THR H . n 
H 1 322 ASP 322 341 ?   ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BLX 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BLX 
_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 
I 2 A1BLX 1  401 401 A1BLX LIG A . 
J 2 A1BLX 1  401 401 A1BLX LIG B . 
K 2 A1BLX 1  401 401 A1BLX LIG C . 
L 2 A1BLX 1  401 401 A1BLX LIG D . 
M 2 A1BLX 1  401 401 A1BLX LIG E . 
N 2 A1BLX 1  401 401 A1BLX LIG F . 
O 2 A1BLX 1  401 401 A1BLX LIG G . 
P 2 A1BLX 1  401 401 A1BLX LIG H . 
Q 3 HOH   1  501 25  HOH   HOH A . 
Q 3 HOH   2  502 94  HOH   HOH A . 
Q 3 HOH   3  503 33  HOH   HOH A . 
Q 3 HOH   4  504 93  HOH   HOH A . 
Q 3 HOH   5  505 34  HOH   HOH A . 
Q 3 HOH   6  506 30  HOH   HOH A . 
Q 3 HOH   7  507 26  HOH   HOH A . 
Q 3 HOH   8  508 92  HOH   HOH A . 
Q 3 HOH   9  509 27  HOH   HOH A . 
Q 3 HOH   10 510 81  HOH   HOH A . 
Q 3 HOH   11 511 24  HOH   HOH A . 
Q 3 HOH   12 512 28  HOH   HOH A . 
Q 3 HOH   13 513 31  HOH   HOH A . 
Q 3 HOH   14 514 32  HOH   HOH A . 
Q 3 HOH   15 515 35  HOH   HOH A . 
Q 3 HOH   16 516 96  HOH   HOH A . 
Q 3 HOH   17 517 29  HOH   HOH A . 
Q 3 HOH   18 518 99  HOH   HOH A . 
Q 3 HOH   19 519 38  HOH   HOH A . 
Q 3 HOH   20 520 91  HOH   HOH A . 
R 3 HOH   1  501 89  HOH   HOH B . 
R 3 HOH   2  502 88  HOH   HOH B . 
R 3 HOH   3  503 44  HOH   HOH B . 
R 3 HOH   4  504 16  HOH   HOH B . 
R 3 HOH   5  505 41  HOH   HOH B . 
R 3 HOH   6  506 42  HOH   HOH B . 
R 3 HOH   7  507 40  HOH   HOH B . 
R 3 HOH   8  508 47  HOH   HOH B . 
R 3 HOH   9  509 46  HOH   HOH B . 
R 3 HOH   10 510 39  HOH   HOH B . 
S 3 HOH   1  501 51  HOH   HOH C . 
S 3 HOH   2  502 36  HOH   HOH C . 
S 3 HOH   3  503 14  HOH   HOH C . 
S 3 HOH   4  504 48  HOH   HOH C . 
S 3 HOH   5  505 77  HOH   HOH C . 
S 3 HOH   6  506 37  HOH   HOH C . 
S 3 HOH   7  507 50  HOH   HOH C . 
S 3 HOH   8  508 49  HOH   HOH C . 
S 3 HOH   9  509 15  HOH   HOH C . 
T 3 HOH   1  501 11  HOH   HOH D . 
T 3 HOH   2  502 43  HOH   HOH D . 
T 3 HOH   3  503 52  HOH   HOH D . 
T 3 HOH   4  504 98  HOH   HOH D . 
T 3 HOH   5  505 56  HOH   HOH D . 
T 3 HOH   6  506 54  HOH   HOH D . 
T 3 HOH   7  507 55  HOH   HOH D . 
T 3 HOH   8  508 82  HOH   HOH D . 
T 3 HOH   9  509 10  HOH   HOH D . 
T 3 HOH   10 510 79  HOH   HOH D . 
T 3 HOH   11 511 57  HOH   HOH D . 
T 3 HOH   12 512 53  HOH   HOH D . 
T 3 HOH   13 513 87  HOH   HOH D . 
T 3 HOH   14 514 58  HOH   HOH D . 
T 3 HOH   15 515 86  HOH   HOH D . 
T 3 HOH   16 516 78  HOH   HOH D . 
T 3 HOH   17 517 59  HOH   HOH D . 
U 3 HOH   1  501 21  HOH   HOH E . 
U 3 HOH   2  502 6   HOH   HOH E . 
U 3 HOH   3  503 60  HOH   HOH E . 
U 3 HOH   4  504 83  HOH   HOH E . 
U 3 HOH   5  505 85  HOH   HOH E . 
U 3 HOH   6  506 84  HOH   HOH E . 
U 3 HOH   7  507 5   HOH   HOH E . 
U 3 HOH   8  508 4   HOH   HOH E . 
U 3 HOH   9  509 9   HOH   HOH E . 
U 3 HOH   10 510 61  HOH   HOH E . 
U 3 HOH   11 511 7   HOH   HOH E . 
U 3 HOH   12 512 62  HOH   HOH E . 
V 3 HOH   1  501 22  HOH   HOH F . 
V 3 HOH   2  502 95  HOH   HOH F . 
V 3 HOH   3  503 69  HOH   HOH F . 
V 3 HOH   4  504 65  HOH   HOH F . 
V 3 HOH   5  505 66  HOH   HOH F . 
V 3 HOH   6  506 68  HOH   HOH F . 
V 3 HOH   7  507 20  HOH   HOH F . 
V 3 HOH   8  508 67  HOH   HOH F . 
V 3 HOH   9  509 19  HOH   HOH F . 
W 3 HOH   1  501 3   HOH   HOH G . 
W 3 HOH   2  502 71  HOH   HOH G . 
W 3 HOH   3  503 64  HOH   HOH G . 
W 3 HOH   4  504 70  HOH   HOH G . 
W 3 HOH   5  505 2   HOH   HOH G . 
W 3 HOH   6  506 97  HOH   HOH G . 
X 3 HOH   1  501 90  HOH   HOH H . 
X 3 HOH   2  502 1   HOH   HOH H . 
X 3 HOH   3  503 74  HOH   HOH H . 
X 3 HOH   4  504 23  HOH   HOH H . 
X 3 HOH   5  505 72  HOH   HOH H . 
X 3 HOH   6  506 76  HOH   HOH H . 
X 3 HOH   7  507 13  HOH   HOH H . 
X 3 HOH   8  508 75  HOH   HOH H . 
X 3 HOH   9  509 73  HOH   HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 22  ? CG  ? A LEU 3   CG  
2   1 Y 1 A LEU 22  ? CD1 ? A LEU 3   CD1 
3   1 Y 1 A LEU 22  ? CD2 ? A LEU 3   CD2 
4   1 Y 1 A LYS 26  ? CE  ? A LYS 7   CE  
5   1 Y 1 A LYS 26  ? NZ  ? A LYS 7   NZ  
6   1 Y 1 A LYS 70  ? CD  ? A LYS 51  CD  
7   1 Y 1 A LYS 70  ? CE  ? A LYS 51  CE  
8   1 Y 1 A LYS 70  ? NZ  ? A LYS 51  NZ  
9   1 Y 1 A VAL 102 ? CG1 ? A VAL 83  CG1 
10  1 Y 1 A VAL 102 ? CG2 ? A VAL 83  CG2 
11  1 Y 1 A LYS 132 ? CD  ? A LYS 113 CD  
12  1 Y 1 A LYS 132 ? CE  ? A LYS 113 CE  
13  1 Y 1 A LYS 132 ? NZ  ? A LYS 113 NZ  
14  1 Y 1 A THR 152 ? OG1 ? A THR 133 OG1 
15  1 Y 1 A THR 152 ? CG2 ? A THR 133 CG2 
16  1 Y 1 A ARG 169 ? CD  ? A ARG 150 CD  
17  1 Y 1 A ARG 169 ? NE  ? A ARG 150 NE  
18  1 Y 1 A ARG 169 ? CZ  ? A ARG 150 CZ  
19  1 Y 1 A ARG 169 ? NH1 ? A ARG 150 NH1 
20  1 Y 1 A ARG 169 ? NH2 ? A ARG 150 NH2 
21  1 Y 1 A LYS 233 ? NZ  ? A LYS 214 NZ  
22  1 Y 1 A ARG 237 ? NE  ? A ARG 218 NE  
23  1 Y 1 A ARG 237 ? CZ  ? A ARG 218 CZ  
24  1 Y 1 A ARG 237 ? NH1 ? A ARG 218 NH1 
25  1 Y 1 A ARG 237 ? NH2 ? A ARG 218 NH2 
26  1 Y 1 A ARG 302 ? CG  ? A ARG 283 CG  
27  1 Y 1 A ARG 302 ? CD  ? A ARG 283 CD  
28  1 Y 1 A ARG 302 ? NE  ? A ARG 283 NE  
29  1 Y 1 A ARG 302 ? CZ  ? A ARG 283 CZ  
30  1 Y 1 A ARG 302 ? NH1 ? A ARG 283 NH1 
31  1 Y 1 A ARG 302 ? NH2 ? A ARG 283 NH2 
32  1 Y 1 A GLU 303 ? CG  ? A GLU 284 CG  
33  1 Y 1 A GLU 303 ? CD  ? A GLU 284 CD  
34  1 Y 1 A GLU 303 ? OE1 ? A GLU 284 OE1 
35  1 Y 1 A GLU 303 ? OE2 ? A GLU 284 OE2 
36  1 Y 1 A LYS 304 ? CE  ? A LYS 285 CE  
37  1 Y 1 A LYS 304 ? NZ  ? A LYS 285 NZ  
38  1 Y 1 A GLN 307 ? CG  ? A GLN 288 CG  
39  1 Y 1 A GLN 307 ? CD  ? A GLN 288 CD  
40  1 Y 1 A GLN 307 ? OE1 ? A GLN 288 OE1 
41  1 Y 1 A GLN 307 ? NE2 ? A GLN 288 NE2 
42  1 Y 1 A ASN 310 ? CG  ? A ASN 291 CG  
43  1 Y 1 A ASN 310 ? OD1 ? A ASN 291 OD1 
44  1 Y 1 A ASN 310 ? ND2 ? A ASN 291 ND2 
45  1 Y 1 A LYS 320 ? CG  ? A LYS 301 CG  
46  1 Y 1 A LYS 320 ? CD  ? A LYS 301 CD  
47  1 Y 1 A LYS 320 ? CE  ? A LYS 301 CE  
48  1 Y 1 A LYS 320 ? NZ  ? A LYS 301 NZ  
49  1 Y 1 A LYS 325 ? CD  ? A LYS 306 CD  
50  1 Y 1 A LYS 325 ? CE  ? A LYS 306 CE  
51  1 Y 1 A LYS 325 ? NZ  ? A LYS 306 NZ  
52  1 Y 1 A GLN 326 ? CD  ? A GLN 307 CD  
53  1 Y 1 A GLN 326 ? OE1 ? A GLN 307 OE1 
54  1 Y 1 A GLN 326 ? NE2 ? A GLN 307 NE2 
55  1 Y 1 A LEU 337 ? CG  ? A LEU 318 CG  
56  1 Y 1 A LEU 337 ? CD1 ? A LEU 318 CD1 
57  1 Y 1 A LEU 337 ? CD2 ? A LEU 318 CD2 
58  1 Y 1 B LYS 21  ? CG  ? B LYS 2   CG  
59  1 Y 1 B LYS 21  ? CD  ? B LYS 2   CD  
60  1 Y 1 B LYS 21  ? CE  ? B LYS 2   CE  
61  1 Y 1 B LYS 21  ? NZ  ? B LYS 2   NZ  
62  1 Y 1 B LEU 22  ? CG  ? B LEU 3   CG  
63  1 Y 1 B LEU 22  ? CD1 ? B LEU 3   CD1 
64  1 Y 1 B LEU 22  ? CD2 ? B LEU 3   CD2 
65  1 Y 1 B GLU 24  ? CG  ? B GLU 5   CG  
66  1 Y 1 B GLU 24  ? CD  ? B GLU 5   CD  
67  1 Y 1 B GLU 24  ? OE1 ? B GLU 5   OE1 
68  1 Y 1 B GLU 24  ? OE2 ? B GLU 5   OE2 
69  1 Y 1 B LYS 26  ? CE  ? B LYS 7   CE  
70  1 Y 1 B LYS 26  ? NZ  ? B LYS 7   NZ  
71  1 Y 1 B LYS 70  ? CD  ? B LYS 51  CD  
72  1 Y 1 B LYS 70  ? CE  ? B LYS 51  CE  
73  1 Y 1 B LYS 70  ? NZ  ? B LYS 51  NZ  
74  1 Y 1 B LYS 73  ? CD  ? B LYS 54  CD  
75  1 Y 1 B LYS 73  ? CE  ? B LYS 54  CE  
76  1 Y 1 B LYS 73  ? NZ  ? B LYS 54  NZ  
77  1 Y 1 B SER 93  ? OG  ? B SER 74  OG  
78  1 Y 1 B CYS 101 ? SG  ? B CYS 82  SG  
79  1 Y 1 B VAL 102 ? CG1 ? B VAL 83  CG1 
80  1 Y 1 B VAL 102 ? CG2 ? B VAL 83  CG2 
81  1 Y 1 B SER 128 ? OG  ? B SER 109 OG  
82  1 Y 1 B GLU 131 ? CG  ? B GLU 112 CG  
83  1 Y 1 B GLU 131 ? CD  ? B GLU 112 CD  
84  1 Y 1 B GLU 131 ? OE1 ? B GLU 112 OE1 
85  1 Y 1 B GLU 131 ? OE2 ? B GLU 112 OE2 
86  1 Y 1 B LYS 132 ? CG  ? B LYS 113 CG  
87  1 Y 1 B LYS 132 ? CD  ? B LYS 113 CD  
88  1 Y 1 B LYS 132 ? CE  ? B LYS 113 CE  
89  1 Y 1 B LYS 132 ? NZ  ? B LYS 113 NZ  
90  1 Y 1 B VAL 134 ? CG1 ? B VAL 115 CG1 
91  1 Y 1 B VAL 134 ? CG2 ? B VAL 115 CG2 
92  1 Y 1 B LYS 137 ? CG  ? B LYS 118 CG  
93  1 Y 1 B LYS 137 ? CD  ? B LYS 118 CD  
94  1 Y 1 B LYS 137 ? CE  ? B LYS 118 CE  
95  1 Y 1 B LYS 137 ? NZ  ? B LYS 118 NZ  
96  1 Y 1 B THR 152 ? OG1 ? B THR 133 OG1 
97  1 Y 1 B THR 152 ? CG2 ? B THR 133 CG2 
98  1 Y 1 B ARG 169 ? CG  ? B ARG 150 CG  
99  1 Y 1 B ARG 169 ? CD  ? B ARG 150 CD  
100 1 Y 1 B ARG 169 ? NE  ? B ARG 150 NE  
101 1 Y 1 B ARG 169 ? CZ  ? B ARG 150 CZ  
102 1 Y 1 B ARG 169 ? NH1 ? B ARG 150 NH1 
103 1 Y 1 B ARG 169 ? NH2 ? B ARG 150 NH2 
104 1 Y 1 B LYS 233 ? NZ  ? B LYS 214 NZ  
105 1 Y 1 B ARG 237 ? CG  ? B ARG 218 CG  
106 1 Y 1 B ARG 237 ? CD  ? B ARG 218 CD  
107 1 Y 1 B ARG 237 ? NE  ? B ARG 218 NE  
108 1 Y 1 B ARG 237 ? CZ  ? B ARG 218 CZ  
109 1 Y 1 B ARG 237 ? NH1 ? B ARG 218 NH1 
110 1 Y 1 B ARG 237 ? NH2 ? B ARG 218 NH2 
111 1 Y 1 B LYS 284 ? CE  ? B LYS 265 CE  
112 1 Y 1 B LYS 284 ? NZ  ? B LYS 265 NZ  
113 1 Y 1 B ARG 302 ? CG  ? B ARG 283 CG  
114 1 Y 1 B ARG 302 ? CD  ? B ARG 283 CD  
115 1 Y 1 B ARG 302 ? NE  ? B ARG 283 NE  
116 1 Y 1 B ARG 302 ? CZ  ? B ARG 283 CZ  
117 1 Y 1 B ARG 302 ? NH1 ? B ARG 283 NH1 
118 1 Y 1 B ARG 302 ? NH2 ? B ARG 283 NH2 
119 1 Y 1 B GLU 303 ? CG  ? B GLU 284 CG  
120 1 Y 1 B GLU 303 ? CD  ? B GLU 284 CD  
121 1 Y 1 B GLU 303 ? OE1 ? B GLU 284 OE1 
122 1 Y 1 B GLU 303 ? OE2 ? B GLU 284 OE2 
123 1 Y 1 B LYS 304 ? CG  ? B LYS 285 CG  
124 1 Y 1 B LYS 304 ? CD  ? B LYS 285 CD  
125 1 Y 1 B LYS 304 ? CE  ? B LYS 285 CE  
126 1 Y 1 B LYS 304 ? NZ  ? B LYS 285 NZ  
127 1 Y 1 B GLN 307 ? CG  ? B GLN 288 CG  
128 1 Y 1 B GLN 307 ? CD  ? B GLN 288 CD  
129 1 Y 1 B GLN 307 ? OE1 ? B GLN 288 OE1 
130 1 Y 1 B GLN 307 ? NE2 ? B GLN 288 NE2 
131 1 Y 1 B GLU 311 ? CD  ? B GLU 292 CD  
132 1 Y 1 B GLU 311 ? OE1 ? B GLU 292 OE1 
133 1 Y 1 B GLU 311 ? OE2 ? B GLU 292 OE2 
134 1 Y 1 B ASP 312 ? CG  ? B ASP 293 CG  
135 1 Y 1 B ASP 312 ? OD1 ? B ASP 293 OD1 
136 1 Y 1 B ASP 312 ? OD2 ? B ASP 293 OD2 
137 1 Y 1 B GLU 316 ? CG  ? B GLU 297 CG  
138 1 Y 1 B GLU 316 ? CD  ? B GLU 297 CD  
139 1 Y 1 B GLU 316 ? OE1 ? B GLU 297 OE1 
140 1 Y 1 B GLU 316 ? OE2 ? B GLU 297 OE2 
141 1 Y 1 B LYS 320 ? CE  ? B LYS 301 CE  
142 1 Y 1 B LYS 320 ? NZ  ? B LYS 301 NZ  
143 1 Y 1 B LYS 325 ? CD  ? B LYS 306 CD  
144 1 Y 1 B LYS 325 ? CE  ? B LYS 306 CE  
145 1 Y 1 B LYS 325 ? NZ  ? B LYS 306 NZ  
146 1 Y 1 B ARG 329 ? CZ  ? B ARG 310 CZ  
147 1 Y 1 B ARG 329 ? NH1 ? B ARG 310 NH1 
148 1 Y 1 B ARG 329 ? NH2 ? B ARG 310 NH2 
149 1 Y 1 B ARG 336 ? CG  ? B ARG 317 CG  
150 1 Y 1 B ARG 336 ? CD  ? B ARG 317 CD  
151 1 Y 1 B ARG 336 ? NE  ? B ARG 317 NE  
152 1 Y 1 B ARG 336 ? CZ  ? B ARG 317 CZ  
153 1 Y 1 B ARG 336 ? NH1 ? B ARG 317 NH1 
154 1 Y 1 B ARG 336 ? NH2 ? B ARG 317 NH2 
155 1 Y 1 B THR 340 ? OG1 ? B THR 321 OG1 
156 1 Y 1 B THR 340 ? CG2 ? B THR 321 CG2 
157 1 Y 1 C GLU 24  ? CG  ? C GLU 5   CG  
158 1 Y 1 C GLU 24  ? CD  ? C GLU 5   CD  
159 1 Y 1 C GLU 24  ? OE1 ? C GLU 5   OE1 
160 1 Y 1 C GLU 24  ? OE2 ? C GLU 5   OE2 
161 1 Y 1 C LYS 26  ? CG  ? C LYS 7   CG  
162 1 Y 1 C LYS 26  ? CD  ? C LYS 7   CD  
163 1 Y 1 C LYS 26  ? CE  ? C LYS 7   CE  
164 1 Y 1 C LYS 26  ? NZ  ? C LYS 7   NZ  
165 1 Y 1 C LYS 70  ? CG  ? C LYS 51  CG  
166 1 Y 1 C LYS 70  ? CD  ? C LYS 51  CD  
167 1 Y 1 C LYS 70  ? CE  ? C LYS 51  CE  
168 1 Y 1 C LYS 70  ? NZ  ? C LYS 51  NZ  
169 1 Y 1 C LYS 73  ? NZ  ? C LYS 54  NZ  
170 1 Y 1 C CYS 101 ? SG  ? C CYS 82  SG  
171 1 Y 1 C VAL 102 ? CG1 ? C VAL 83  CG1 
172 1 Y 1 C VAL 102 ? CG2 ? C VAL 83  CG2 
173 1 Y 1 C GLU 131 ? CG  ? C GLU 112 CG  
174 1 Y 1 C GLU 131 ? CD  ? C GLU 112 CD  
175 1 Y 1 C GLU 131 ? OE1 ? C GLU 112 OE1 
176 1 Y 1 C GLU 131 ? OE2 ? C GLU 112 OE2 
177 1 Y 1 C LYS 132 ? CG  ? C LYS 113 CG  
178 1 Y 1 C LYS 132 ? CD  ? C LYS 113 CD  
179 1 Y 1 C LYS 132 ? CE  ? C LYS 113 CE  
180 1 Y 1 C LYS 132 ? NZ  ? C LYS 113 NZ  
181 1 Y 1 C LYS 137 ? CD  ? C LYS 118 CD  
182 1 Y 1 C LYS 137 ? CE  ? C LYS 118 CE  
183 1 Y 1 C LYS 137 ? NZ  ? C LYS 118 NZ  
184 1 Y 1 C SER 150 ? OG  ? C SER 131 OG  
185 1 Y 1 C LYS 233 ? CD  ? C LYS 214 CD  
186 1 Y 1 C LYS 233 ? CE  ? C LYS 214 CE  
187 1 Y 1 C LYS 233 ? NZ  ? C LYS 214 NZ  
188 1 Y 1 C THR 269 ? OG1 ? C THR 250 OG1 
189 1 Y 1 C THR 269 ? CG2 ? C THR 250 CG2 
190 1 Y 1 C LYS 280 ? CE  ? C LYS 261 CE  
191 1 Y 1 C LYS 280 ? NZ  ? C LYS 261 NZ  
192 1 Y 1 C GLN 295 ? CG  ? C GLN 276 CG  
193 1 Y 1 C GLN 295 ? CD  ? C GLN 276 CD  
194 1 Y 1 C GLN 295 ? OE1 ? C GLN 276 OE1 
195 1 Y 1 C GLN 295 ? NE2 ? C GLN 276 NE2 
196 1 Y 1 C ASP 296 ? CG  ? C ASP 277 CG  
197 1 Y 1 C ASP 296 ? OD1 ? C ASP 277 OD1 
198 1 Y 1 C ASP 296 ? OD2 ? C ASP 277 OD2 
199 1 Y 1 C ARG 302 ? CD  ? C ARG 283 CD  
200 1 Y 1 C ARG 302 ? NE  ? C ARG 283 NE  
201 1 Y 1 C ARG 302 ? CZ  ? C ARG 283 CZ  
202 1 Y 1 C ARG 302 ? NH1 ? C ARG 283 NH1 
203 1 Y 1 C ARG 302 ? NH2 ? C ARG 283 NH2 
204 1 Y 1 C GLU 303 ? CG  ? C GLU 284 CG  
205 1 Y 1 C GLU 303 ? CD  ? C GLU 284 CD  
206 1 Y 1 C GLU 303 ? OE1 ? C GLU 284 OE1 
207 1 Y 1 C GLU 303 ? OE2 ? C GLU 284 OE2 
208 1 Y 1 C LYS 304 ? CG  ? C LYS 285 CG  
209 1 Y 1 C LYS 304 ? CD  ? C LYS 285 CD  
210 1 Y 1 C LYS 304 ? CE  ? C LYS 285 CE  
211 1 Y 1 C LYS 304 ? NZ  ? C LYS 285 NZ  
212 1 Y 1 C GLN 307 ? CG  ? C GLN 288 CG  
213 1 Y 1 C GLN 307 ? CD  ? C GLN 288 CD  
214 1 Y 1 C GLN 307 ? OE1 ? C GLN 288 OE1 
215 1 Y 1 C GLN 307 ? NE2 ? C GLN 288 NE2 
216 1 Y 1 C ASN 310 ? CG  ? C ASN 291 CG  
217 1 Y 1 C ASN 310 ? OD1 ? C ASN 291 OD1 
218 1 Y 1 C ASN 310 ? ND2 ? C ASN 291 ND2 
219 1 Y 1 C GLU 311 ? OE1 ? C GLU 292 OE1 
220 1 Y 1 C GLU 311 ? OE2 ? C GLU 292 OE2 
221 1 Y 1 C ASP 312 ? CG  ? C ASP 293 CG  
222 1 Y 1 C ASP 312 ? OD1 ? C ASP 293 OD1 
223 1 Y 1 C ASP 312 ? OD2 ? C ASP 293 OD2 
224 1 Y 1 C LYS 320 ? CD  ? C LYS 301 CD  
225 1 Y 1 C LYS 320 ? CE  ? C LYS 301 CE  
226 1 Y 1 C LYS 320 ? NZ  ? C LYS 301 NZ  
227 1 Y 1 C LYS 325 ? CG  ? C LYS 306 CG  
228 1 Y 1 C LYS 325 ? CD  ? C LYS 306 CD  
229 1 Y 1 C LYS 325 ? CE  ? C LYS 306 CE  
230 1 Y 1 C LYS 325 ? NZ  ? C LYS 306 NZ  
231 1 Y 1 C GLN 326 ? CG  ? C GLN 307 CG  
232 1 Y 1 C GLN 326 ? CD  ? C GLN 307 CD  
233 1 Y 1 C GLN 326 ? OE1 ? C GLN 307 OE1 
234 1 Y 1 C GLN 326 ? NE2 ? C GLN 307 NE2 
235 1 Y 1 C VAL 339 ? CG1 ? C VAL 320 CG1 
236 1 Y 1 C VAL 339 ? CG2 ? C VAL 320 CG2 
237 1 Y 1 C THR 340 ? OG1 ? C THR 321 OG1 
238 1 Y 1 C THR 340 ? CG2 ? C THR 321 CG2 
239 1 Y 1 D LEU 22  ? CG  ? D LEU 3   CG  
240 1 Y 1 D LEU 22  ? CD1 ? D LEU 3   CD1 
241 1 Y 1 D LEU 22  ? CD2 ? D LEU 3   CD2 
242 1 Y 1 D ILE 48  ? CG1 ? D ILE 29  CG1 
243 1 Y 1 D ILE 48  ? CG2 ? D ILE 29  CG2 
244 1 Y 1 D ILE 48  ? CD1 ? D ILE 29  CD1 
245 1 Y 1 D LYS 70  ? CG  ? D LYS 51  CG  
246 1 Y 1 D LYS 70  ? CD  ? D LYS 51  CD  
247 1 Y 1 D LYS 70  ? CE  ? D LYS 51  CE  
248 1 Y 1 D LYS 70  ? NZ  ? D LYS 51  NZ  
249 1 Y 1 D GLU 97  ? CG  ? D GLU 78  CG  
250 1 Y 1 D GLU 97  ? CD  ? D GLU 78  CD  
251 1 Y 1 D GLU 97  ? OE1 ? D GLU 78  OE1 
252 1 Y 1 D GLU 97  ? OE2 ? D GLU 78  OE2 
253 1 Y 1 D ASN 98  ? CG  ? D ASN 79  CG  
254 1 Y 1 D ASN 98  ? OD1 ? D ASN 79  OD1 
255 1 Y 1 D ASN 98  ? ND2 ? D ASN 79  ND2 
256 1 Y 1 D VAL 102 ? CG1 ? D VAL 83  CG1 
257 1 Y 1 D VAL 102 ? CG2 ? D VAL 83  CG2 
258 1 Y 1 D ASN 124 ? CG  ? D ASN 105 CG  
259 1 Y 1 D ASN 124 ? OD1 ? D ASN 105 OD1 
260 1 Y 1 D ASN 124 ? ND2 ? D ASN 105 ND2 
261 1 Y 1 D GLU 131 ? CG  ? D GLU 112 CG  
262 1 Y 1 D GLU 131 ? CD  ? D GLU 112 CD  
263 1 Y 1 D GLU 131 ? OE1 ? D GLU 112 OE1 
264 1 Y 1 D GLU 131 ? OE2 ? D GLU 112 OE2 
265 1 Y 1 D LYS 132 ? CG  ? D LYS 113 CG  
266 1 Y 1 D LYS 132 ? CD  ? D LYS 113 CD  
267 1 Y 1 D LYS 132 ? CE  ? D LYS 113 CE  
268 1 Y 1 D LYS 132 ? NZ  ? D LYS 113 NZ  
269 1 Y 1 D VAL 134 ? CG1 ? D VAL 115 CG1 
270 1 Y 1 D VAL 134 ? CG2 ? D VAL 115 CG2 
271 1 Y 1 D SER 147 ? OG  ? D SER 128 OG  
272 1 Y 1 D LEU 149 ? CG  ? D LEU 130 CG  
273 1 Y 1 D LEU 149 ? CD1 ? D LEU 130 CD1 
274 1 Y 1 D LEU 149 ? CD2 ? D LEU 130 CD2 
275 1 Y 1 D PHE 157 ? CG  ? D PHE 138 CG  
276 1 Y 1 D PHE 157 ? CD1 ? D PHE 138 CD1 
277 1 Y 1 D PHE 157 ? CD2 ? D PHE 138 CD2 
278 1 Y 1 D PHE 157 ? CE1 ? D PHE 138 CE1 
279 1 Y 1 D PHE 157 ? CE2 ? D PHE 138 CE2 
280 1 Y 1 D PHE 157 ? CZ  ? D PHE 138 CZ  
281 1 Y 1 D ARG 169 ? NH1 ? D ARG 150 NH1 
282 1 Y 1 D ARG 169 ? NH2 ? D ARG 150 NH2 
283 1 Y 1 D ARG 237 ? NE  ? D ARG 218 NE  
284 1 Y 1 D ARG 237 ? CZ  ? D ARG 218 CZ  
285 1 Y 1 D ARG 237 ? NH1 ? D ARG 218 NH1 
286 1 Y 1 D ARG 237 ? NH2 ? D ARG 218 NH2 
287 1 Y 1 D ILE 273 ? CG1 ? D ILE 254 CG1 
288 1 Y 1 D ILE 273 ? CG2 ? D ILE 254 CG2 
289 1 Y 1 D ILE 273 ? CD1 ? D ILE 254 CD1 
290 1 Y 1 D THR 274 ? OG1 ? D THR 255 OG1 
291 1 Y 1 D THR 274 ? CG2 ? D THR 255 CG2 
292 1 Y 1 D LYS 280 ? CG  ? D LYS 261 CG  
293 1 Y 1 D LYS 280 ? CD  ? D LYS 261 CD  
294 1 Y 1 D LYS 280 ? CE  ? D LYS 261 CE  
295 1 Y 1 D LYS 280 ? NZ  ? D LYS 261 NZ  
296 1 Y 1 D LYS 292 ? CE  ? D LYS 273 CE  
297 1 Y 1 D LYS 292 ? NZ  ? D LYS 273 NZ  
298 1 Y 1 D ARG 302 ? CG  ? D ARG 283 CG  
299 1 Y 1 D ARG 302 ? CD  ? D ARG 283 CD  
300 1 Y 1 D ARG 302 ? NE  ? D ARG 283 NE  
301 1 Y 1 D ARG 302 ? CZ  ? D ARG 283 CZ  
302 1 Y 1 D ARG 302 ? NH1 ? D ARG 283 NH1 
303 1 Y 1 D ARG 302 ? NH2 ? D ARG 283 NH2 
304 1 Y 1 D GLU 303 ? CG  ? D GLU 284 CG  
305 1 Y 1 D GLU 303 ? CD  ? D GLU 284 CD  
306 1 Y 1 D GLU 303 ? OE1 ? D GLU 284 OE1 
307 1 Y 1 D GLU 303 ? OE2 ? D GLU 284 OE2 
308 1 Y 1 D LYS 304 ? CG  ? D LYS 285 CG  
309 1 Y 1 D LYS 304 ? CD  ? D LYS 285 CD  
310 1 Y 1 D LYS 304 ? CE  ? D LYS 285 CE  
311 1 Y 1 D LYS 304 ? NZ  ? D LYS 285 NZ  
312 1 Y 1 D GLN 307 ? CG  ? D GLN 288 CG  
313 1 Y 1 D GLN 307 ? CD  ? D GLN 288 CD  
314 1 Y 1 D GLN 307 ? OE1 ? D GLN 288 OE1 
315 1 Y 1 D GLN 307 ? NE2 ? D GLN 288 NE2 
316 1 Y 1 D ASN 310 ? CG  ? D ASN 291 CG  
317 1 Y 1 D ASN 310 ? OD1 ? D ASN 291 OD1 
318 1 Y 1 D ASN 310 ? ND2 ? D ASN 291 ND2 
319 1 Y 1 D GLN 318 ? CG  ? D GLN 299 CG  
320 1 Y 1 D GLN 318 ? CD  ? D GLN 299 CD  
321 1 Y 1 D GLN 318 ? OE1 ? D GLN 299 OE1 
322 1 Y 1 D GLN 318 ? NE2 ? D GLN 299 NE2 
323 1 Y 1 D LYS 320 ? CD  ? D LYS 301 CD  
324 1 Y 1 D LYS 320 ? CE  ? D LYS 301 CE  
325 1 Y 1 D LYS 320 ? NZ  ? D LYS 301 NZ  
326 1 Y 1 D LYS 325 ? CG  ? D LYS 306 CG  
327 1 Y 1 D LYS 325 ? CD  ? D LYS 306 CD  
328 1 Y 1 D LYS 325 ? CE  ? D LYS 306 CE  
329 1 Y 1 D LYS 325 ? NZ  ? D LYS 306 NZ  
330 1 Y 1 D GLN 326 ? CG  ? D GLN 307 CG  
331 1 Y 1 D GLN 326 ? CD  ? D GLN 307 CD  
332 1 Y 1 D GLN 326 ? OE1 ? D GLN 307 OE1 
333 1 Y 1 D GLN 326 ? NE2 ? D GLN 307 NE2 
334 1 Y 1 D ARG 329 ? CG  ? D ARG 310 CG  
335 1 Y 1 D ARG 329 ? CD  ? D ARG 310 CD  
336 1 Y 1 D ARG 329 ? NE  ? D ARG 310 NE  
337 1 Y 1 D ARG 329 ? CZ  ? D ARG 310 CZ  
338 1 Y 1 D ARG 329 ? NH1 ? D ARG 310 NH1 
339 1 Y 1 D ARG 329 ? NH2 ? D ARG 310 NH2 
340 1 Y 1 D LEU 337 ? CG  ? D LEU 318 CG  
341 1 Y 1 D LEU 337 ? CD1 ? D LEU 318 CD1 
342 1 Y 1 D LEU 337 ? CD2 ? D LEU 318 CD2 
343 1 Y 1 D VAL 339 ? CG1 ? D VAL 320 CG1 
344 1 Y 1 D VAL 339 ? CG2 ? D VAL 320 CG2 
345 1 Y 1 E LYS 26  ? CE  ? E LYS 7   CE  
346 1 Y 1 E LYS 26  ? NZ  ? E LYS 7   NZ  
347 1 Y 1 E GLU 45  ? OE1 ? E GLU 26  OE1 
348 1 Y 1 E GLU 45  ? OE2 ? E GLU 26  OE2 
349 1 Y 1 E ILE 48  ? CD1 ? E ILE 29  CD1 
350 1 Y 1 E LYS 70  ? CD  ? E LYS 51  CD  
351 1 Y 1 E LYS 70  ? CE  ? E LYS 51  CE  
352 1 Y 1 E LYS 70  ? NZ  ? E LYS 51  NZ  
353 1 Y 1 E LYS 73  ? NZ  ? E LYS 54  NZ  
354 1 Y 1 E SER 93  ? OG  ? E SER 74  OG  
355 1 Y 1 E LYS 94  ? NZ  ? E LYS 75  NZ  
356 1 Y 1 E VAL 102 ? CG1 ? E VAL 83  CG1 
357 1 Y 1 E VAL 102 ? CG2 ? E VAL 83  CG2 
358 1 Y 1 E GLU 131 ? CD  ? E GLU 112 CD  
359 1 Y 1 E GLU 131 ? OE1 ? E GLU 112 OE1 
360 1 Y 1 E GLU 131 ? OE2 ? E GLU 112 OE2 
361 1 Y 1 E LYS 132 ? CD  ? E LYS 113 CD  
362 1 Y 1 E LYS 132 ? CE  ? E LYS 113 CE  
363 1 Y 1 E LYS 132 ? NZ  ? E LYS 113 NZ  
364 1 Y 1 E LYS 137 ? CD  ? E LYS 118 CD  
365 1 Y 1 E LYS 137 ? CE  ? E LYS 118 CE  
366 1 Y 1 E LYS 137 ? NZ  ? E LYS 118 NZ  
367 1 Y 1 E ARG 169 ? CG  ? E ARG 150 CG  
368 1 Y 1 E ARG 169 ? CD  ? E ARG 150 CD  
369 1 Y 1 E ARG 169 ? NE  ? E ARG 150 NE  
370 1 Y 1 E ARG 169 ? CZ  ? E ARG 150 CZ  
371 1 Y 1 E ARG 169 ? NH1 ? E ARG 150 NH1 
372 1 Y 1 E ARG 169 ? NH2 ? E ARG 150 NH2 
373 1 Y 1 E ARG 237 ? CG  ? E ARG 218 CG  
374 1 Y 1 E ARG 237 ? CD  ? E ARG 218 CD  
375 1 Y 1 E ARG 237 ? NE  ? E ARG 218 NE  
376 1 Y 1 E ARG 237 ? CZ  ? E ARG 218 CZ  
377 1 Y 1 E ARG 237 ? NH1 ? E ARG 218 NH1 
378 1 Y 1 E ARG 237 ? NH2 ? E ARG 218 NH2 
379 1 Y 1 E LYS 280 ? CE  ? E LYS 261 CE  
380 1 Y 1 E LYS 280 ? NZ  ? E LYS 261 NZ  
381 1 Y 1 E LYS 292 ? CE  ? E LYS 273 CE  
382 1 Y 1 E LYS 292 ? NZ  ? E LYS 273 NZ  
383 1 Y 1 E ARG 302 ? CG  ? E ARG 283 CG  
384 1 Y 1 E ARG 302 ? CD  ? E ARG 283 CD  
385 1 Y 1 E ARG 302 ? NE  ? E ARG 283 NE  
386 1 Y 1 E ARG 302 ? CZ  ? E ARG 283 CZ  
387 1 Y 1 E ARG 302 ? NH1 ? E ARG 283 NH1 
388 1 Y 1 E ARG 302 ? NH2 ? E ARG 283 NH2 
389 1 Y 1 E GLU 303 ? CG  ? E GLU 284 CG  
390 1 Y 1 E GLU 303 ? CD  ? E GLU 284 CD  
391 1 Y 1 E GLU 303 ? OE1 ? E GLU 284 OE1 
392 1 Y 1 E GLU 303 ? OE2 ? E GLU 284 OE2 
393 1 Y 1 E LYS 304 ? CG  ? E LYS 285 CG  
394 1 Y 1 E LYS 304 ? CD  ? E LYS 285 CD  
395 1 Y 1 E LYS 304 ? CE  ? E LYS 285 CE  
396 1 Y 1 E LYS 304 ? NZ  ? E LYS 285 NZ  
397 1 Y 1 E GLN 307 ? CG  ? E GLN 288 CG  
398 1 Y 1 E GLN 307 ? CD  ? E GLN 288 CD  
399 1 Y 1 E GLN 307 ? OE1 ? E GLN 288 OE1 
400 1 Y 1 E GLN 307 ? NE2 ? E GLN 288 NE2 
401 1 Y 1 E GLU 311 ? CD  ? E GLU 292 CD  
402 1 Y 1 E GLU 311 ? OE1 ? E GLU 292 OE1 
403 1 Y 1 E GLU 311 ? OE2 ? E GLU 292 OE2 
404 1 Y 1 E ASP 312 ? CG  ? E ASP 293 CG  
405 1 Y 1 E ASP 312 ? OD1 ? E ASP 293 OD1 
406 1 Y 1 E ASP 312 ? OD2 ? E ASP 293 OD2 
407 1 Y 1 E LYS 320 ? CG  ? E LYS 301 CG  
408 1 Y 1 E LYS 320 ? CD  ? E LYS 301 CD  
409 1 Y 1 E LYS 320 ? CE  ? E LYS 301 CE  
410 1 Y 1 E LYS 320 ? NZ  ? E LYS 301 NZ  
411 1 Y 1 E ARG 329 ? NH1 ? E ARG 310 NH1 
412 1 Y 1 E ARG 329 ? NH2 ? E ARG 310 NH2 
413 1 Y 1 E LEU 337 ? CG  ? E LEU 318 CG  
414 1 Y 1 E LEU 337 ? CD1 ? E LEU 318 CD1 
415 1 Y 1 E LEU 337 ? CD2 ? E LEU 318 CD2 
416 1 Y 1 E VAL 339 ? CG1 ? E VAL 320 CG1 
417 1 Y 1 E VAL 339 ? CG2 ? E VAL 320 CG2 
418 1 Y 1 F LEU 22  ? CG  ? F LEU 3   CG  
419 1 Y 1 F LEU 22  ? CD1 ? F LEU 3   CD1 
420 1 Y 1 F LEU 22  ? CD2 ? F LEU 3   CD2 
421 1 Y 1 F GLU 24  ? CG  ? F GLU 5   CG  
422 1 Y 1 F GLU 24  ? CD  ? F GLU 5   CD  
423 1 Y 1 F GLU 24  ? OE1 ? F GLU 5   OE1 
424 1 Y 1 F GLU 24  ? OE2 ? F GLU 5   OE2 
425 1 Y 1 F LYS 26  ? CE  ? F LYS 7   CE  
426 1 Y 1 F LYS 26  ? NZ  ? F LYS 7   NZ  
427 1 Y 1 F LYS 70  ? CG  ? F LYS 51  CG  
428 1 Y 1 F LYS 70  ? CD  ? F LYS 51  CD  
429 1 Y 1 F LYS 70  ? CE  ? F LYS 51  CE  
430 1 Y 1 F LYS 70  ? NZ  ? F LYS 51  NZ  
431 1 Y 1 F LYS 73  ? CE  ? F LYS 54  CE  
432 1 Y 1 F LYS 73  ? NZ  ? F LYS 54  NZ  
433 1 Y 1 F SER 93  ? OG  ? F SER 74  OG  
434 1 Y 1 F LYS 94  ? CG  ? F LYS 75  CG  
435 1 Y 1 F LYS 94  ? CD  ? F LYS 75  CD  
436 1 Y 1 F LYS 94  ? CE  ? F LYS 75  CE  
437 1 Y 1 F LYS 94  ? NZ  ? F LYS 75  NZ  
438 1 Y 1 F CYS 101 ? SG  ? F CYS 82  SG  
439 1 Y 1 F VAL 102 ? CG1 ? F VAL 83  CG1 
440 1 Y 1 F VAL 102 ? CG2 ? F VAL 83  CG2 
441 1 Y 1 F GLU 131 ? CG  ? F GLU 112 CG  
442 1 Y 1 F GLU 131 ? CD  ? F GLU 112 CD  
443 1 Y 1 F GLU 131 ? OE1 ? F GLU 112 OE1 
444 1 Y 1 F GLU 131 ? OE2 ? F GLU 112 OE2 
445 1 Y 1 F LYS 132 ? CG  ? F LYS 113 CG  
446 1 Y 1 F LYS 132 ? CD  ? F LYS 113 CD  
447 1 Y 1 F LYS 132 ? CE  ? F LYS 113 CE  
448 1 Y 1 F LYS 132 ? NZ  ? F LYS 113 NZ  
449 1 Y 1 F LYS 137 ? CD  ? F LYS 118 CD  
450 1 Y 1 F LYS 137 ? CE  ? F LYS 118 CE  
451 1 Y 1 F LYS 137 ? NZ  ? F LYS 118 NZ  
452 1 Y 1 F LYS 233 ? NZ  ? F LYS 214 NZ  
453 1 Y 1 F SER 301 ? OG  ? F SER 282 OG  
454 1 Y 1 F ARG 302 ? CG  ? F ARG 283 CG  
455 1 Y 1 F ARG 302 ? CD  ? F ARG 283 CD  
456 1 Y 1 F ARG 302 ? NE  ? F ARG 283 NE  
457 1 Y 1 F ARG 302 ? CZ  ? F ARG 283 CZ  
458 1 Y 1 F ARG 302 ? NH1 ? F ARG 283 NH1 
459 1 Y 1 F ARG 302 ? NH2 ? F ARG 283 NH2 
460 1 Y 1 F GLU 303 ? CG  ? F GLU 284 CG  
461 1 Y 1 F GLU 303 ? CD  ? F GLU 284 CD  
462 1 Y 1 F GLU 303 ? OE1 ? F GLU 284 OE1 
463 1 Y 1 F GLU 303 ? OE2 ? F GLU 284 OE2 
464 1 Y 1 F LYS 304 ? CD  ? F LYS 285 CD  
465 1 Y 1 F LYS 304 ? CE  ? F LYS 285 CE  
466 1 Y 1 F LYS 304 ? NZ  ? F LYS 285 NZ  
467 1 Y 1 F MET 306 ? CG  ? F MET 287 CG  
468 1 Y 1 F MET 306 ? SD  ? F MET 287 SD  
469 1 Y 1 F MET 306 ? CE  ? F MET 287 CE  
470 1 Y 1 F GLN 307 ? CG  ? F GLN 288 CG  
471 1 Y 1 F GLN 307 ? CD  ? F GLN 288 CD  
472 1 Y 1 F GLN 307 ? OE1 ? F GLN 288 OE1 
473 1 Y 1 F GLN 307 ? NE2 ? F GLN 288 NE2 
474 1 Y 1 F ASN 310 ? CG  ? F ASN 291 CG  
475 1 Y 1 F ASN 310 ? OD1 ? F ASN 291 OD1 
476 1 Y 1 F ASN 310 ? ND2 ? F ASN 291 ND2 
477 1 Y 1 F GLU 311 ? CG  ? F GLU 292 CG  
478 1 Y 1 F GLU 311 ? CD  ? F GLU 292 CD  
479 1 Y 1 F GLU 311 ? OE1 ? F GLU 292 OE1 
480 1 Y 1 F GLU 311 ? OE2 ? F GLU 292 OE2 
481 1 Y 1 F ASP 312 ? CG  ? F ASP 293 CG  
482 1 Y 1 F ASP 312 ? OD1 ? F ASP 293 OD1 
483 1 Y 1 F ASP 312 ? OD2 ? F ASP 293 OD2 
484 1 Y 1 F ILE 315 ? CD1 ? F ILE 296 CD1 
485 1 Y 1 F GLU 316 ? CG  ? F GLU 297 CG  
486 1 Y 1 F GLU 316 ? CD  ? F GLU 297 CD  
487 1 Y 1 F GLU 316 ? OE1 ? F GLU 297 OE1 
488 1 Y 1 F GLU 316 ? OE2 ? F GLU 297 OE2 
489 1 Y 1 F LYS 320 ? CG  ? F LYS 301 CG  
490 1 Y 1 F LYS 320 ? CD  ? F LYS 301 CD  
491 1 Y 1 F LYS 320 ? CE  ? F LYS 301 CE  
492 1 Y 1 F LYS 320 ? NZ  ? F LYS 301 NZ  
493 1 Y 1 F LYS 325 ? CG  ? F LYS 306 CG  
494 1 Y 1 F LYS 325 ? CD  ? F LYS 306 CD  
495 1 Y 1 F LYS 325 ? CE  ? F LYS 306 CE  
496 1 Y 1 F LYS 325 ? NZ  ? F LYS 306 NZ  
497 1 Y 1 F GLN 326 ? CG  ? F GLN 307 CG  
498 1 Y 1 F GLN 326 ? CD  ? F GLN 307 CD  
499 1 Y 1 F GLN 326 ? OE1 ? F GLN 307 OE1 
500 1 Y 1 F GLN 326 ? NE2 ? F GLN 307 NE2 
501 1 Y 1 F ARG 329 ? CZ  ? F ARG 310 CZ  
502 1 Y 1 F ARG 329 ? NH1 ? F ARG 310 NH1 
503 1 Y 1 F ARG 329 ? NH2 ? F ARG 310 NH2 
504 1 Y 1 F ARG 336 ? CG  ? F ARG 317 CG  
505 1 Y 1 F ARG 336 ? CD  ? F ARG 317 CD  
506 1 Y 1 F ARG 336 ? NE  ? F ARG 317 NE  
507 1 Y 1 F ARG 336 ? CZ  ? F ARG 317 CZ  
508 1 Y 1 F ARG 336 ? NH1 ? F ARG 317 NH1 
509 1 Y 1 F ARG 336 ? NH2 ? F ARG 317 NH2 
510 1 Y 1 F VAL 339 ? CG1 ? F VAL 320 CG1 
511 1 Y 1 F VAL 339 ? CG2 ? F VAL 320 CG2 
512 1 Y 1 G GLU 24  ? CG  ? G GLU 5   CG  
513 1 Y 1 G GLU 24  ? CD  ? G GLU 5   CD  
514 1 Y 1 G GLU 24  ? OE1 ? G GLU 5   OE1 
515 1 Y 1 G GLU 24  ? OE2 ? G GLU 5   OE2 
516 1 Y 1 G LYS 26  ? CG  ? G LYS 7   CG  
517 1 Y 1 G LYS 26  ? CD  ? G LYS 7   CD  
518 1 Y 1 G LYS 26  ? CE  ? G LYS 7   CE  
519 1 Y 1 G LYS 26  ? NZ  ? G LYS 7   NZ  
520 1 Y 1 G GLU 45  ? CD  ? G GLU 26  CD  
521 1 Y 1 G GLU 45  ? OE1 ? G GLU 26  OE1 
522 1 Y 1 G GLU 45  ? OE2 ? G GLU 26  OE2 
523 1 Y 1 G LYS 70  ? CG  ? G LYS 51  CG  
524 1 Y 1 G LYS 70  ? CD  ? G LYS 51  CD  
525 1 Y 1 G LYS 70  ? CE  ? G LYS 51  CE  
526 1 Y 1 G LYS 70  ? NZ  ? G LYS 51  NZ  
527 1 Y 1 G LYS 73  ? NZ  ? G LYS 54  NZ  
528 1 Y 1 G VAL 102 ? CG1 ? G VAL 83  CG1 
529 1 Y 1 G VAL 102 ? CG2 ? G VAL 83  CG2 
530 1 Y 1 G VAL 107 ? CG1 ? G VAL 88  CG1 
531 1 Y 1 G VAL 107 ? CG2 ? G VAL 88  CG2 
532 1 Y 1 G ARG 112 ? NH1 ? G ARG 93  NH1 
533 1 Y 1 G ARG 112 ? NH2 ? G ARG 93  NH2 
534 1 Y 1 G GLU 131 ? CG  ? G GLU 112 CG  
535 1 Y 1 G GLU 131 ? CD  ? G GLU 112 CD  
536 1 Y 1 G GLU 131 ? OE1 ? G GLU 112 OE1 
537 1 Y 1 G GLU 131 ? OE2 ? G GLU 112 OE2 
538 1 Y 1 G LYS 132 ? CD  ? G LYS 113 CD  
539 1 Y 1 G LYS 132 ? CE  ? G LYS 113 CE  
540 1 Y 1 G LYS 132 ? NZ  ? G LYS 113 NZ  
541 1 Y 1 G LYS 137 ? CG  ? G LYS 118 CG  
542 1 Y 1 G LYS 137 ? CD  ? G LYS 118 CD  
543 1 Y 1 G LYS 137 ? CE  ? G LYS 118 CE  
544 1 Y 1 G LYS 137 ? NZ  ? G LYS 118 NZ  
545 1 Y 1 G THR 152 ? OG1 ? G THR 133 OG1 
546 1 Y 1 G THR 152 ? CG2 ? G THR 133 CG2 
547 1 Y 1 G LYS 233 ? CG  ? G LYS 214 CG  
548 1 Y 1 G LYS 233 ? CD  ? G LYS 214 CD  
549 1 Y 1 G LYS 233 ? CE  ? G LYS 214 CE  
550 1 Y 1 G LYS 233 ? NZ  ? G LYS 214 NZ  
551 1 Y 1 G ILE 243 ? CD1 ? G ILE 224 CD1 
552 1 Y 1 G LYS 280 ? CE  ? G LYS 261 CE  
553 1 Y 1 G LYS 280 ? NZ  ? G LYS 261 NZ  
554 1 Y 1 G LEU 297 ? CG  ? G LEU 278 CG  
555 1 Y 1 G LEU 297 ? CD1 ? G LEU 278 CD1 
556 1 Y 1 G LEU 297 ? CD2 ? G LEU 278 CD2 
557 1 Y 1 G ARG 302 ? CG  ? G ARG 283 CG  
558 1 Y 1 G ARG 302 ? CD  ? G ARG 283 CD  
559 1 Y 1 G ARG 302 ? NE  ? G ARG 283 NE  
560 1 Y 1 G ARG 302 ? CZ  ? G ARG 283 CZ  
561 1 Y 1 G ARG 302 ? NH1 ? G ARG 283 NH1 
562 1 Y 1 G ARG 302 ? NH2 ? G ARG 283 NH2 
563 1 Y 1 G GLU 303 ? CG  ? G GLU 284 CG  
564 1 Y 1 G GLU 303 ? CD  ? G GLU 284 CD  
565 1 Y 1 G GLU 303 ? OE1 ? G GLU 284 OE1 
566 1 Y 1 G GLU 303 ? OE2 ? G GLU 284 OE2 
567 1 Y 1 G LYS 304 ? CG  ? G LYS 285 CG  
568 1 Y 1 G LYS 304 ? CD  ? G LYS 285 CD  
569 1 Y 1 G LYS 304 ? CE  ? G LYS 285 CE  
570 1 Y 1 G LYS 304 ? NZ  ? G LYS 285 NZ  
571 1 Y 1 G GLN 307 ? CG  ? G GLN 288 CG  
572 1 Y 1 G GLN 307 ? CD  ? G GLN 288 CD  
573 1 Y 1 G GLN 307 ? OE1 ? G GLN 288 OE1 
574 1 Y 1 G GLN 307 ? NE2 ? G GLN 288 NE2 
575 1 Y 1 G ASN 310 ? CG  ? G ASN 291 CG  
576 1 Y 1 G ASN 310 ? OD1 ? G ASN 291 OD1 
577 1 Y 1 G ASN 310 ? ND2 ? G ASN 291 ND2 
578 1 Y 1 G GLU 311 ? CG  ? G GLU 292 CG  
579 1 Y 1 G GLU 311 ? CD  ? G GLU 292 CD  
580 1 Y 1 G GLU 311 ? OE1 ? G GLU 292 OE1 
581 1 Y 1 G GLU 311 ? OE2 ? G GLU 292 OE2 
582 1 Y 1 G ASP 312 ? CG  ? G ASP 293 CG  
583 1 Y 1 G ASP 312 ? OD1 ? G ASP 293 OD1 
584 1 Y 1 G ASP 312 ? OD2 ? G ASP 293 OD2 
585 1 Y 1 G ILE 315 ? CG1 ? G ILE 296 CG1 
586 1 Y 1 G ILE 315 ? CG2 ? G ILE 296 CG2 
587 1 Y 1 G ILE 315 ? CD1 ? G ILE 296 CD1 
588 1 Y 1 G LYS 320 ? CG  ? G LYS 301 CG  
589 1 Y 1 G LYS 320 ? CD  ? G LYS 301 CD  
590 1 Y 1 G LYS 320 ? CE  ? G LYS 301 CE  
591 1 Y 1 G LYS 320 ? NZ  ? G LYS 301 NZ  
592 1 Y 1 G LYS 322 ? CD  ? G LYS 303 CD  
593 1 Y 1 G LYS 322 ? CE  ? G LYS 303 CE  
594 1 Y 1 G LYS 322 ? NZ  ? G LYS 303 NZ  
595 1 Y 1 G LYS 325 ? CG  ? G LYS 306 CG  
596 1 Y 1 G LYS 325 ? CD  ? G LYS 306 CD  
597 1 Y 1 G LYS 325 ? CE  ? G LYS 306 CE  
598 1 Y 1 G LYS 325 ? NZ  ? G LYS 306 NZ  
599 1 Y 1 G GLN 326 ? CG  ? G GLN 307 CG  
600 1 Y 1 G GLN 326 ? CD  ? G GLN 307 CD  
601 1 Y 1 G GLN 326 ? OE1 ? G GLN 307 OE1 
602 1 Y 1 G GLN 326 ? NE2 ? G GLN 307 NE2 
603 1 Y 1 G VAL 331 ? CG1 ? G VAL 312 CG1 
604 1 Y 1 G VAL 331 ? CG2 ? G VAL 312 CG2 
605 1 Y 1 G LEU 338 ? CG  ? G LEU 319 CG  
606 1 Y 1 G LEU 338 ? CD1 ? G LEU 319 CD1 
607 1 Y 1 G LEU 338 ? CD2 ? G LEU 319 CD2 
608 1 Y 1 H GLU 24  ? CG  ? H GLU 5   CG  
609 1 Y 1 H GLU 24  ? CD  ? H GLU 5   CD  
610 1 Y 1 H GLU 24  ? OE1 ? H GLU 5   OE1 
611 1 Y 1 H GLU 24  ? OE2 ? H GLU 5   OE2 
612 1 Y 1 H TYR 25  ? CG  ? H TYR 6   CG  
613 1 Y 1 H TYR 25  ? CD1 ? H TYR 6   CD1 
614 1 Y 1 H TYR 25  ? CD2 ? H TYR 6   CD2 
615 1 Y 1 H TYR 25  ? CE1 ? H TYR 6   CE1 
616 1 Y 1 H TYR 25  ? CE2 ? H TYR 6   CE2 
617 1 Y 1 H TYR 25  ? CZ  ? H TYR 6   CZ  
618 1 Y 1 H TYR 25  ? OH  ? H TYR 6   OH  
619 1 Y 1 H LYS 26  ? CD  ? H LYS 7   CD  
620 1 Y 1 H LYS 26  ? CE  ? H LYS 7   CE  
621 1 Y 1 H LYS 26  ? NZ  ? H LYS 7   NZ  
622 1 Y 1 H GLU 45  ? CG  ? H GLU 26  CG  
623 1 Y 1 H GLU 45  ? CD  ? H GLU 26  CD  
624 1 Y 1 H GLU 45  ? OE1 ? H GLU 26  OE1 
625 1 Y 1 H GLU 45  ? OE2 ? H GLU 26  OE2 
626 1 Y 1 H ILE 48  ? CD1 ? H ILE 29  CD1 
627 1 Y 1 H LYS 70  ? CG  ? H LYS 51  CG  
628 1 Y 1 H LYS 70  ? CD  ? H LYS 51  CD  
629 1 Y 1 H LYS 70  ? CE  ? H LYS 51  CE  
630 1 Y 1 H LYS 70  ? NZ  ? H LYS 51  NZ  
631 1 Y 1 H LYS 73  ? CE  ? H LYS 54  CE  
632 1 Y 1 H LYS 73  ? NZ  ? H LYS 54  NZ  
633 1 Y 1 H LYS 94  ? CG  ? H LYS 75  CG  
634 1 Y 1 H LYS 94  ? CD  ? H LYS 75  CD  
635 1 Y 1 H LYS 94  ? CE  ? H LYS 75  CE  
636 1 Y 1 H LYS 94  ? NZ  ? H LYS 75  NZ  
637 1 Y 1 H CYS 101 ? SG  ? H CYS 82  SG  
638 1 Y 1 H VAL 102 ? CG1 ? H VAL 83  CG1 
639 1 Y 1 H VAL 102 ? CG2 ? H VAL 83  CG2 
640 1 Y 1 H VAL 107 ? CG1 ? H VAL 88  CG1 
641 1 Y 1 H VAL 107 ? CG2 ? H VAL 88  CG2 
642 1 Y 1 H ASN 124 ? CG  ? H ASN 105 CG  
643 1 Y 1 H ASN 124 ? OD1 ? H ASN 105 OD1 
644 1 Y 1 H ASN 124 ? ND2 ? H ASN 105 ND2 
645 1 Y 1 H LEU 129 ? CG  ? H LEU 110 CG  
646 1 Y 1 H LEU 129 ? CD1 ? H LEU 110 CD1 
647 1 Y 1 H LEU 129 ? CD2 ? H LEU 110 CD2 
648 1 Y 1 H GLU 131 ? CG  ? H GLU 112 CG  
649 1 Y 1 H GLU 131 ? CD  ? H GLU 112 CD  
650 1 Y 1 H GLU 131 ? OE1 ? H GLU 112 OE1 
651 1 Y 1 H GLU 131 ? OE2 ? H GLU 112 OE2 
652 1 Y 1 H LYS 132 ? CG  ? H LYS 113 CG  
653 1 Y 1 H LYS 132 ? CD  ? H LYS 113 CD  
654 1 Y 1 H LYS 132 ? CE  ? H LYS 113 CE  
655 1 Y 1 H LYS 132 ? NZ  ? H LYS 113 NZ  
656 1 Y 1 H LYS 137 ? CD  ? H LYS 118 CD  
657 1 Y 1 H LYS 137 ? CE  ? H LYS 118 CE  
658 1 Y 1 H LYS 137 ? NZ  ? H LYS 118 NZ  
659 1 Y 1 H ARG 198 ? CD  ? H ARG 179 CD  
660 1 Y 1 H ARG 198 ? NE  ? H ARG 179 NE  
661 1 Y 1 H ARG 198 ? CZ  ? H ARG 179 CZ  
662 1 Y 1 H ARG 198 ? NH1 ? H ARG 179 NH1 
663 1 Y 1 H ARG 198 ? NH2 ? H ARG 179 NH2 
664 1 Y 1 H LYS 233 ? CE  ? H LYS 214 CE  
665 1 Y 1 H LYS 233 ? NZ  ? H LYS 214 NZ  
666 1 Y 1 H LYS 280 ? NZ  ? H LYS 261 NZ  
667 1 Y 1 H PHE 300 ? CE1 ? H PHE 281 CE1 
668 1 Y 1 H SER 301 ? OG  ? H SER 282 OG  
669 1 Y 1 H ARG 302 ? NE  ? H ARG 283 NE  
670 1 Y 1 H ARG 302 ? CZ  ? H ARG 283 CZ  
671 1 Y 1 H ARG 302 ? NH1 ? H ARG 283 NH1 
672 1 Y 1 H ARG 302 ? NH2 ? H ARG 283 NH2 
673 1 Y 1 H GLU 303 ? CG  ? H GLU 284 CG  
674 1 Y 1 H GLU 303 ? CD  ? H GLU 284 CD  
675 1 Y 1 H GLU 303 ? OE1 ? H GLU 284 OE1 
676 1 Y 1 H GLU 303 ? OE2 ? H GLU 284 OE2 
677 1 Y 1 H LYS 304 ? CG  ? H LYS 285 CG  
678 1 Y 1 H LYS 304 ? CD  ? H LYS 285 CD  
679 1 Y 1 H LYS 304 ? CE  ? H LYS 285 CE  
680 1 Y 1 H LYS 304 ? NZ  ? H LYS 285 NZ  
681 1 Y 1 H GLN 307 ? CG  ? H GLN 288 CG  
682 1 Y 1 H GLN 307 ? CD  ? H GLN 288 CD  
683 1 Y 1 H GLN 307 ? OE1 ? H GLN 288 OE1 
684 1 Y 1 H GLN 307 ? NE2 ? H GLN 288 NE2 
685 1 Y 1 H GLU 311 ? CG  ? H GLU 292 CG  
686 1 Y 1 H GLU 311 ? CD  ? H GLU 292 CD  
687 1 Y 1 H GLU 311 ? OE1 ? H GLU 292 OE1 
688 1 Y 1 H GLU 311 ? OE2 ? H GLU 292 OE2 
689 1 Y 1 H ASP 312 ? CG  ? H ASP 293 CG  
690 1 Y 1 H ASP 312 ? OD1 ? H ASP 293 OD1 
691 1 Y 1 H ASP 312 ? OD2 ? H ASP 293 OD2 
692 1 Y 1 H GLN 319 ? CD  ? H GLN 300 CD  
693 1 Y 1 H GLN 319 ? OE1 ? H GLN 300 OE1 
694 1 Y 1 H GLN 319 ? NE2 ? H GLN 300 NE2 
695 1 Y 1 H LYS 320 ? CG  ? H LYS 301 CG  
696 1 Y 1 H LYS 320 ? CD  ? H LYS 301 CD  
697 1 Y 1 H LYS 320 ? CE  ? H LYS 301 CE  
698 1 Y 1 H LYS 320 ? NZ  ? H LYS 301 NZ  
699 1 Y 1 H LYS 325 ? CG  ? H LYS 306 CG  
700 1 Y 1 H LYS 325 ? CD  ? H LYS 306 CD  
701 1 Y 1 H LYS 325 ? CE  ? H LYS 306 CE  
702 1 Y 1 H LYS 325 ? NZ  ? H LYS 306 NZ  
703 1 Y 1 H GLN 326 ? CG  ? H GLN 307 CG  
704 1 Y 1 H GLN 326 ? CD  ? H GLN 307 CD  
705 1 Y 1 H GLN 326 ? OE1 ? H GLN 307 OE1 
706 1 Y 1 H GLN 326 ? NE2 ? H GLN 307 NE2 
707 1 Y 1 H ARG 329 ? NH1 ? H ARG 310 NH1 
708 1 Y 1 H ARG 329 ? NH2 ? H ARG 310 NH2 
709 1 Y 1 H THR 340 ? OG1 ? H THR 321 OG1 
710 1 Y 1 H THR 340 ? CG2 ? H THR 321 CG2 
# 
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_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0425 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        4 
# 
_cell.angle_alpha                  84.376 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   80.069 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  76.763 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MJG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     78.889 
_cell.length_a_esd                 ? 
_cell.length_b                     87.838 
_cell.length_b_esd                 ? 
_cell.length_c                     118.029 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_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                         9MJG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9MJG 
_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             2.59 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.45 
_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              7.5 
_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    '25% w/v lithium sulfate, 0.2 M HEPES, pH 7.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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 X 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         2024-11-08 
_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   0.97741 
_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 5.0.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97741 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9MJG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.58 
_reflns.d_resolution_low                               50.00 
_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                                     92226 
_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                           96.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.147 
_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                                0.155 
_reflns.pdbx_Rpim_I_all                                0.088 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       258595 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.984 
_reflns.pdbx_CC_star                                   0.996 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.127 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_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 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_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 
2.58 2.62  ? ? ? ? ? ? 3706 ? ? ? ? ? ? ? ? ? ? ? 2.3 1.064 ? ? 0.825 0.495 ? 1  1 0.602 0.867 ? 76.5 ? 0.653 ? ? ? ? ? ? ? ? ? 
2.62 2.67  ? ? ? ? ? ? 4045 ? ? ? ? ? ? ? ? ? ? ? 2.4 1.136 ? ? 0.854 0.507 ? 2  1 0.574 0.854 ? 83.7 ? 0.681 ? ? ? ? ? ? ? ? ? 
2.67 2.72  ? ? ? ? ? ? 4204 ? ? ? ? ? ? ? ? ? ? ? 2.4 1.150 ? ? 0.743 0.441 ? 3  1 0.630 0.879 ? 88.4 ? 0.592 ? ? ? ? ? ? ? ? ? 
2.72 2.78  ? ? ? ? ? ? 4511 ? ? ? ? ? ? ? ? ? ? ? 2.6 1.108 ? ? 0.670 0.388 ? 4  1 0.723 0.916 ? 93.8 ? 0.541 ? ? ? ? ? ? ? ? ? 
2.78 2.84  ? ? ? ? ? ? 4661 ? ? ? ? ? ? ? ? ? ? ? 2.8 1.148 ? ? 0.656 0.370 ? 5  1 0.738 0.922 ? 96.7 ? 0.538 ? ? ? ? ? ? ? ? ? 
2.84 2.91  ? ? ? ? ? ? 4699 ? ? ? ? ? ? ? ? ? ? ? 2.9 1.108 ? ? 0.627 0.351 ? 6  1 0.767 0.932 ? 98.0 ? 0.516 ? ? ? ? ? ? ? ? ? 
2.91 2.98  ? ? ? ? ? ? 4717 ? ? ? ? ? ? ? ? ? ? ? 3.0 1.160 ? ? 0.526 0.292 ? 7  1 0.803 0.944 ? 98.3 ? 0.434 ? ? ? ? ? ? ? ? ? 
2.98 3.06  ? ? ? ? ? ? 4727 ? ? ? ? ? ? ? ? ? ? ? 3.0 1.135 ? ? 0.460 0.255 ? 8  1 0.881 0.968 ? 98.3 ? 0.380 ? ? ? ? ? ? ? ? ? 
3.06 3.15  ? ? ? ? ? ? 4735 ? ? ? ? ? ? ? ? ? ? ? 3.0 1.157 ? ? 0.371 0.206 ? 9  1 0.920 0.979 ? 98.5 ? 0.306 ? ? ? ? ? ? ? ? ? 
3.15 3.25  ? ? ? ? ? ? 4723 ? ? ? ? ? ? ? ? ? ? ? 3.0 1.166 ? ? 0.288 0.160 ? 10 1 0.944 0.986 ? 98.3 ? 0.238 ? ? ? ? ? ? ? ? ? 
3.25 3.37  ? ? ? ? ? ? 4699 ? ? ? ? ? ? ? ? ? ? ? 2.9 1.183 ? ? 0.250 0.139 ? 11 1 0.951 0.987 ? 98.3 ? 0.206 ? ? ? ? ? ? ? ? ? 
3.37 3.50  ? ? ? ? ? ? 4722 ? ? ? ? ? ? ? ? ? ? ? 2.9 1.224 ? ? 0.198 0.111 ? 12 1 0.967 0.992 ? 98.2 ? 0.163 ? ? ? ? ? ? ? ? ? 
3.50 3.66  ? ? ? ? ? ? 4730 ? ? ? ? ? ? ? ? ? ? ? 2.6 1.237 ? ? 0.164 0.095 ? 13 1 0.965 0.991 ? 98.7 ? 0.132 ? ? ? ? ? ? ? ? ? 
3.66 3.85  ? ? ? ? ? ? 4773 ? ? ? ? ? ? ? ? ? ? ? 2.7 1.231 ? ? 0.137 0.080 ? 14 1 0.978 0.994 ? 99.0 ? 0.110 ? ? ? ? ? ? ? ? ? 
3.85 4.09  ? ? ? ? ? ? 4727 ? ? ? ? ? ? ? ? ? ? ? 2.7 1.197 ? ? 0.117 0.068 ? 15 1 0.980 0.995 ? 99.0 ? 0.095 ? ? ? ? ? ? ? ? ? 
4.09 4.41  ? ? ? ? ? ? 4790 ? ? ? ? ? ? ? ? ? ? ? 3.0 1.162 ? ? 0.095 0.052 ? 16 1 0.991 0.998 ? 99.2 ? 0.078 ? ? ? ? ? ? ? ? ? 
4.41 4.85  ? ? ? ? ? ? 4737 ? ? ? ? ? ? ? ? ? ? ? 3.0 1.149 ? ? 0.083 0.046 ? 17 1 0.993 0.998 ? 99.1 ? 0.069 ? ? ? ? ? ? ? ? ? 
4.85 5.56  ? ? ? ? ? ? 4747 ? ? ? ? ? ? ? ? ? ? ? 3.0 1.075 ? ? 0.079 0.044 ? 18 1 0.993 0.998 ? 98.7 ? 0.065 ? ? ? ? ? ? ? ? ? 
5.56 7.00  ? ? ? ? ? ? 4789 ? ? ? ? ? ? ? ? ? ? ? 2.7 1.098 ? ? 0.090 0.051 ? 19 1 0.991 0.998 ? 99.6 ? 0.073 ? ? ? ? ? ? ? ? ? 
7.00 50.00 ? ? ? ? ? ? 4784 ? ? ? ? ? ? ? ? ? ? ? 3.0 1.034 ? ? 0.051 0.028 ? 20 1 0.996 0.999 ? 99.8 ? 0.042 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            -0.582 
_refine.aniso_B[1][2]                            -1.128 
_refine.aniso_B[1][3]                            0.033 
_refine.aniso_B[2][2]                            -0.064 
_refine.aniso_B[2][3]                            1.341 
_refine.aniso_B[3][3]                            0.192 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               44.342 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.916 
_refine.correlation_coeff_Fo_to_Fc_free          0.890 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9MJG 
_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                            2.580 
_refine.ls_d_res_low                             49.454 
_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                     91788 
_refine.ls_number_reflns_R_free                  4581 
_refine.ls_number_reflns_R_work                  87207 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.101 
_refine.ls_percent_reflns_R_free                 4.991 
_refine.ls_R_factor_all                          0.237 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2702 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2349 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_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                          ? 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       1.229 
_refine.pdbx_overall_ESU_R_Free                  0.348 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             33.632 
_refine.overall_SU_ML                            0.313 
_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                       2.580 
_refine_hist.d_res_low                        49.454 
_refine_hist.number_atoms_solvent             92 
_refine_hist.number_atoms_total               20427 
_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        20079 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         256 
_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_restraint_function 
'X-RAY DIFFRACTION' ? 0.005  0.012  20943 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  18656 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.266  1.831  28490 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.438  1.747  42763 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.835  5.000  2510  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.300  5.000  103   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.194 10.000 3102  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.879 10.000 1010  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.200  3095  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  24918 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  5156  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.205  0.200  3766  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.190  0.200  16789 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  10254 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  10394 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.164  0.200  321   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.041  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.228  0.200  72    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.202  0.200  215   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.213  0.200  15    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.063  2.001  10067 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.063  2.001  10067 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.811  3.594  12568 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.810  3.594  12569 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.098  2.039  10876 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.098  2.039  10877 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.852  3.733  15922 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.852  3.733  15923 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.082  20.458 22280 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.082  20.458 22278 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.054  0.050  10113 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.061  0.050  10095 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.039  0.050  10197 ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.053  0.050  10171 ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.056  0.050  10145 ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.066  0.050  10091 ? r_ncsr_local_group_6           ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050  10013 ? r_ncsr_local_group_7           ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050  10004 ? r_ncsr_local_group_8           ? ? 
'X-RAY DIFFRACTION' ? 0.049  0.050  10012 ? r_ncsr_local_group_9           ? ? 
'X-RAY DIFFRACTION' ? 0.046  0.050  10091 ? r_ncsr_local_group_10          ? ? 
'X-RAY DIFFRACTION' ? 0.056  0.050  10055 ? r_ncsr_local_group_11          ? ? 
'X-RAY DIFFRACTION' ? 0.067  0.050  9873  ? r_ncsr_local_group_12          ? ? 
'X-RAY DIFFRACTION' ? 0.064  0.050  9960  ? r_ncsr_local_group_13          ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.050  9945  ? r_ncsr_local_group_14          ? ? 
'X-RAY DIFFRACTION' ? 0.065  0.050  9969  ? r_ncsr_local_group_15          ? ? 
'X-RAY DIFFRACTION' ? 0.059  0.050  10008 ? r_ncsr_local_group_16          ? ? 
'X-RAY DIFFRACTION' ? 0.054  0.050  9996  ? r_ncsr_local_group_17          ? ? 
'X-RAY DIFFRACTION' ? 0.056  0.050  10099 ? r_ncsr_local_group_18          ? ? 
'X-RAY DIFFRACTION' ? 0.046  0.050  10017 ? r_ncsr_local_group_19          ? ? 
'X-RAY DIFFRACTION' ? 0.057  0.050  10015 ? r_ncsr_local_group_20          ? ? 
'X-RAY DIFFRACTION' ? 0.059  0.050  9928  ? r_ncsr_local_group_21          ? ? 
'X-RAY DIFFRACTION' ? 0.054  0.050  9978  ? r_ncsr_local_group_22          ? ? 
'X-RAY DIFFRACTION' ? 0.054  0.050  10060 ? r_ncsr_local_group_23          ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.050  9969  ? r_ncsr_local_group_24          ? ? 
'X-RAY DIFFRACTION' ? 0.061  0.050  10001 ? r_ncsr_local_group_25          ? ? 
'X-RAY DIFFRACTION' ? 0.054  0.050  10137 ? r_ncsr_local_group_26          ? ? 
'X-RAY DIFFRACTION' ? 0.053  0.050  10096 ? r_ncsr_local_group_27          ? ? 
'X-RAY DIFFRACTION' ? 0.047  0.050  10059 ? r_ncsr_local_group_28          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.05374 ? 0.05010 1  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 2  ? ? 0.05374 ? 0.05010 2  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 3  ? ? 0.06130 ? 0.05010 3  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 4  ? ? 0.06130 ? 0.05010 4  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 5  ? ? 0.03939 ? 0.05011 5  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 6  ? ? 0.03939 ? 0.05011 6  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 7  ? ? 0.05336 ? 0.05010 7  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 8  ? ? 0.05336 ? 0.05010 8  'Local ncs' ? A ? ? ? 4  
'X-RAY DIFFRACTION' 9  ? ? 0.05613 ? 0.05010 9  'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 10 ? ? 0.05613 ? 0.05010 10 'Local ncs' ? A ? ? ? 5  
'X-RAY DIFFRACTION' 11 ? ? 0.06606 ? 0.05010 11 'Local ncs' ? A ? ? ? 6  
'X-RAY DIFFRACTION' 12 ? ? 0.06606 ? 0.05010 12 'Local ncs' ? A ? ? ? 6  
'X-RAY DIFFRACTION' 13 ? ? 0.06017 ? 0.05010 13 'Local ncs' ? A ? ? ? 7  
'X-RAY DIFFRACTION' 14 ? ? 0.06017 ? 0.05010 14 'Local ncs' ? A ? ? ? 7  
'X-RAY DIFFRACTION' 15 ? ? 0.05955 ? 0.05010 15 'Local ncs' ? A ? ? ? 8  
'X-RAY DIFFRACTION' 16 ? ? 0.05955 ? 0.05010 16 'Local ncs' ? A ? ? ? 8  
'X-RAY DIFFRACTION' 17 ? ? 0.04916 ? 0.05010 17 'Local ncs' ? A ? ? ? 9  
'X-RAY DIFFRACTION' 18 ? ? 0.04916 ? 0.05010 18 'Local ncs' ? A ? ? ? 9  
'X-RAY DIFFRACTION' 19 ? ? 0.04634 ? 0.05011 19 'Local ncs' ? A ? ? ? 10 
'X-RAY DIFFRACTION' 20 ? ? 0.04634 ? 0.05011 20 'Local ncs' ? A ? ? ? 10 
'X-RAY DIFFRACTION' 21 ? ? 0.05592 ? 0.05010 21 'Local ncs' ? A ? ? ? 11 
'X-RAY DIFFRACTION' 22 ? ? 0.05592 ? 0.05010 22 'Local ncs' ? A ? ? ? 11 
'X-RAY DIFFRACTION' 23 ? ? 0.06690 ? 0.05010 23 'Local ncs' ? A ? ? ? 12 
'X-RAY DIFFRACTION' 24 ? ? 0.06690 ? 0.05010 24 'Local ncs' ? A ? ? ? 12 
'X-RAY DIFFRACTION' 25 ? ? 0.06398 ? 0.05010 25 'Local ncs' ? A ? ? ? 13 
'X-RAY DIFFRACTION' 26 ? ? 0.06398 ? 0.05010 26 'Local ncs' ? A ? ? ? 13 
'X-RAY DIFFRACTION' 27 ? ? 0.06242 ? 0.05010 27 'Local ncs' ? A ? ? ? 14 
'X-RAY DIFFRACTION' 28 ? ? 0.06242 ? 0.05010 28 'Local ncs' ? A ? ? ? 14 
'X-RAY DIFFRACTION' 29 ? ? 0.06520 ? 0.05010 29 'Local ncs' ? A ? ? ? 15 
'X-RAY DIFFRACTION' 30 ? ? 0.06520 ? 0.05010 30 'Local ncs' ? A ? ? ? 15 
'X-RAY DIFFRACTION' 31 ? ? 0.05943 ? 0.05010 31 'Local ncs' ? A ? ? ? 16 
'X-RAY DIFFRACTION' 32 ? ? 0.05943 ? 0.05010 32 'Local ncs' ? A ? ? ? 16 
'X-RAY DIFFRACTION' 33 ? ? 0.05372 ? 0.05011 33 'Local ncs' ? A ? ? ? 17 
'X-RAY DIFFRACTION' 34 ? ? 0.05372 ? 0.05011 34 'Local ncs' ? A ? ? ? 17 
'X-RAY DIFFRACTION' 35 ? ? 0.05559 ? 0.05011 35 'Local ncs' ? A ? ? ? 18 
'X-RAY DIFFRACTION' 36 ? ? 0.05559 ? 0.05011 36 'Local ncs' ? A ? ? ? 18 
'X-RAY DIFFRACTION' 37 ? ? 0.04579 ? 0.05010 37 'Local ncs' ? A ? ? ? 19 
'X-RAY DIFFRACTION' 38 ? ? 0.04579 ? 0.05010 38 'Local ncs' ? A ? ? ? 19 
'X-RAY DIFFRACTION' 39 ? ? 0.05695 ? 0.05010 39 'Local ncs' ? A ? ? ? 20 
'X-RAY DIFFRACTION' 40 ? ? 0.05695 ? 0.05010 40 'Local ncs' ? A ? ? ? 20 
'X-RAY DIFFRACTION' 41 ? ? 0.05869 ? 0.05010 41 'Local ncs' ? A ? ? ? 21 
'X-RAY DIFFRACTION' 42 ? ? 0.05869 ? 0.05010 42 'Local ncs' ? A ? ? ? 21 
'X-RAY DIFFRACTION' 43 ? ? 0.05402 ? 0.05011 43 'Local ncs' ? A ? ? ? 22 
'X-RAY DIFFRACTION' 44 ? ? 0.05402 ? 0.05011 44 'Local ncs' ? A ? ? ? 22 
'X-RAY DIFFRACTION' 45 ? ? 0.05380 ? 0.05010 45 'Local ncs' ? A ? ? ? 23 
'X-RAY DIFFRACTION' 46 ? ? 0.05380 ? 0.05010 46 'Local ncs' ? A ? ? ? 23 
'X-RAY DIFFRACTION' 47 ? ? 0.05981 ? 0.05010 47 'Local ncs' ? A ? ? ? 24 
'X-RAY DIFFRACTION' 48 ? ? 0.05981 ? 0.05010 48 'Local ncs' ? A ? ? ? 24 
'X-RAY DIFFRACTION' 49 ? ? 0.06096 ? 0.05011 49 'Local ncs' ? A ? ? ? 25 
'X-RAY DIFFRACTION' 50 ? ? 0.06096 ? 0.05011 50 'Local ncs' ? A ? ? ? 25 
'X-RAY DIFFRACTION' 51 ? ? 0.05350 ? 0.05011 51 'Local ncs' ? A ? ? ? 26 
'X-RAY DIFFRACTION' 52 ? ? 0.05350 ? 0.05011 52 'Local ncs' ? A ? ? ? 26 
'X-RAY DIFFRACTION' 53 ? ? 0.05338 ? 0.05011 53 'Local ncs' ? A ? ? ? 27 
'X-RAY DIFFRACTION' 54 ? ? 0.05338 ? 0.05011 54 'Local ncs' ? A ? ? ? 27 
'X-RAY DIFFRACTION' 55 ? ? 0.04687 ? 0.05011 55 'Local ncs' ? A ? ? ? 28 
'X-RAY DIFFRACTION' 56 ? ? 0.04687 ? 0.05011 56 'Local ncs' ? A ? ? ? 28 
# 
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.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' 2.580  2.647  7090 . 286 5345 79.4217 . 0.367 . . 0.368 . . . . . 0.339 . 20 . 0.921 0.914 0.354 
'X-RAY DIFFRACTION' 2.647  2.719  6849 . 307 5689 87.5456 . 0.353 . . 0.351 . . . . . 0.322 . 20 . 0.927 0.904 0.385 
'X-RAY DIFFRACTION' 2.719  2.798  6686 . 313 5994 94.3314 . 0.333 . . 0.330 . . . . . 0.296 . 20 . 0.936 0.909 0.392 
'X-RAY DIFFRACTION' 2.798  2.884  6485 . 339 5992 97.6253 . 0.328 . . 0.326 . . . . . 0.291 . 20 . 0.938 0.919 0.364 
'X-RAY DIFFRACTION' 2.884  2.978  6273 . 314 5839 98.0870 . 0.308 . . 0.307 . . . . . 0.271 . 20 . 0.941 0.925 0.338 
'X-RAY DIFFRACTION' 2.978  3.082  6069 . 301 5666 98.3193 . 0.275 . . 0.274 . . . . . 0.241 . 20 . 0.955 0.944 0.299 
'X-RAY DIFFRACTION' 3.082  3.198  5889 . 290 5502 98.3529 . 0.271 . . 0.269 . . . . . 0.242 . 20 . 0.956 0.937 0.311 
'X-RAY DIFFRACTION' 3.198  3.328  5643 . 259 5284 98.2279 . 0.265 . . 0.263 . . . . . 0.239 . 20 . 0.959 0.936 0.315 
'X-RAY DIFFRACTION' 3.328  3.475  5439 . 263 5076 98.1614 . 0.256 . . 0.255 . . . . . 0.234 . 20 . 0.962 0.947 0.293 
'X-RAY DIFFRACTION' 3.475  3.644  5164 . 258 4838 98.6832 . 0.235 . . 0.233 . . . . . 0.218 . 20 . 0.968 0.951 0.281 
'X-RAY DIFFRACTION' 3.644  3.840  4955 . 262 4646 99.0515 . 0.217 . . 0.216 . . . . . 0.203 . 20 . 0.972 0.965 0.242 
'X-RAY DIFFRACTION' 3.840  4.071  4625 . 229 4354 99.0919 . 0.193 . . 0.191 . . . . . 0.179 . 20 . 0.978 0.963 0.244 
'X-RAY DIFFRACTION' 4.071  4.350  4421 . 210 4176 99.2083 . 0.177 . . 0.176 . . . . . 0.169 . 20 . 0.981 0.970 0.213 
'X-RAY DIFFRACTION' 4.350  4.696  4061 . 180 3840 98.9904 . 0.168 . . 0.166 . . . . . 0.160 . 20 . 0.983 0.977 0.208 
'X-RAY DIFFRACTION' 4.696  5.139  3760 . 195 3518 98.7500 . 0.164 . . 0.164 . . . . . 0.162 . 20 . 0.984 0.982 0.175 
'X-RAY DIFFRACTION' 5.139  5.738  3397 . 160 3204 99.0286 . 0.199 . . 0.197 . . . . . 0.194 . 20 . 0.979 0.969 0.228 
'X-RAY DIFFRACTION' 5.738  6.611  2998 . 157 2829 99.5997 . 0.241 . . 0.239 . . . . . 0.229 . 20 . 0.968 0.955 0.288 
'X-RAY DIFFRACTION' 6.611  8.061  2560 . 111 2440 99.6484 . 0.226 . . 0.225 . . . . . 0.223 . 20 . 0.971 0.969 0.244 
'X-RAY DIFFRACTION' 8.061  11.251 1969 . 90  1875 99.7969 . 0.187 . . 0.187 . . . . . 0.205 . 20 . 0.980 0.978 0.194 
'X-RAY DIFFRACTION' 11.251 49.454 1135 . 56  1078 99.9119 . 0.256 . . 0.254 . . . . . 0.278 . 20 . 0.956 0.942 0.287 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1  A 
2  1  A 
3  2  A 
4  2  A 
5  3  A 
6  3  A 
7  4  A 
8  4  A 
9  5  A 
10 5  A 
11 6  A 
12 6  A 
13 7  A 
14 7  A 
15 8  A 
16 8  A 
17 9  A 
18 9  A 
19 10 A 
20 10 A 
21 11 A 
22 11 A 
23 12 A 
24 12 A 
25 13 A 
26 13 A 
27 14 A 
28 14 A 
29 15 A 
30 15 A 
31 16 A 
32 16 A 
33 17 A 
34 17 A 
35 18 A 
36 18 A 
37 19 A 
38 19 A 
39 20 A 
40 20 A 
41 21 A 
42 21 A 
43 22 A 
44 22 A 
45 23 A 
46 23 A 
47 24 A 
48 24 A 
49 25 A 
50 25 A 
51 26 A 
52 26 A 
53 27 A 
54 27 A 
55 28 A 
56 28 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1  1  1  A LEU 3 . A LEU 319 . A LEU 22 A LEU 338 ? ? 
1  2  1  A LEU 3 . A LEU 319 . A LEU 22 A LEU 338 ? ? 
2  3  2  A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
2  4  2  A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
3  5  3  A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
3  6  3  A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
4  7  4  A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
4  8  4  A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
5  9  5  A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
5  10 5  A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
6  11 6  A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
6  12 6  A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
7  13 7  A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
7  14 7  A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
8  15 8  A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
8  16 8  A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
9  17 9  A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
9  18 9  A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
10 19 10 A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
10 20 10 A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
11 21 11 A LEU 3 . A LEU 319 . A LEU 22 A LEU 338 ? ? 
11 22 11 A LEU 3 . A LEU 319 . A LEU 22 A LEU 338 ? ? 
12 23 12 A LEU 3 . A LEU 319 . A LEU 22 A LEU 338 ? ? 
12 24 12 A LEU 3 . A LEU 319 . A LEU 22 A LEU 338 ? ? 
13 25 13 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
13 26 13 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
14 27 14 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
14 28 14 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
15 29 15 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
15 30 15 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
16 31 16 A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
16 32 16 A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
17 33 17 A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
17 34 17 A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
18 35 18 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
18 36 18 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
19 37 19 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
19 38 19 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
20 39 20 A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
20 40 20 A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
21 41 21 A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
21 42 21 A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
22 43 22 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
22 44 22 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
23 45 23 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
23 46 23 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
24 47 24 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
24 48 24 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
25 49 25 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
25 50 25 A ALA 4 . A VAL 320 . A ALA 23 A VAL 339 ? ? 
26 51 26 A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
26 52 26 A LEU 3 . A VAL 320 . A LEU 22 A VAL 339 ? ? 
27 53 27 A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
27 54 27 A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
28 55 28 A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
28 56 28 A ALA 4 . A LEU 319 . A ALA 23 A LEU 338 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  'Local NCS retraints between domains:       1       2' 
2  'Local NCS retraints between domains:       3       4' 
3  'Local NCS retraints between domains:       5       6' 
4  'Local NCS retraints between domains:       7       8' 
5  'Local NCS retraints between domains:       9      10' 
6  'Local NCS retraints between domains:      11      12' 
7  'Local NCS retraints between domains:      13      14' 
8  'Local NCS retraints between domains:      15      16' 
9  'Local NCS retraints between domains:      17      18' 
10 'Local NCS retraints between domains:      19      20' 
11 'Local NCS retraints between domains:      21      22' 
12 'Local NCS retraints between domains:      23      24' 
13 'Local NCS retraints between domains:      25      26' 
14 'Local NCS retraints between domains:      27      28' 
15 'Local NCS retraints between domains:      29      30' 
16 'Local NCS retraints between domains:      31      32' 
17 'Local NCS retraints between domains:      33      34' 
18 'Local NCS retraints between domains:      35      36' 
19 'Local NCS retraints between domains:      37      38' 
20 'Local NCS retraints between domains:      39      40' 
21 'Local NCS retraints between domains:      41      42' 
22 'Local NCS retraints between domains:      43      44' 
23 'Local NCS retraints between domains:      45      46' 
24 'Local NCS retraints between domains:      47      48' 
25 'Local NCS retraints between domains:      49      50' 
26 'Local NCS retraints between domains:      51      52' 
27 'Local NCS retraints between domains:      53      54' 
28 'Local NCS retraints between domains:      55      56' 
# 
_struct.entry_id                     9MJG 
_struct.title                        'Crystal structure of HAT1 in complex with XS380871' 
_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        9MJG 
_struct_keywords.text            'HAT1, acetyltransferase, ligand, SGC, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0AAG2UVM1_HUMAN 
_struct_ref.pdbx_db_accession          A0AAG2UVM1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;KKLAEYKCNTNTAIELKLVRFPEDLENDIRTFFPEYTHQLFGDDETAFGYKGLKILLYYIAGSLSTMFRVEYASKVDENF
DCVEADDVEGKIRQIIPPGFCTNTNDFLSLLEKEVDFKPFGTLLHTYSVLSPTGGENFTFQIYKADMTCRGFREYHERLQ
TFLMWFIETASFIDVDDERWHYFLVFEKYNKDGATLFATVGYMTVYNYYVYPDKTRPRVSQMLILTPFQGQGHGAQLLET
VHRYYTEFPTVLDITAEDPSKSYVKLRDFVLVKLCQDLPCFSREKLMQGFNEDMAIEAQQKFKINKQHARRVYEILRLLV
TD
;
_struct_ref.pdbx_align_begin           20 
# 
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 9MJG A 1 ? 322 ? A0AAG2UVM1 20 ? 341 ? 20 341 
2 1 9MJG B 1 ? 322 ? A0AAG2UVM1 20 ? 341 ? 20 341 
3 1 9MJG C 1 ? 322 ? A0AAG2UVM1 20 ? 341 ? 20 341 
4 1 9MJG D 1 ? 322 ? A0AAG2UVM1 20 ? 341 ? 20 341 
5 1 9MJG E 1 ? 322 ? A0AAG2UVM1 20 ? 341 ? 20 341 
6 1 9MJG F 1 ? 322 ? A0AAG2UVM1 20 ? 341 ? 20 341 
7 1 9MJG G 1 ? 322 ? A0AAG2UVM1 20 ? 341 ? 20 341 
8 1 9MJG H 1 ? 322 ? A0AAG2UVM1 20 ? 341 ? 20 341 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
5 author_defined_assembly ? monomeric 1 
6 author_defined_assembly ? monomeric 1 
7 author_defined_assembly ? monomeric 1 
8 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,I,Q 
2 1 B,J,R 
3 1 C,K,S 
4 1 D,L,T 
5 1 E,M,U 
6 1 F,N,V 
7 1 G,O,W 
8 1 H,P,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 LEU A 3   ? GLU A 5   ? LEU A 22  GLU A 24  5 ? 3  
HELX_P HELX_P2   AA2 THR A 10  ? ALA A 13  ? THR A 29  ALA A 32  1 ? 4  
HELX_P HELX_P3   AA3 PHE A 21  ? ILE A 29  ? PHE A 40  ILE A 48  5 ? 9  
HELX_P HELX_P4   AA4 THR A 37  ? GLY A 42  ? THR A 56  GLY A 61  1 ? 6  
HELX_P HELX_P5   AA5 ASP A 87  ? GLN A 94  ? ASP A 106 GLN A 113 1 ? 8  
HELX_P HELX_P6   AA6 ASN A 103 ? GLU A 114 ? ASN A 122 GLU A 133 1 ? 12 
HELX_P HELX_P7   AA7 VAL A 115 ? PHE A 117 ? VAL A 134 PHE A 136 5 ? 3  
HELX_P HELX_P8   AA8 GLY A 151 ? ILE A 167 ? GLY A 170 ILE A 186 1 ? 17 
HELX_P HELX_P9   AA9 THR A 226 ? GLN A 229 ? THR A 245 GLN A 248 5 ? 4  
HELX_P HELX_P10  AB1 GLY A 232 ? THR A 246 ? GLY A 251 THR A 265 1 ? 15 
HELX_P HELX_P11  AB2 SER A 260 ? GLN A 276 ? SER A 279 GLN A 295 1 ? 17 
HELX_P HELX_P12  AB3 LEU A 278 ? PHE A 281 ? LEU A 297 PHE A 300 5 ? 4  
HELX_P HELX_P13  AB4 SER A 282 ? MET A 287 ? SER A 301 MET A 306 1 ? 6  
HELX_P HELX_P14  AB5 ASN A 291 ? LYS A 303 ? ASN A 310 LYS A 322 1 ? 13 
HELX_P HELX_P15  AB6 ASN A 305 ? VAL A 320 ? ASN A 324 VAL A 339 1 ? 16 
HELX_P HELX_P16  AB7 LYS B 2   ? GLU B 5   ? LYS B 21  GLU B 24  5 ? 4  
HELX_P HELX_P17  AB8 THR B 10  ? ALA B 13  ? THR B 29  ALA B 32  1 ? 4  
HELX_P HELX_P18  AB9 PHE B 21  ? ILE B 29  ? PHE B 40  ILE B 48  5 ? 9  
HELX_P HELX_P19  AC1 THR B 37  ? GLY B 42  ? THR B 56  GLY B 61  1 ? 6  
HELX_P HELX_P20  AC2 ASP B 87  ? GLN B 94  ? ASP B 106 GLN B 113 1 ? 8  
HELX_P HELX_P21  AC3 ASN B 103 ? GLU B 114 ? ASN B 122 GLU B 133 1 ? 12 
HELX_P HELX_P22  AC4 VAL B 115 ? PHE B 117 ? VAL B 134 PHE B 136 5 ? 3  
HELX_P HELX_P23  AC5 GLY B 151 ? ILE B 167 ? GLY B 170 ILE B 186 1 ? 17 
HELX_P HELX_P24  AC6 THR B 226 ? GLN B 229 ? THR B 245 GLN B 248 5 ? 4  
HELX_P HELX_P25  AC7 GLY B 232 ? THR B 246 ? GLY B 251 THR B 265 1 ? 15 
HELX_P HELX_P26  AC8 SER B 260 ? GLN B 276 ? SER B 279 GLN B 295 1 ? 17 
HELX_P HELX_P27  AC9 LEU B 278 ? PHE B 281 ? LEU B 297 PHE B 300 5 ? 4  
HELX_P HELX_P28  AD1 SER B 282 ? GLN B 288 ? SER B 301 GLN B 307 1 ? 7  
HELX_P HELX_P29  AD2 ASN B 291 ? LYS B 303 ? ASN B 310 LYS B 322 1 ? 13 
HELX_P HELX_P30  AD3 ASN B 305 ? THR B 321 ? ASN B 324 THR B 340 1 ? 17 
HELX_P HELX_P31  AD4 THR C 10  ? ALA C 13  ? THR C 29  ALA C 32  1 ? 4  
HELX_P HELX_P32  AD5 PHE C 21  ? ILE C 29  ? PHE C 40  ILE C 48  5 ? 9  
HELX_P HELX_P33  AD6 THR C 37  ? GLY C 42  ? THR C 56  GLY C 61  1 ? 6  
HELX_P HELX_P34  AD7 ASP C 87  ? GLN C 94  ? ASP C 106 GLN C 113 1 ? 8  
HELX_P HELX_P35  AD8 ASN C 103 ? GLU C 114 ? ASN C 122 GLU C 133 1 ? 12 
HELX_P HELX_P36  AD9 VAL C 115 ? PHE C 117 ? VAL C 134 PHE C 136 5 ? 3  
HELX_P HELX_P37  AE1 GLY C 151 ? ILE C 167 ? GLY C 170 ILE C 186 1 ? 17 
HELX_P HELX_P38  AE2 THR C 226 ? GLN C 229 ? THR C 245 GLN C 248 5 ? 4  
HELX_P HELX_P39  AE3 GLY C 232 ? THR C 246 ? GLY C 251 THR C 265 1 ? 15 
HELX_P HELX_P40  AE4 SER C 260 ? GLN C 276 ? SER C 279 GLN C 295 1 ? 17 
HELX_P HELX_P41  AE5 LEU C 278 ? PHE C 281 ? LEU C 297 PHE C 300 5 ? 4  
HELX_P HELX_P42  AE6 SER C 282 ? GLN C 288 ? SER C 301 GLN C 307 1 ? 7  
HELX_P HELX_P43  AE7 ASN C 291 ? LYS C 303 ? ASN C 310 LYS C 322 1 ? 13 
HELX_P HELX_P44  AE8 ASN C 305 ? THR C 321 ? ASN C 324 THR C 340 1 ? 17 
HELX_P HELX_P45  AE9 LEU D 3   ? GLU D 5   ? LEU D 22  GLU D 24  5 ? 3  
HELX_P HELX_P46  AF1 THR D 10  ? ALA D 13  ? THR D 29  ALA D 32  1 ? 4  
HELX_P HELX_P47  AF2 PHE D 21  ? ILE D 29  ? PHE D 40  ILE D 48  5 ? 9  
HELX_P HELX_P48  AF3 THR D 37  ? GLY D 42  ? THR D 56  GLY D 61  1 ? 6  
HELX_P HELX_P49  AF4 ASP D 87  ? GLN D 94  ? ASP D 106 GLN D 113 1 ? 8  
HELX_P HELX_P50  AF5 ASN D 103 ? GLU D 114 ? ASN D 122 GLU D 133 1 ? 12 
HELX_P HELX_P51  AF6 VAL D 115 ? PHE D 117 ? VAL D 134 PHE D 136 5 ? 3  
HELX_P HELX_P52  AF7 GLY D 151 ? ILE D 167 ? GLY D 170 ILE D 186 1 ? 17 
HELX_P HELX_P53  AF8 THR D 226 ? GLN D 229 ? THR D 245 GLN D 248 5 ? 4  
HELX_P HELX_P54  AF9 GLY D 232 ? THR D 246 ? GLY D 251 THR D 265 1 ? 15 
HELX_P HELX_P55  AG1 SER D 260 ? GLN D 276 ? SER D 279 GLN D 295 1 ? 17 
HELX_P HELX_P56  AG2 LEU D 278 ? PHE D 281 ? LEU D 297 PHE D 300 5 ? 4  
HELX_P HELX_P57  AG3 SER D 282 ? GLN D 288 ? SER D 301 GLN D 307 1 ? 7  
HELX_P HELX_P58  AG4 ASN D 291 ? LYS D 303 ? ASN D 310 LYS D 322 1 ? 13 
HELX_P HELX_P59  AG5 ASN D 305 ? VAL D 320 ? ASN D 324 VAL D 339 1 ? 16 
HELX_P HELX_P60  AG6 THR E 10  ? ALA E 13  ? THR E 29  ALA E 32  1 ? 4  
HELX_P HELX_P61  AG7 PHE E 21  ? ILE E 29  ? PHE E 40  ILE E 48  5 ? 9  
HELX_P HELX_P62  AG8 THR E 37  ? GLY E 42  ? THR E 56  GLY E 61  1 ? 6  
HELX_P HELX_P63  AG9 ASP E 87  ? GLN E 94  ? ASP E 106 GLN E 113 1 ? 8  
HELX_P HELX_P64  AH1 ASN E 103 ? GLU E 114 ? ASN E 122 GLU E 133 1 ? 12 
HELX_P HELX_P65  AH2 VAL E 115 ? PHE E 117 ? VAL E 134 PHE E 136 5 ? 3  
HELX_P HELX_P66  AH3 GLY E 151 ? ILE E 167 ? GLY E 170 ILE E 186 1 ? 17 
HELX_P HELX_P67  AH4 THR E 226 ? GLN E 229 ? THR E 245 GLN E 248 5 ? 4  
HELX_P HELX_P68  AH5 GLY E 232 ? THR E 246 ? GLY E 251 THR E 265 1 ? 15 
HELX_P HELX_P69  AH6 SER E 260 ? GLN E 276 ? SER E 279 GLN E 295 1 ? 17 
HELX_P HELX_P70  AH7 LEU E 278 ? PHE E 281 ? LEU E 297 PHE E 300 5 ? 4  
HELX_P HELX_P71  AH8 SER E 282 ? GLN E 288 ? SER E 301 GLN E 307 1 ? 7  
HELX_P HELX_P72  AH9 ASN E 291 ? LYS E 303 ? ASN E 310 LYS E 322 1 ? 13 
HELX_P HELX_P73  AI1 ASN E 305 ? VAL E 320 ? ASN E 324 VAL E 339 1 ? 16 
HELX_P HELX_P74  AI2 LEU F 3   ? GLU F 5   ? LEU F 22  GLU F 24  5 ? 3  
HELX_P HELX_P75  AI3 THR F 10  ? ALA F 13  ? THR F 29  ALA F 32  1 ? 4  
HELX_P HELX_P76  AI4 PHE F 21  ? ILE F 29  ? PHE F 40  ILE F 48  5 ? 9  
HELX_P HELX_P77  AI5 THR F 37  ? GLY F 42  ? THR F 56  GLY F 61  1 ? 6  
HELX_P HELX_P78  AI6 ASP F 87  ? GLN F 94  ? ASP F 106 GLN F 113 1 ? 8  
HELX_P HELX_P79  AI7 ASN F 103 ? GLU F 114 ? ASN F 122 GLU F 133 1 ? 12 
HELX_P HELX_P80  AI8 VAL F 115 ? PHE F 117 ? VAL F 134 PHE F 136 5 ? 3  
HELX_P HELX_P81  AI9 GLY F 151 ? ILE F 167 ? GLY F 170 ILE F 186 1 ? 17 
HELX_P HELX_P82  AJ1 THR F 226 ? GLN F 229 ? THR F 245 GLN F 248 5 ? 4  
HELX_P HELX_P83  AJ2 GLY F 232 ? THR F 246 ? GLY F 251 THR F 265 1 ? 15 
HELX_P HELX_P84  AJ3 SER F 260 ? GLN F 276 ? SER F 279 GLN F 295 1 ? 17 
HELX_P HELX_P85  AJ4 LEU F 278 ? PHE F 281 ? LEU F 297 PHE F 300 5 ? 4  
HELX_P HELX_P86  AJ5 SER F 282 ? GLN F 288 ? SER F 301 GLN F 307 1 ? 7  
HELX_P HELX_P87  AJ6 ASN F 291 ? LYS F 303 ? ASN F 310 LYS F 322 1 ? 13 
HELX_P HELX_P88  AJ7 ASN F 305 ? VAL F 320 ? ASN F 324 VAL F 339 1 ? 16 
HELX_P HELX_P89  AJ8 LEU G 3   ? GLU G 5   ? LEU G 22  GLU G 24  5 ? 3  
HELX_P HELX_P90  AJ9 THR G 10  ? ALA G 13  ? THR G 29  ALA G 32  1 ? 4  
HELX_P HELX_P91  AK1 PHE G 21  ? ILE G 29  ? PHE G 40  ILE G 48  5 ? 9  
HELX_P HELX_P92  AK2 THR G 37  ? GLY G 42  ? THR G 56  GLY G 61  1 ? 6  
HELX_P HELX_P93  AK3 ASP G 87  ? GLN G 94  ? ASP G 106 GLN G 113 1 ? 8  
HELX_P HELX_P94  AK4 ASN G 103 ? GLU G 114 ? ASN G 122 GLU G 133 1 ? 12 
HELX_P HELX_P95  AK5 VAL G 115 ? PHE G 117 ? VAL G 134 PHE G 136 5 ? 3  
HELX_P HELX_P96  AK6 GLY G 151 ? ILE G 167 ? GLY G 170 ILE G 186 1 ? 17 
HELX_P HELX_P97  AK7 THR G 226 ? GLN G 229 ? THR G 245 GLN G 248 5 ? 4  
HELX_P HELX_P98  AK8 GLY G 232 ? THR G 246 ? GLY G 251 THR G 265 1 ? 15 
HELX_P HELX_P99  AK9 SER G 260 ? GLN G 276 ? SER G 279 GLN G 295 1 ? 17 
HELX_P HELX_P100 AL1 LEU G 278 ? PHE G 281 ? LEU G 297 PHE G 300 5 ? 4  
HELX_P HELX_P101 AL2 SER G 282 ? GLN G 288 ? SER G 301 GLN G 307 1 ? 7  
HELX_P HELX_P102 AL3 ASN G 291 ? LYS G 303 ? ASN G 310 LYS G 322 1 ? 13 
HELX_P HELX_P103 AL4 ASN G 305 ? VAL G 320 ? ASN G 324 VAL G 339 1 ? 16 
HELX_P HELX_P104 AL5 THR H 10  ? ALA H 13  ? THR H 29  ALA H 32  1 ? 4  
HELX_P HELX_P105 AL6 PHE H 21  ? ILE H 29  ? PHE H 40  ILE H 48  5 ? 9  
HELX_P HELX_P106 AL7 THR H 37  ? GLY H 42  ? THR H 56  GLY H 61  1 ? 6  
HELX_P HELX_P107 AL8 ASP H 87  ? GLN H 94  ? ASP H 106 GLN H 113 1 ? 8  
HELX_P HELX_P108 AL9 ASN H 103 ? GLU H 114 ? ASN H 122 GLU H 133 1 ? 12 
HELX_P HELX_P109 AM1 VAL H 115 ? PHE H 117 ? VAL H 134 PHE H 136 5 ? 3  
HELX_P HELX_P110 AM2 GLY H 151 ? ILE H 167 ? GLY H 170 ILE H 186 1 ? 17 
HELX_P HELX_P111 AM3 THR H 226 ? GLN H 229 ? THR H 245 GLN H 248 5 ? 4  
HELX_P HELX_P112 AM4 GLY H 232 ? THR H 246 ? GLY H 251 THR H 265 1 ? 15 
HELX_P HELX_P113 AM5 SER H 260 ? GLN H 276 ? SER H 279 GLN H 295 1 ? 17 
HELX_P HELX_P114 AM6 LEU H 278 ? PHE H 281 ? LEU H 297 PHE H 300 5 ? 4  
HELX_P HELX_P115 AM7 SER H 282 ? GLN H 288 ? SER H 301 GLN H 307 1 ? 7  
HELX_P HELX_P116 AM8 ASN H 291 ? LYS H 303 ? ASN H 310 LYS H 322 1 ? 13 
HELX_P HELX_P117 AM9 ASN H 305 ? THR H 321 ? ASN H 324 THR H 340 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 211 A . ? TYR 230 A PRO 212 A ? PRO 231 A 1 -12.63 
2 TYR 211 B . ? TYR 230 B PRO 212 B ? PRO 231 B 1 -13.14 
3 TYR 211 C . ? TYR 230 C PRO 212 C ? PRO 231 C 1 -12.39 
4 TYR 211 D . ? TYR 230 D PRO 212 D ? PRO 231 D 1 -13.24 
5 TYR 211 E . ? TYR 230 E PRO 212 E ? PRO 231 E 1 -13.67 
6 TYR 211 F . ? TYR 230 F PRO 212 F ? PRO 231 F 1 -8.40  
7 TYR 211 G . ? TYR 230 G PRO 212 G ? PRO 231 G 1 -12.75 
8 TYR 211 H . ? TYR 230 H PRO 212 H ? PRO 231 H 1 -12.42 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 6 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 6 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 6 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 6 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 2 ? 
AC6 ? 6 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 6 ? 
AD2 ? 2 ? 
AD3 ? 4 ? 
AD4 ? 2 ? 
AD5 ? 6 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? parallel      
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? parallel      
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? parallel      
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? 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 LYS A 7   ? ASN A 9   ? LYS A 26  ASN A 28  
AA1 2 THR A 46  ? PHE A 48  ? THR A 65  PHE A 67  
AA2 1 THR A 31  ? PHE A 32  ? THR A 50  PHE A 51  
AA2 2 ILE A 14  ? VAL A 19  ? ILE A 33  VAL A 38  
AA2 3 LYS A 54  ? ILE A 60  ? LYS A 73  ILE A 79  
AA2 4 THR A 66  ? GLU A 71  ? THR A 85  GLU A 90  
AA3 1 TYR A 50  ? LYS A 51  ? TYR A 69  LYS A 70  
AA3 2 SER A 74  ? LYS A 75  ? SER A 93  LYS A 94  
AA4 1 THR A 122 ? LEU A 130 ? THR A 141 LEU A 149 
AA4 2 ASN A 137 ? ALA A 145 ? ASN A 156 ALA A 164 
AA4 3 TRP A 180 ? LYS A 191 ? TRP A 199 LYS A 210 
AA4 4 ALA A 194 ? VAL A 210 ? ALA A 213 VAL A 229 
AA4 5 LYS A 214 ? ILE A 224 ? LYS A 233 ILE A 243 
AA4 6 THR A 255 ? ALA A 256 ? THR A 274 ALA A 275 
AA5 1 LYS B 7   ? ASN B 9   ? LYS B 26  ASN B 28  
AA5 2 THR B 46  ? PHE B 48  ? THR B 65  PHE B 67  
AA6 1 THR B 31  ? PHE B 32  ? THR B 50  PHE B 51  
AA6 2 ILE B 14  ? VAL B 19  ? ILE B 33  VAL B 38  
AA6 3 LYS B 54  ? ILE B 60  ? LYS B 73  ILE B 79  
AA6 4 THR B 66  ? GLU B 71  ? THR B 85  GLU B 90  
AA7 1 TYR B 50  ? LYS B 51  ? TYR B 69  LYS B 70  
AA7 2 SER B 74  ? LYS B 75  ? SER B 93  LYS B 94  
AA8 1 THR B 122 ? LEU B 130 ? THR B 141 LEU B 149 
AA8 2 ASN B 137 ? ALA B 145 ? ASN B 156 ALA B 164 
AA8 3 TRP B 180 ? LYS B 191 ? TRP B 199 LYS B 210 
AA8 4 ALA B 194 ? VAL B 210 ? ALA B 213 VAL B 229 
AA8 5 LYS B 214 ? ILE B 224 ? LYS B 233 ILE B 243 
AA8 6 THR B 255 ? ALA B 256 ? THR B 274 ALA B 275 
AA9 1 LYS C 7   ? ASN C 9   ? LYS C 26  ASN C 28  
AA9 2 THR C 46  ? PHE C 48  ? THR C 65  PHE C 67  
AB1 1 THR C 31  ? PHE C 32  ? THR C 50  PHE C 51  
AB1 2 ILE C 14  ? VAL C 19  ? ILE C 33  VAL C 38  
AB1 3 LYS C 54  ? ILE C 60  ? LYS C 73  ILE C 79  
AB1 4 THR C 66  ? GLU C 71  ? THR C 85  GLU C 90  
AB2 1 TYR C 50  ? LYS C 51  ? TYR C 69  LYS C 70  
AB2 2 SER C 74  ? LYS C 75  ? SER C 93  LYS C 94  
AB3 1 THR C 122 ? LEU C 130 ? THR C 141 LEU C 149 
AB3 2 ASN C 137 ? ALA C 145 ? ASN C 156 ALA C 164 
AB3 3 TRP C 180 ? LYS C 191 ? TRP C 199 LYS C 210 
AB3 4 ALA C 194 ? VAL C 210 ? ALA C 213 VAL C 229 
AB3 5 LYS C 214 ? ILE C 224 ? LYS C 233 ILE C 243 
AB3 6 THR C 255 ? ALA C 256 ? THR C 274 ALA C 275 
AB4 1 LYS D 7   ? ASN D 9   ? LYS D 26  ASN D 28  
AB4 2 THR D 46  ? PHE D 48  ? THR D 65  PHE D 67  
AB5 1 THR D 31  ? PHE D 32  ? THR D 50  PHE D 51  
AB5 2 ILE D 14  ? VAL D 19  ? ILE D 33  VAL D 38  
AB5 3 LYS D 54  ? ILE D 60  ? LYS D 73  ILE D 79  
AB5 4 THR D 66  ? GLU D 71  ? THR D 85  GLU D 90  
AB6 1 TYR D 50  ? LYS D 51  ? TYR D 69  LYS D 70  
AB6 2 SER D 74  ? LYS D 75  ? SER D 93  LYS D 94  
AB7 1 THR D 122 ? LEU D 130 ? THR D 141 LEU D 149 
AB7 2 ASN D 137 ? ALA D 145 ? ASN D 156 ALA D 164 
AB7 3 TRP D 180 ? LYS D 191 ? TRP D 199 LYS D 210 
AB7 4 ALA D 194 ? VAL D 210 ? ALA D 213 VAL D 229 
AB7 5 LYS D 214 ? ILE D 224 ? LYS D 233 ILE D 243 
AB7 6 THR D 255 ? ALA D 256 ? THR D 274 ALA D 275 
AB8 1 LYS E 7   ? ASN E 9   ? LYS E 26  ASN E 28  
AB8 2 THR E 46  ? PHE E 48  ? THR E 65  PHE E 67  
AB9 1 THR E 31  ? PHE E 32  ? THR E 50  PHE E 51  
AB9 2 ILE E 14  ? VAL E 19  ? ILE E 33  VAL E 38  
AB9 3 LYS E 54  ? ILE E 60  ? LYS E 73  ILE E 79  
AB9 4 THR E 66  ? GLU E 71  ? THR E 85  GLU E 90  
AC1 1 TYR E 50  ? LYS E 51  ? TYR E 69  LYS E 70  
AC1 2 SER E 74  ? LYS E 75  ? SER E 93  LYS E 94  
AC2 1 THR E 122 ? LEU E 130 ? THR E 141 LEU E 149 
AC2 2 ASN E 137 ? ALA E 145 ? ASN E 156 ALA E 164 
AC2 3 TRP E 180 ? LYS E 191 ? TRP E 199 LYS E 210 
AC2 4 ALA E 194 ? VAL E 210 ? ALA E 213 VAL E 229 
AC2 5 LYS E 214 ? ILE E 224 ? LYS E 233 ILE E 243 
AC2 6 THR E 255 ? ALA E 256 ? THR E 274 ALA E 275 
AC3 1 LYS F 7   ? ASN F 9   ? LYS F 26  ASN F 28  
AC3 2 THR F 46  ? PHE F 48  ? THR F 65  PHE F 67  
AC4 1 THR F 31  ? PHE F 32  ? THR F 50  PHE F 51  
AC4 2 ILE F 14  ? VAL F 19  ? ILE F 33  VAL F 38  
AC4 3 LYS F 54  ? ILE F 60  ? LYS F 73  ILE F 79  
AC4 4 THR F 66  ? GLU F 71  ? THR F 85  GLU F 90  
AC5 1 TYR F 50  ? LYS F 51  ? TYR F 69  LYS F 70  
AC5 2 SER F 74  ? LYS F 75  ? SER F 93  LYS F 94  
AC6 1 THR F 122 ? LEU F 130 ? THR F 141 LEU F 149 
AC6 2 ASN F 137 ? ALA F 145 ? ASN F 156 ALA F 164 
AC6 3 TRP F 180 ? LYS F 191 ? TRP F 199 LYS F 210 
AC6 4 ALA F 194 ? VAL F 210 ? ALA F 213 VAL F 229 
AC6 5 LYS F 214 ? ILE F 224 ? LYS F 233 ILE F 243 
AC6 6 THR F 255 ? ALA F 256 ? THR F 274 ALA F 275 
AC7 1 LYS G 7   ? ASN G 9   ? LYS G 26  ASN G 28  
AC7 2 THR G 46  ? PHE G 48  ? THR G 65  PHE G 67  
AC8 1 THR G 31  ? PHE G 32  ? THR G 50  PHE G 51  
AC8 2 ILE G 14  ? VAL G 19  ? ILE G 33  VAL G 38  
AC8 3 LYS G 54  ? ILE G 60  ? LYS G 73  ILE G 79  
AC8 4 THR G 66  ? GLU G 71  ? THR G 85  GLU G 90  
AC9 1 TYR G 50  ? LYS G 51  ? TYR G 69  LYS G 70  
AC9 2 SER G 74  ? LYS G 75  ? SER G 93  LYS G 94  
AD1 1 THR G 122 ? LEU G 130 ? THR G 141 LEU G 149 
AD1 2 ASN G 137 ? ALA G 145 ? ASN G 156 ALA G 164 
AD1 3 TRP G 180 ? LYS G 191 ? TRP G 199 LYS G 210 
AD1 4 ALA G 194 ? VAL G 210 ? ALA G 213 VAL G 229 
AD1 5 LYS G 214 ? ILE G 224 ? LYS G 233 ILE G 243 
AD1 6 THR G 255 ? ALA G 256 ? THR G 274 ALA G 275 
AD2 1 LYS H 7   ? ASN H 9   ? LYS H 26  ASN H 28  
AD2 2 THR H 46  ? PHE H 48  ? THR H 65  PHE H 67  
AD3 1 THR H 31  ? PHE H 32  ? THR H 50  PHE H 51  
AD3 2 ILE H 14  ? VAL H 19  ? ILE H 33  VAL H 38  
AD3 3 LYS H 54  ? ILE H 60  ? LYS H 73  ILE H 79  
AD3 4 THR H 66  ? GLU H 71  ? THR H 85  GLU H 90  
AD4 1 TYR H 50  ? LYS H 51  ? TYR H 69  LYS H 70  
AD4 2 SER H 74  ? LYS H 75  ? SER H 93  LYS H 94  
AD5 1 THR H 122 ? LEU H 130 ? THR H 141 LEU H 149 
AD5 2 ASN H 137 ? ALA H 145 ? ASN H 156 ALA H 164 
AD5 3 TRP H 180 ? LYS H 191 ? TRP H 199 LYS H 210 
AD5 4 ALA H 194 ? VAL H 210 ? ALA H 213 VAL H 229 
AD5 5 LYS H 214 ? ILE H 224 ? LYS H 233 ILE H 243 
AD5 6 THR H 255 ? ALA H 256 ? THR H 274 ALA H 275 
# 
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 CYS A 8   ? N CYS A 27  O ALA A 47  ? O ALA A 66  
AA2 1 2 O PHE A 32  ? O PHE A 51  N LEU A 16  ? N LEU A 35  
AA2 2 3 N VAL A 19  ? N VAL A 38  O TYR A 59  ? O TYR A 78  
AA2 3 4 N LEU A 56  ? N LEU A 75  O ARG A 69  ? O ARG A 88  
AA3 1 2 N LYS A 51  ? N LYS A 70  O SER A 74  ? O SER A 93  
AA4 1 2 N TYR A 127 ? N TYR A 146 O PHE A 140 ? O PHE A 159 
AA4 2 3 N TYR A 143 ? N TYR A 162 O LEU A 184 ? O LEU A 203 
AA4 3 4 N TYR A 189 ? N TYR A 208 O LEU A 196 ? O LEU A 215 
AA4 4 5 N TYR A 206 ? N TYR A 225 O ARG A 218 ? O ARG A 237 
AA4 5 6 N VAL A 219 ? N VAL A 238 O THR A 255 ? O THR A 274 
AA5 1 2 N CYS B 8   ? N CYS B 27  O ALA B 47  ? O ALA B 66  
AA6 1 2 O PHE B 32  ? O PHE B 51  N LEU B 16  ? N LEU B 35  
AA6 2 3 N VAL B 19  ? N VAL B 38  O TYR B 59  ? O TYR B 78  
AA6 3 4 N LEU B 56  ? N LEU B 75  O ARG B 69  ? O ARG B 88  
AA7 1 2 N LYS B 51  ? N LYS B 70  O SER B 74  ? O SER B 93  
AA8 1 2 N TYR B 127 ? N TYR B 146 O PHE B 140 ? O PHE B 159 
AA8 2 3 N TYR B 143 ? N TYR B 162 O LEU B 184 ? O LEU B 203 
AA8 3 4 N TYR B 189 ? N TYR B 208 O LEU B 196 ? O LEU B 215 
AA8 4 5 N TYR B 202 ? N TYR B 221 O LEU B 223 ? O LEU B 242 
AA8 5 6 N VAL B 219 ? N VAL B 238 O THR B 255 ? O THR B 274 
AA9 1 2 N CYS C 8   ? N CYS C 27  O ALA C 47  ? O ALA C 66  
AB1 1 2 O PHE C 32  ? O PHE C 51  N LEU C 16  ? N LEU C 35  
AB1 2 3 N VAL C 19  ? N VAL C 38  O TYR C 59  ? O TYR C 78  
AB1 3 4 N LEU C 56  ? N LEU C 75  O ARG C 69  ? O ARG C 88  
AB2 1 2 N LYS C 51  ? N LYS C 70  O SER C 74  ? O SER C 93  
AB3 1 2 N TYR C 127 ? N TYR C 146 O PHE C 140 ? O PHE C 159 
AB3 2 3 N TYR C 143 ? N TYR C 162 O LEU C 184 ? O LEU C 203 
AB3 3 4 N TYR C 189 ? N TYR C 208 O LEU C 196 ? O LEU C 215 
AB3 4 5 N TYR C 202 ? N TYR C 221 O LEU C 223 ? O LEU C 242 
AB3 5 6 N VAL C 219 ? N VAL C 238 O THR C 255 ? O THR C 274 
AB4 1 2 N CYS D 8   ? N CYS D 27  O ALA D 47  ? O ALA D 66  
AB5 1 2 O PHE D 32  ? O PHE D 51  N LEU D 16  ? N LEU D 35  
AB5 2 3 N VAL D 19  ? N VAL D 38  O TYR D 59  ? O TYR D 78  
AB5 3 4 N LEU D 56  ? N LEU D 75  O ARG D 69  ? O ARG D 88  
AB6 1 2 N LYS D 51  ? N LYS D 70  O SER D 74  ? O SER D 93  
AB7 1 2 N TYR D 127 ? N TYR D 146 O PHE D 140 ? O PHE D 159 
AB7 2 3 N TYR D 143 ? N TYR D 162 O LEU D 184 ? O LEU D 203 
AB7 3 4 N TYR D 189 ? N TYR D 208 O LEU D 196 ? O LEU D 215 
AB7 4 5 N TYR D 206 ? N TYR D 225 O ARG D 218 ? O ARG D 237 
AB7 5 6 N VAL D 219 ? N VAL D 238 O THR D 255 ? O THR D 274 
AB8 1 2 N CYS E 8   ? N CYS E 27  O ALA E 47  ? O ALA E 66  
AB9 1 2 O PHE E 32  ? O PHE E 51  N LEU E 16  ? N LEU E 35  
AB9 2 3 N VAL E 19  ? N VAL E 38  O TYR E 59  ? O TYR E 78  
AB9 3 4 N LEU E 56  ? N LEU E 75  O ARG E 69  ? O ARG E 88  
AC1 1 2 N LYS E 51  ? N LYS E 70  O SER E 74  ? O SER E 93  
AC2 1 2 N TYR E 127 ? N TYR E 146 O PHE E 140 ? O PHE E 159 
AC2 2 3 N TYR E 143 ? N TYR E 162 O LEU E 184 ? O LEU E 203 
AC2 3 4 N TYR E 189 ? N TYR E 208 O LEU E 196 ? O LEU E 215 
AC2 4 5 N TYR E 202 ? N TYR E 221 O LEU E 223 ? O LEU E 242 
AC2 5 6 N VAL E 219 ? N VAL E 238 O THR E 255 ? O THR E 274 
AC3 1 2 N CYS F 8   ? N CYS F 27  O ALA F 47  ? O ALA F 66  
AC4 1 2 O PHE F 32  ? O PHE F 51  N LEU F 16  ? N LEU F 35  
AC4 2 3 N VAL F 19  ? N VAL F 38  O TYR F 59  ? O TYR F 78  
AC4 3 4 N LEU F 56  ? N LEU F 75  O ARG F 69  ? O ARG F 88  
AC5 1 2 N LYS F 51  ? N LYS F 70  O SER F 74  ? O SER F 93  
AC6 1 2 N TYR F 127 ? N TYR F 146 O PHE F 140 ? O PHE F 159 
AC6 2 3 N TYR F 143 ? N TYR F 162 O LEU F 184 ? O LEU F 203 
AC6 3 4 N TYR F 189 ? N TYR F 208 O LEU F 196 ? O LEU F 215 
AC6 4 5 N TYR F 202 ? N TYR F 221 O LEU F 223 ? O LEU F 242 
AC6 5 6 N VAL F 219 ? N VAL F 238 O THR F 255 ? O THR F 274 
AC7 1 2 N CYS G 8   ? N CYS G 27  O ALA G 47  ? O ALA G 66  
AC8 1 2 O PHE G 32  ? O PHE G 51  N LEU G 16  ? N LEU G 35  
AC8 2 3 N VAL G 19  ? N VAL G 38  O TYR G 59  ? O TYR G 78  
AC8 3 4 N LEU G 56  ? N LEU G 75  O ARG G 69  ? O ARG G 88  
AC9 1 2 N LYS G 51  ? N LYS G 70  O SER G 74  ? O SER G 93  
AD1 1 2 N TYR G 127 ? N TYR G 146 O PHE G 140 ? O PHE G 159 
AD1 2 3 N TYR G 143 ? N TYR G 162 O LEU G 184 ? O LEU G 203 
AD1 3 4 N TYR G 189 ? N TYR G 208 O LEU G 196 ? O LEU G 215 
AD1 4 5 N TYR G 202 ? N TYR G 221 O LEU G 223 ? O LEU G 242 
AD1 5 6 N VAL G 219 ? N VAL G 238 O THR G 255 ? O THR G 274 
AD2 1 2 N CYS H 8   ? N CYS H 27  O ALA H 47  ? O ALA H 66  
AD3 1 2 O PHE H 32  ? O PHE H 51  N LEU H 16  ? N LEU H 35  
AD3 2 3 N VAL H 19  ? N VAL H 38  O TYR H 59  ? O TYR H 78  
AD3 3 4 N LEU H 56  ? N LEU H 75  O ARG H 69  ? O ARG H 88  
AD4 1 2 N LYS H 51  ? N LYS H 70  O SER H 74  ? O SER H 93  
AD5 1 2 N TYR H 127 ? N TYR H 146 O PHE H 140 ? O PHE H 159 
AD5 2 3 N TYR H 143 ? N TYR H 162 O LEU H 184 ? O LEU H 203 
AD5 3 4 N TYR H 189 ? N TYR H 208 O LEU H 196 ? O LEU H 215 
AD5 4 5 N TYR H 202 ? N TYR H 221 O LEU H 223 ? O LEU H 242 
AD5 5 6 N VAL H 219 ? N VAL H 238 O THR H 255 ? O THR H 274 
# 
_pdbx_entry_details.entry_id                   9MJG 
_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   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB B GLU 266 ? ? CG B GLU 266 ? ? CD B GLU 266 ? ? 94.53  114.20 -19.67 2.70 N 
2 1 CG F ARG 237 ? ? CD F ARG 237 ? ? NE F ARG 237 ? ? 124.43 111.80 12.63  2.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 56  ? ? -140.20 21.53  
2  1 SER A 239 ? ? -102.11 -60.91 
3  1 PHE A 321 ? ? -142.56 15.50  
4  1 THR B 56  ? ? -140.84 21.98  
5  1 LYS B 210 ? ? -161.16 113.73 
6  1 SER B 239 ? ? -100.75 -61.12 
7  1 PHE B 321 ? ? -142.15 14.96  
8  1 GLU C 155 ? ? 171.84  136.49 
9  1 SER C 239 ? ? -102.09 -60.69 
10 1 PHE C 321 ? ? -142.30 14.28  
11 1 TYR D 25  ? ? -109.76 40.23  
12 1 SER D 239 ? ? -100.71 -61.14 
13 1 PHE D 321 ? ? -142.20 15.48  
14 1 THR E 56  ? ? -140.11 21.28  
15 1 LYS E 210 ? ? -161.20 114.67 
16 1 SER E 239 ? ? -101.47 -60.41 
17 1 PHE E 321 ? ? -141.78 14.89  
18 1 THR F 56  ? ? -140.29 21.09  
19 1 GLU F 155 ? ? 170.62  138.07 
20 1 LYS F 210 ? ? -160.99 115.96 
21 1 SER F 239 ? ? -102.05 -60.77 
22 1 PHE F 321 ? ? -142.06 14.76  
23 1 THR G 56  ? ? -140.27 20.81  
24 1 GLU G 155 ? ? 170.49  138.26 
25 1 LYS G 210 ? ? -161.75 115.67 
26 1 SER G 239 ? ? -102.07 -60.72 
27 1 PHE G 321 ? ? -142.12 14.53  
28 1 GLU H 155 ? ? 172.33  136.45 
29 1 SER H 239 ? ? -101.73 -60.77 
30 1 PHE H 321 ? ? -142.13 14.37  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 336 ? ? 0.129 'SIDE CHAIN' 
2 1 ARG B 112 ? ? 0.080 'SIDE CHAIN' 
3 1 ARG E 336 ? ? 0.086 'SIDE CHAIN' 
4 1 ARG F 237 ? ? 0.122 'SIDE CHAIN' 
5 1 ARG G 336 ? ? 0.083 'SIDE CHAIN' 
6 1 ARG H 237 ? ? 0.137 'SIDE CHAIN' 
7 1 ARG H 330 ? ? 0.117 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -4.4023 -5.3528  -46.6412 0.1561 ? 0.0458  ? -0.0063 ? 0.2145 ? 0.0690 ? 0.0326 ? 1.4934 ? 0.0436  
? -0.2145 ? 1.7822 ? -0.1901 ? 1.5490 ? -0.0012 ? 0.0520  ? -0.0058 ? 0.0838  ? -0.0556 ? 0.0624  ? 0.0667  ? 0.0697  ? 0.0568 ? 
2 'X-RAY DIFFRACTION' ? refined 30.9049 28.4283  2.2253   0.1199 ? 0.0409  ? 0.0090  ? 0.2715 ? 0.1346 ? 0.0717 ? 1.4885 ? 0.0820  
? 0.4016  ? 1.9043 ? 0.0423  ? 1.8661 ? 0.0220  ? -0.0240 ? -0.0061 ? 0.1099  ? -0.0853 ? -0.1322 ? 0.1189  ? 0.0965  ? 0.0633 ? 
3 'X-RAY DIFFRACTION' ? refined -4.9858 1.2028   -77.0025 0.1308 ? -0.0152 ? -0.0180 ? 0.3646 ? 0.0991 ? 0.0577 ? 1.7538 ? 0.2286  
? -0.0952 ? 2.1742 ? -0.5060 ? 1.9402 ? -0.1435 ? 0.1676  ? 0.0779  ? 0.0054  ? 0.0586  ? 0.1532  ? 0.0644  ? -0.2345 ? 0.0849 ? 
4 'X-RAY DIFFRACTION' ? refined 35.0500 5.8384   -88.7164 0.2153 ? -0.0153 ? -0.0495 ? 0.3749 ? 0.1463 ? 0.0704 ? 1.4975 ? -0.2446 
? 0.1548  ? 1.9200 ? -0.1439 ? 1.2531 ? -0.0247 ? 0.1426  ? 0.0883  ? -0.1060 ? -0.0982 ? -0.0022 ? -0.0618 ? 0.1120  ? 0.1229 ? 
5 'X-RAY DIFFRACTION' ? refined 50.3341 -19.7881 -21.3834 0.1123 ? -0.0007 ? -0.0285 ? 0.2513 ? 0.1097 ? 0.0606 ? 1.6617 ? 0.1931  
? -0.2824 ? 1.7239 ? -0.1187 ? 1.9918 ? 0.0782  ? -0.0996 ? -0.0584 ? -0.0706 ? -0.0850 ? -0.1146 ? -0.1070 ? -0.0844 ? 0.0068 ? 
6 'X-RAY DIFFRACTION' ? refined 11.5833 -30.0205 -13.0143 0.0908 ? -0.0067 ? -0.0359 ? 0.2683 ? 0.1350 ? 0.0829 ? 1.6746 ? 0.2358  
? 0.0981  ? 1.7935 ? -0.2616 ? 2.3514 ? -0.0508 ? 0.0048  ? -0.0472 ? -0.0031 ? -0.0620 ? -0.0578 ? -0.0599 ? 0.1326  ? 0.1127 ? 
7 'X-RAY DIFFRACTION' ? refined -7.7989 38.7058  -6.0300  0.0811 ? 0.0192  ? -0.0063 ? 0.3458 ? 0.2365 ? 0.1672 ? 1.6985 ? -0.1242 
? -0.0020 ? 1.9282 ? -0.2564 ? 2.1275 ? -0.0279 ? -0.1533 ? -0.1338 ? 0.0306  ? -0.0753 ? -0.0539 ? 0.0951  ? 0.1783  ? 0.1032 ? 
8 'X-RAY DIFFRACTION' ? refined 34.4596 -0.5446  -58.4279 0.1391 ? 0.0469  ? -0.0384 ? 0.3358 ? 0.1415 ? 0.1017 ? 1.6440 ? -0.0462 
? -0.0867 ? 1.9751 ? -0.4853 ? 2.0656 ? -0.1364 ? 0.0816  ? 0.0928  ? 0.0209  ? 0.1228  ? 0.1845  ? -0.1138 ? -0.2504 ? 0.0137 ? 
# 
_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   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     22 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    A 
_pdbx_refine_tls_group.end_auth_seq_id     401 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
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 LYS 20  ? A LYS 1   
2  1 Y 1 A LYS 21  ? A LYS 2   
3  1 Y 1 A GLU 97  ? A GLU 78  
4  1 Y 1 A ASN 98  ? A ASN 79  
5  1 Y 1 A PHE 99  ? A PHE 80  
6  1 Y 1 A ASP 100 ? A ASP 81  
7  1 Y 1 A THR 340 ? A THR 321 
8  1 Y 1 A ASP 341 ? A ASP 322 
9  1 Y 1 B LYS 20  ? B LYS 1   
10 1 Y 1 B ASP 96  ? B ASP 77  
11 1 Y 1 B GLU 97  ? B GLU 78  
12 1 Y 1 B ASN 98  ? B ASN 79  
13 1 Y 1 B PHE 99  ? B PHE 80  
14 1 Y 1 B ASP 100 ? B ASP 81  
15 1 Y 1 B ASP 341 ? B ASP 322 
16 1 Y 1 C LYS 20  ? C LYS 1   
17 1 Y 1 C LYS 21  ? C LYS 2   
18 1 Y 1 C LEU 22  ? C LEU 3   
19 1 Y 1 C ASP 96  ? C ASP 77  
20 1 Y 1 C GLU 97  ? C GLU 78  
21 1 Y 1 C ASN 98  ? C ASN 79  
22 1 Y 1 C PHE 99  ? C PHE 80  
23 1 Y 1 C ASP 100 ? C ASP 81  
24 1 Y 1 C ASP 341 ? C ASP 322 
25 1 Y 1 D LYS 20  ? D LYS 1   
26 1 Y 1 D LYS 21  ? D LYS 2   
27 1 Y 1 D THR 340 ? D THR 321 
28 1 Y 1 D ASP 341 ? D ASP 322 
29 1 Y 1 E LYS 20  ? E LYS 1   
30 1 Y 1 E LYS 21  ? E LYS 2   
31 1 Y 1 E LEU 22  ? E LEU 3   
32 1 Y 1 E GLU 97  ? E GLU 78  
33 1 Y 1 E ASN 98  ? E ASN 79  
34 1 Y 1 E PHE 99  ? E PHE 80  
35 1 Y 1 E ASP 100 ? E ASP 81  
36 1 Y 1 E CYS 101 ? E CYS 82  
37 1 Y 1 E THR 152 ? E THR 133 
38 1 Y 1 E THR 340 ? E THR 321 
39 1 Y 1 E ASP 341 ? E ASP 322 
40 1 Y 1 F LYS 20  ? F LYS 1   
41 1 Y 1 F LYS 21  ? F LYS 2   
42 1 Y 1 F GLU 97  ? F GLU 78  
43 1 Y 1 F ASN 98  ? F ASN 79  
44 1 Y 1 F PHE 99  ? F PHE 80  
45 1 Y 1 F ASP 100 ? F ASP 81  
46 1 Y 1 F THR 340 ? F THR 321 
47 1 Y 1 F ASP 341 ? F ASP 322 
48 1 Y 1 G LYS 20  ? G LYS 1   
49 1 Y 1 G LYS 21  ? G LYS 2   
50 1 Y 1 G GLU 97  ? G GLU 78  
51 1 Y 1 G ASN 98  ? G ASN 79  
52 1 Y 1 G PHE 99  ? G PHE 80  
53 1 Y 1 G ASP 100 ? G ASP 81  
54 1 Y 1 G THR 340 ? G THR 321 
55 1 Y 1 G ASP 341 ? G ASP 322 
56 1 Y 1 H LYS 20  ? H LYS 1   
57 1 Y 1 H LYS 21  ? H LYS 2   
58 1 Y 1 H LEU 22  ? H LEU 3   
59 1 Y 1 H ASP 96  ? H ASP 77  
60 1 Y 1 H GLU 97  ? H GLU 78  
61 1 Y 1 H ASN 98  ? H ASN 79  
62 1 Y 1 H PHE 99  ? H PHE 80  
63 1 Y 1 H ASP 100 ? H ASP 81  
64 1 Y 1 H ASP 341 ? H ASP 322 
# 
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 
A1BLX C4   C Y N 1   
A1BLX C5   C Y N 2   
A1BLX C6   C Y N 3   
A1BLX C7   C N S 4   
A1BLX C8   C N N 5   
A1BLX C13  C N N 6   
A1BLX C17  C N R 7   
A1BLX C20  C Y N 8   
A1BLX C21  C Y N 9   
A1BLX C24  C Y N 10  
A1BLX C26  C Y N 11  
A1BLX C1   C N N 12  
A1BLX C2   C N N 13  
A1BLX O3   O N N 14  
A1BLX C9   C N N 15  
A1BLX O10  O N N 16  
A1BLX N11  N N N 17  
A1BLX C12  C N N 18  
A1BLX C14  C N N 19  
A1BLX O15  O N N 20  
A1BLX C16  C N N 21  
A1BLX C18  C Y N 22  
A1BLX C19  C Y N 23  
A1BLX F22  F N N 24  
A1BLX C23  C Y N 25  
A1BLX C25  C N N 26  
A1BLX C27  C Y N 27  
A1BLX N28  N N N 28  
A1BLX O29  O N N 29  
A1BLX O30  O N N 30  
A1BLX C31  C Y N 31  
A1BLX O32  O N N 32  
A1BLX H1   H N N 33  
A1BLX H2   H N N 34  
A1BLX H3   H N N 35  
A1BLX H4   H N N 36  
A1BLX H5   H N N 37  
A1BLX H6   H N N 38  
A1BLX H7   H N N 39  
A1BLX H8   H N N 40  
A1BLX H9   H N N 41  
A1BLX H10  H N N 42  
A1BLX H11  H N N 43  
A1BLX H12  H N N 44  
A1BLX H13  H N N 45  
A1BLX H14  H N N 46  
A1BLX H15  H N N 47  
A1BLX H16  H N N 48  
A1BLX H17  H N N 49  
A1BLX H18  H N N 50  
A1BLX H19  H N N 51  
A1BLX H20  H N N 52  
A1BLX H21  H N N 53  
ALA   N    N N N 54  
ALA   CA   C N S 55  
ALA   C    C N N 56  
ALA   O    O N N 57  
ALA   CB   C N N 58  
ALA   OXT  O N N 59  
ALA   H    H N N 60  
ALA   H2   H N N 61  
ALA   HA   H N N 62  
ALA   HB1  H N N 63  
ALA   HB2  H N N 64  
ALA   HB3  H N N 65  
ALA   HXT  H N N 66  
ARG   N    N N N 67  
ARG   CA   C N S 68  
ARG   C    C N N 69  
ARG   O    O N N 70  
ARG   CB   C N N 71  
ARG   CG   C N N 72  
ARG   CD   C N N 73  
ARG   NE   N N N 74  
ARG   CZ   C N N 75  
ARG   NH1  N N N 76  
ARG   NH2  N N N 77  
ARG   OXT  O N N 78  
ARG   H    H N N 79  
ARG   H2   H N N 80  
ARG   HA   H N N 81  
ARG   HB2  H N N 82  
ARG   HB3  H N N 83  
ARG   HG2  H N N 84  
ARG   HG3  H N N 85  
ARG   HD2  H N N 86  
ARG   HD3  H N N 87  
ARG   HE   H N N 88  
ARG   HH11 H N N 89  
ARG   HH12 H N N 90  
ARG   HH21 H N N 91  
ARG   HH22 H N N 92  
ARG   HXT  H N N 93  
ASN   N    N N N 94  
ASN   CA   C N S 95  
ASN   C    C N N 96  
ASN   O    O N N 97  
ASN   CB   C N N 98  
ASN   CG   C N N 99  
ASN   OD1  O N N 100 
ASN   ND2  N N N 101 
ASN   OXT  O N N 102 
ASN   H    H N N 103 
ASN   H2   H N N 104 
ASN   HA   H N N 105 
ASN   HB2  H N N 106 
ASN   HB3  H N N 107 
ASN   HD21 H N N 108 
ASN   HD22 H N N 109 
ASN   HXT  H N N 110 
ASP   N    N N N 111 
ASP   CA   C N S 112 
ASP   C    C N N 113 
ASP   O    O N N 114 
ASP   CB   C N N 115 
ASP   CG   C N N 116 
ASP   OD1  O N N 117 
ASP   OD2  O N N 118 
ASP   OXT  O N N 119 
ASP   H    H N N 120 
ASP   H2   H N N 121 
ASP   HA   H N N 122 
ASP   HB2  H N N 123 
ASP   HB3  H N N 124 
ASP   HD2  H N N 125 
ASP   HXT  H N N 126 
CYS   N    N N N 127 
CYS   CA   C N R 128 
CYS   C    C N N 129 
CYS   O    O N N 130 
CYS   CB   C N N 131 
CYS   SG   S N N 132 
CYS   OXT  O N N 133 
CYS   H    H N N 134 
CYS   H2   H N N 135 
CYS   HA   H N N 136 
CYS   HB2  H N N 137 
CYS   HB3  H N N 138 
CYS   HG   H N N 139 
CYS   HXT  H N N 140 
GLN   N    N N N 141 
GLN   CA   C N S 142 
GLN   C    C N N 143 
GLN   O    O N N 144 
GLN   CB   C N N 145 
GLN   CG   C N N 146 
GLN   CD   C N N 147 
GLN   OE1  O N N 148 
GLN   NE2  N N N 149 
GLN   OXT  O N N 150 
GLN   H    H N N 151 
GLN   H2   H N N 152 
GLN   HA   H N N 153 
GLN   HB2  H N N 154 
GLN   HB3  H N N 155 
GLN   HG2  H N N 156 
GLN   HG3  H N N 157 
GLN   HE21 H N N 158 
GLN   HE22 H N N 159 
GLN   HXT  H N N 160 
GLU   N    N N N 161 
GLU   CA   C N S 162 
GLU   C    C N N 163 
GLU   O    O N N 164 
GLU   CB   C N N 165 
GLU   CG   C N N 166 
GLU   CD   C N N 167 
GLU   OE1  O N N 168 
GLU   OE2  O N N 169 
GLU   OXT  O N N 170 
GLU   H    H N N 171 
GLU   H2   H N N 172 
GLU   HA   H N N 173 
GLU   HB2  H N N 174 
GLU   HB3  H N N 175 
GLU   HG2  H N N 176 
GLU   HG3  H N N 177 
GLU   HE2  H N N 178 
GLU   HXT  H N N 179 
GLY   N    N N N 180 
GLY   CA   C N N 181 
GLY   C    C N N 182 
GLY   O    O N N 183 
GLY   OXT  O N N 184 
GLY   H    H N N 185 
GLY   H2   H N N 186 
GLY   HA2  H N N 187 
GLY   HA3  H N N 188 
GLY   HXT  H N N 189 
HIS   N    N N N 190 
HIS   CA   C N S 191 
HIS   C    C N N 192 
HIS   O    O N N 193 
HIS   CB   C N N 194 
HIS   CG   C Y N 195 
HIS   ND1  N Y N 196 
HIS   CD2  C Y N 197 
HIS   CE1  C Y N 198 
HIS   NE2  N Y N 199 
HIS   OXT  O N N 200 
HIS   H    H N N 201 
HIS   H2   H N N 202 
HIS   HA   H N N 203 
HIS   HB2  H N N 204 
HIS   HB3  H N N 205 
HIS   HD1  H N N 206 
HIS   HD2  H N N 207 
HIS   HE1  H N N 208 
HIS   HE2  H N N 209 
HIS   HXT  H N N 210 
HOH   O    O N N 211 
HOH   H1   H N N 212 
HOH   H2   H N N 213 
ILE   N    N N N 214 
ILE   CA   C N S 215 
ILE   C    C N N 216 
ILE   O    O N N 217 
ILE   CB   C N S 218 
ILE   CG1  C N N 219 
ILE   CG2  C N N 220 
ILE   CD1  C N N 221 
ILE   OXT  O N N 222 
ILE   H    H N N 223 
ILE   H2   H N N 224 
ILE   HA   H N N 225 
ILE   HB   H N N 226 
ILE   HG12 H N N 227 
ILE   HG13 H N N 228 
ILE   HG21 H N N 229 
ILE   HG22 H N N 230 
ILE   HG23 H N N 231 
ILE   HD11 H N N 232 
ILE   HD12 H N N 233 
ILE   HD13 H N N 234 
ILE   HXT  H N N 235 
LEU   N    N N N 236 
LEU   CA   C N S 237 
LEU   C    C N N 238 
LEU   O    O N N 239 
LEU   CB   C N N 240 
LEU   CG   C N N 241 
LEU   CD1  C N N 242 
LEU   CD2  C N N 243 
LEU   OXT  O N N 244 
LEU   H    H N N 245 
LEU   H2   H N N 246 
LEU   HA   H N N 247 
LEU   HB2  H N N 248 
LEU   HB3  H N N 249 
LEU   HG   H N N 250 
LEU   HD11 H N N 251 
LEU   HD12 H N N 252 
LEU   HD13 H N N 253 
LEU   HD21 H N N 254 
LEU   HD22 H N N 255 
LEU   HD23 H N N 256 
LEU   HXT  H N N 257 
LYS   N    N N N 258 
LYS   CA   C N S 259 
LYS   C    C N N 260 
LYS   O    O N N 261 
LYS   CB   C N N 262 
LYS   CG   C N N 263 
LYS   CD   C N N 264 
LYS   CE   C N N 265 
LYS   NZ   N N N 266 
LYS   OXT  O N N 267 
LYS   H    H N N 268 
LYS   H2   H N N 269 
LYS   HA   H N N 270 
LYS   HB2  H N N 271 
LYS   HB3  H N N 272 
LYS   HG2  H N N 273 
LYS   HG3  H N N 274 
LYS   HD2  H N N 275 
LYS   HD3  H N N 276 
LYS   HE2  H N N 277 
LYS   HE3  H N N 278 
LYS   HZ1  H N N 279 
LYS   HZ2  H N N 280 
LYS   HZ3  H N N 281 
LYS   HXT  H N N 282 
MET   N    N N N 283 
MET   CA   C N S 284 
MET   C    C N N 285 
MET   O    O N N 286 
MET   CB   C N N 287 
MET   CG   C N N 288 
MET   SD   S N N 289 
MET   CE   C N N 290 
MET   OXT  O N N 291 
MET   H    H N N 292 
MET   H2   H N N 293 
MET   HA   H N N 294 
MET   HB2  H N N 295 
MET   HB3  H N N 296 
MET   HG2  H N N 297 
MET   HG3  H N N 298 
MET   HE1  H N N 299 
MET   HE2  H N N 300 
MET   HE3  H N N 301 
MET   HXT  H N N 302 
PHE   N    N N N 303 
PHE   CA   C N S 304 
PHE   C    C N N 305 
PHE   O    O N N 306 
PHE   CB   C N N 307 
PHE   CG   C Y N 308 
PHE   CD1  C Y N 309 
PHE   CD2  C Y N 310 
PHE   CE1  C Y N 311 
PHE   CE2  C Y N 312 
PHE   CZ   C Y N 313 
PHE   OXT  O N N 314 
PHE   H    H N N 315 
PHE   H2   H N N 316 
PHE   HA   H N N 317 
PHE   HB2  H N N 318 
PHE   HB3  H N N 319 
PHE   HD1  H N N 320 
PHE   HD2  H N N 321 
PHE   HE1  H N N 322 
PHE   HE2  H N N 323 
PHE   HZ   H N N 324 
PHE   HXT  H N N 325 
PRO   N    N N N 326 
PRO   CA   C N S 327 
PRO   C    C N N 328 
PRO   O    O N N 329 
PRO   CB   C N N 330 
PRO   CG   C N N 331 
PRO   CD   C N N 332 
PRO   OXT  O N N 333 
PRO   H    H N N 334 
PRO   HA   H N N 335 
PRO   HB2  H N N 336 
PRO   HB3  H N N 337 
PRO   HG2  H N N 338 
PRO   HG3  H N N 339 
PRO   HD2  H N N 340 
PRO   HD3  H N N 341 
PRO   HXT  H N N 342 
SER   N    N N N 343 
SER   CA   C N S 344 
SER   C    C N N 345 
SER   O    O N N 346 
SER   CB   C N N 347 
SER   OG   O N N 348 
SER   OXT  O N N 349 
SER   H    H N N 350 
SER   H2   H N N 351 
SER   HA   H N N 352 
SER   HB2  H N N 353 
SER   HB3  H N N 354 
SER   HG   H N N 355 
SER   HXT  H N N 356 
THR   N    N N N 357 
THR   CA   C N S 358 
THR   C    C N N 359 
THR   O    O N N 360 
THR   CB   C N R 361 
THR   OG1  O N N 362 
THR   CG2  C N N 363 
THR   OXT  O N N 364 
THR   H    H N N 365 
THR   H2   H N N 366 
THR   HA   H N N 367 
THR   HB   H N N 368 
THR   HG1  H N N 369 
THR   HG21 H N N 370 
THR   HG22 H N N 371 
THR   HG23 H N N 372 
THR   HXT  H N N 373 
TRP   N    N N N 374 
TRP   CA   C N S 375 
TRP   C    C N N 376 
TRP   O    O N N 377 
TRP   CB   C N N 378 
TRP   CG   C Y N 379 
TRP   CD1  C Y N 380 
TRP   CD2  C Y N 381 
TRP   NE1  N Y N 382 
TRP   CE2  C Y N 383 
TRP   CE3  C Y N 384 
TRP   CZ2  C Y N 385 
TRP   CZ3  C Y N 386 
TRP   CH2  C Y N 387 
TRP   OXT  O N N 388 
TRP   H    H N N 389 
TRP   H2   H N N 390 
TRP   HA   H N N 391 
TRP   HB2  H N N 392 
TRP   HB3  H N N 393 
TRP   HD1  H N N 394 
TRP   HE1  H N N 395 
TRP   HE3  H N N 396 
TRP   HZ2  H N N 397 
TRP   HZ3  H N N 398 
TRP   HH2  H N N 399 
TRP   HXT  H N N 400 
TYR   N    N N N 401 
TYR   CA   C N S 402 
TYR   C    C N N 403 
TYR   O    O N N 404 
TYR   CB   C N N 405 
TYR   CG   C Y N 406 
TYR   CD1  C Y N 407 
TYR   CD2  C Y N 408 
TYR   CE1  C Y N 409 
TYR   CE2  C Y N 410 
TYR   CZ   C Y N 411 
TYR   OH   O N N 412 
TYR   OXT  O N N 413 
TYR   H    H N N 414 
TYR   H2   H N N 415 
TYR   HA   H N N 416 
TYR   HB2  H N N 417 
TYR   HB3  H N N 418 
TYR   HD1  H N N 419 
TYR   HD2  H N N 420 
TYR   HE1  H N N 421 
TYR   HE2  H N N 422 
TYR   HH   H N N 423 
TYR   HXT  H N N 424 
VAL   N    N N N 425 
VAL   CA   C N S 426 
VAL   C    C N N 427 
VAL   O    O N N 428 
VAL   CB   C N N 429 
VAL   CG1  C N N 430 
VAL   CG2  C N N 431 
VAL   OXT  O N N 432 
VAL   H    H N N 433 
VAL   H2   H N N 434 
VAL   HA   H N N 435 
VAL   HB   H N N 436 
VAL   HG11 H N N 437 
VAL   HG12 H N N 438 
VAL   HG13 H N N 439 
VAL   HG21 H N N 440 
VAL   HG22 H N N 441 
VAL   HG23 H N N 442 
VAL   HXT  H N N 443 
# 
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 
A1BLX C23 C24  doub Y N 1   
A1BLX C23 C21  sing Y N 2   
A1BLX F22 C21  sing N N 3   
A1BLX C24 C18  sing Y N 4   
A1BLX C21 C20  doub Y N 5   
A1BLX C16 C14  sing N N 6   
A1BLX C16 C17  sing N N 7   
A1BLX C18 C17  sing N N 8   
A1BLX C18 C19  doub Y N 9   
A1BLX O15 C14  doub N N 10  
A1BLX C20 C19  sing Y N 11  
A1BLX C14 C13  sing N N 12  
A1BLX C17 C25  sing N N 13  
A1BLX C25 C12  sing N N 14  
A1BLX C13 C12  doub N N 15  
A1BLX C13 C7   sing N N 16  
A1BLX C12 N11  sing N N 17  
A1BLX C7  C8   sing N N 18  
A1BLX C7  C6   sing N N 19  
A1BLX N11 C9   sing N N 20  
A1BLX C8  C9   sing N N 21  
A1BLX C6  C5   doub Y N 22  
A1BLX C6  C26  sing Y N 23  
A1BLX C9  O10  doub N N 24  
A1BLX C5  C4   sing Y N 25  
A1BLX C2  C1   sing N N 26  
A1BLX C2  O3   sing N N 27  
A1BLX C26 C27  doub Y N 28  
A1BLX C4  O3   sing N N 29  
A1BLX C4  C31  doub Y N 30  
A1BLX C27 C31  sing Y N 31  
A1BLX C27 N28  sing N N 32  
A1BLX C31 O32  sing N N 33  
A1BLX O30 N28  doub N N 34  
A1BLX N28 O29  sing N N 35  
A1BLX C5  H1   sing N N 36  
A1BLX C7  H2   sing N N 37  
A1BLX C8  H3   sing N N 38  
A1BLX C8  H4   sing N N 39  
A1BLX C17 H5   sing N N 40  
A1BLX C20 H6   sing N N 41  
A1BLX C24 H7   sing N N 42  
A1BLX C26 H8   sing N N 43  
A1BLX C1  H9   sing N N 44  
A1BLX C1  H10  sing N N 45  
A1BLX C1  H11  sing N N 46  
A1BLX C2  H12  sing N N 47  
A1BLX C2  H13  sing N N 48  
A1BLX N11 H14  sing N N 49  
A1BLX C16 H15  sing N N 50  
A1BLX C16 H16  sing N N 51  
A1BLX C19 H17  sing N N 52  
A1BLX C23 H18  sing N N 53  
A1BLX C25 H19  sing N N 54  
A1BLX C25 H20  sing N N 55  
A1BLX O32 H21  sing N N 56  
ALA   N   CA   sing N N 57  
ALA   N   H    sing N N 58  
ALA   N   H2   sing N N 59  
ALA   CA  C    sing N N 60  
ALA   CA  CB   sing N N 61  
ALA   CA  HA   sing N N 62  
ALA   C   O    doub N N 63  
ALA   C   OXT  sing N N 64  
ALA   CB  HB1  sing N N 65  
ALA   CB  HB2  sing N N 66  
ALA   CB  HB3  sing N N 67  
ALA   OXT HXT  sing N N 68  
ARG   N   CA   sing N N 69  
ARG   N   H    sing N N 70  
ARG   N   H2   sing N N 71  
ARG   CA  C    sing N N 72  
ARG   CA  CB   sing N N 73  
ARG   CA  HA   sing N N 74  
ARG   C   O    doub N N 75  
ARG   C   OXT  sing N N 76  
ARG   CB  CG   sing N N 77  
ARG   CB  HB2  sing N N 78  
ARG   CB  HB3  sing N N 79  
ARG   CG  CD   sing N N 80  
ARG   CG  HG2  sing N N 81  
ARG   CG  HG3  sing N N 82  
ARG   CD  NE   sing N N 83  
ARG   CD  HD2  sing N N 84  
ARG   CD  HD3  sing N N 85  
ARG   NE  CZ   sing N N 86  
ARG   NE  HE   sing N N 87  
ARG   CZ  NH1  sing N N 88  
ARG   CZ  NH2  doub N N 89  
ARG   NH1 HH11 sing N N 90  
ARG   NH1 HH12 sing N N 91  
ARG   NH2 HH21 sing N N 92  
ARG   NH2 HH22 sing N N 93  
ARG   OXT HXT  sing N N 94  
ASN   N   CA   sing N N 95  
ASN   N   H    sing N N 96  
ASN   N   H2   sing N N 97  
ASN   CA  C    sing N N 98  
ASN   CA  CB   sing N N 99  
ASN   CA  HA   sing N N 100 
ASN   C   O    doub N N 101 
ASN   C   OXT  sing N N 102 
ASN   CB  CG   sing N N 103 
ASN   CB  HB2  sing N N 104 
ASN   CB  HB3  sing N N 105 
ASN   CG  OD1  doub N N 106 
ASN   CG  ND2  sing N N 107 
ASN   ND2 HD21 sing N N 108 
ASN   ND2 HD22 sing N N 109 
ASN   OXT HXT  sing N N 110 
ASP   N   CA   sing N N 111 
ASP   N   H    sing N N 112 
ASP   N   H2   sing N N 113 
ASP   CA  C    sing N N 114 
ASP   CA  CB   sing N N 115 
ASP   CA  HA   sing N N 116 
ASP   C   O    doub N N 117 
ASP   C   OXT  sing N N 118 
ASP   CB  CG   sing N N 119 
ASP   CB  HB2  sing N N 120 
ASP   CB  HB3  sing N N 121 
ASP   CG  OD1  doub N N 122 
ASP   CG  OD2  sing N N 123 
ASP   OD2 HD2  sing N N 124 
ASP   OXT HXT  sing N N 125 
CYS   N   CA   sing N N 126 
CYS   N   H    sing N N 127 
CYS   N   H2   sing N N 128 
CYS   CA  C    sing N N 129 
CYS   CA  CB   sing N N 130 
CYS   CA  HA   sing N N 131 
CYS   C   O    doub N N 132 
CYS   C   OXT  sing N N 133 
CYS   CB  SG   sing N N 134 
CYS   CB  HB2  sing N N 135 
CYS   CB  HB3  sing N N 136 
CYS   SG  HG   sing N N 137 
CYS   OXT HXT  sing N N 138 
GLN   N   CA   sing N N 139 
GLN   N   H    sing N N 140 
GLN   N   H2   sing N N 141 
GLN   CA  C    sing N N 142 
GLN   CA  CB   sing N N 143 
GLN   CA  HA   sing N N 144 
GLN   C   O    doub N N 145 
GLN   C   OXT  sing N N 146 
GLN   CB  CG   sing N N 147 
GLN   CB  HB2  sing N N 148 
GLN   CB  HB3  sing N N 149 
GLN   CG  CD   sing N N 150 
GLN   CG  HG2  sing N N 151 
GLN   CG  HG3  sing N N 152 
GLN   CD  OE1  doub N N 153 
GLN   CD  NE2  sing N N 154 
GLN   NE2 HE21 sing N N 155 
GLN   NE2 HE22 sing N N 156 
GLN   OXT HXT  sing N N 157 
GLU   N   CA   sing N N 158 
GLU   N   H    sing N N 159 
GLU   N   H2   sing N N 160 
GLU   CA  C    sing N N 161 
GLU   CA  CB   sing N N 162 
GLU   CA  HA   sing N N 163 
GLU   C   O    doub N N 164 
GLU   C   OXT  sing N N 165 
GLU   CB  CG   sing N N 166 
GLU   CB  HB2  sing N N 167 
GLU   CB  HB3  sing N N 168 
GLU   CG  CD   sing N N 169 
GLU   CG  HG2  sing N N 170 
GLU   CG  HG3  sing N N 171 
GLU   CD  OE1  doub N N 172 
GLU   CD  OE2  sing N N 173 
GLU   OE2 HE2  sing N N 174 
GLU   OXT HXT  sing N N 175 
GLY   N   CA   sing N N 176 
GLY   N   H    sing N N 177 
GLY   N   H2   sing N N 178 
GLY   CA  C    sing N N 179 
GLY   CA  HA2  sing N N 180 
GLY   CA  HA3  sing N N 181 
GLY   C   O    doub N N 182 
GLY   C   OXT  sing N N 183 
GLY   OXT HXT  sing N N 184 
HIS   N   CA   sing N N 185 
HIS   N   H    sing N N 186 
HIS   N   H2   sing N N 187 
HIS   CA  C    sing N N 188 
HIS   CA  CB   sing N N 189 
HIS   CA  HA   sing N N 190 
HIS   C   O    doub N N 191 
HIS   C   OXT  sing N N 192 
HIS   CB  CG   sing N N 193 
HIS   CB  HB2  sing N N 194 
HIS   CB  HB3  sing N N 195 
HIS   CG  ND1  sing Y N 196 
HIS   CG  CD2  doub Y N 197 
HIS   ND1 CE1  doub Y N 198 
HIS   ND1 HD1  sing N N 199 
HIS   CD2 NE2  sing Y N 200 
HIS   CD2 HD2  sing N N 201 
HIS   CE1 NE2  sing Y N 202 
HIS   CE1 HE1  sing N N 203 
HIS   NE2 HE2  sing N N 204 
HIS   OXT HXT  sing N N 205 
HOH   O   H1   sing N N 206 
HOH   O   H2   sing N N 207 
ILE   N   CA   sing N N 208 
ILE   N   H    sing N N 209 
ILE   N   H2   sing N N 210 
ILE   CA  C    sing N N 211 
ILE   CA  CB   sing N N 212 
ILE   CA  HA   sing N N 213 
ILE   C   O    doub N N 214 
ILE   C   OXT  sing N N 215 
ILE   CB  CG1  sing N N 216 
ILE   CB  CG2  sing N N 217 
ILE   CB  HB   sing N N 218 
ILE   CG1 CD1  sing N N 219 
ILE   CG1 HG12 sing N N 220 
ILE   CG1 HG13 sing N N 221 
ILE   CG2 HG21 sing N N 222 
ILE   CG2 HG22 sing N N 223 
ILE   CG2 HG23 sing N N 224 
ILE   CD1 HD11 sing N N 225 
ILE   CD1 HD12 sing N N 226 
ILE   CD1 HD13 sing N N 227 
ILE   OXT HXT  sing N N 228 
LEU   N   CA   sing N N 229 
LEU   N   H    sing N N 230 
LEU   N   H2   sing N N 231 
LEU   CA  C    sing N N 232 
LEU   CA  CB   sing N N 233 
LEU   CA  HA   sing N N 234 
LEU   C   O    doub N N 235 
LEU   C   OXT  sing N N 236 
LEU   CB  CG   sing N N 237 
LEU   CB  HB2  sing N N 238 
LEU   CB  HB3  sing N N 239 
LEU   CG  CD1  sing N N 240 
LEU   CG  CD2  sing N N 241 
LEU   CG  HG   sing N N 242 
LEU   CD1 HD11 sing N N 243 
LEU   CD1 HD12 sing N N 244 
LEU   CD1 HD13 sing N N 245 
LEU   CD2 HD21 sing N N 246 
LEU   CD2 HD22 sing N N 247 
LEU   CD2 HD23 sing N N 248 
LEU   OXT HXT  sing N N 249 
LYS   N   CA   sing N N 250 
LYS   N   H    sing N N 251 
LYS   N   H2   sing N N 252 
LYS   CA  C    sing N N 253 
LYS   CA  CB   sing N N 254 
LYS   CA  HA   sing N N 255 
LYS   C   O    doub N N 256 
LYS   C   OXT  sing N N 257 
LYS   CB  CG   sing N N 258 
LYS   CB  HB2  sing N N 259 
LYS   CB  HB3  sing N N 260 
LYS   CG  CD   sing N N 261 
LYS   CG  HG2  sing N N 262 
LYS   CG  HG3  sing N N 263 
LYS   CD  CE   sing N N 264 
LYS   CD  HD2  sing N N 265 
LYS   CD  HD3  sing N N 266 
LYS   CE  NZ   sing N N 267 
LYS   CE  HE2  sing N N 268 
LYS   CE  HE3  sing N N 269 
LYS   NZ  HZ1  sing N N 270 
LYS   NZ  HZ2  sing N N 271 
LYS   NZ  HZ3  sing N N 272 
LYS   OXT HXT  sing N N 273 
MET   N   CA   sing N N 274 
MET   N   H    sing N N 275 
MET   N   H2   sing N N 276 
MET   CA  C    sing N N 277 
MET   CA  CB   sing N N 278 
MET   CA  HA   sing N N 279 
MET   C   O    doub N N 280 
MET   C   OXT  sing N N 281 
MET   CB  CG   sing N N 282 
MET   CB  HB2  sing N N 283 
MET   CB  HB3  sing N N 284 
MET   CG  SD   sing N N 285 
MET   CG  HG2  sing N N 286 
MET   CG  HG3  sing N N 287 
MET   SD  CE   sing N N 288 
MET   CE  HE1  sing N N 289 
MET   CE  HE2  sing N N 290 
MET   CE  HE3  sing N N 291 
MET   OXT HXT  sing N N 292 
PHE   N   CA   sing N N 293 
PHE   N   H    sing N N 294 
PHE   N   H2   sing N N 295 
PHE   CA  C    sing N N 296 
PHE   CA  CB   sing N N 297 
PHE   CA  HA   sing N N 298 
PHE   C   O    doub N N 299 
PHE   C   OXT  sing N N 300 
PHE   CB  CG   sing N N 301 
PHE   CB  HB2  sing N N 302 
PHE   CB  HB3  sing N N 303 
PHE   CG  CD1  doub Y N 304 
PHE   CG  CD2  sing Y N 305 
PHE   CD1 CE1  sing Y N 306 
PHE   CD1 HD1  sing N N 307 
PHE   CD2 CE2  doub Y N 308 
PHE   CD2 HD2  sing N N 309 
PHE   CE1 CZ   doub Y N 310 
PHE   CE1 HE1  sing N N 311 
PHE   CE2 CZ   sing Y N 312 
PHE   CE2 HE2  sing N N 313 
PHE   CZ  HZ   sing N N 314 
PHE   OXT HXT  sing N N 315 
PRO   N   CA   sing N N 316 
PRO   N   CD   sing N N 317 
PRO   N   H    sing N N 318 
PRO   CA  C    sing N N 319 
PRO   CA  CB   sing N N 320 
PRO   CA  HA   sing N N 321 
PRO   C   O    doub N N 322 
PRO   C   OXT  sing N N 323 
PRO   CB  CG   sing N N 324 
PRO   CB  HB2  sing N N 325 
PRO   CB  HB3  sing N N 326 
PRO   CG  CD   sing N N 327 
PRO   CG  HG2  sing N N 328 
PRO   CG  HG3  sing N N 329 
PRO   CD  HD2  sing N N 330 
PRO   CD  HD3  sing N N 331 
PRO   OXT HXT  sing N N 332 
SER   N   CA   sing N N 333 
SER   N   H    sing N N 334 
SER   N   H2   sing N N 335 
SER   CA  C    sing N N 336 
SER   CA  CB   sing N N 337 
SER   CA  HA   sing N N 338 
SER   C   O    doub N N 339 
SER   C   OXT  sing N N 340 
SER   CB  OG   sing N N 341 
SER   CB  HB2  sing N N 342 
SER   CB  HB3  sing N N 343 
SER   OG  HG   sing N N 344 
SER   OXT HXT  sing N N 345 
THR   N   CA   sing N N 346 
THR   N   H    sing N N 347 
THR   N   H2   sing N N 348 
THR   CA  C    sing N N 349 
THR   CA  CB   sing N N 350 
THR   CA  HA   sing N N 351 
THR   C   O    doub N N 352 
THR   C   OXT  sing N N 353 
THR   CB  OG1  sing N N 354 
THR   CB  CG2  sing N N 355 
THR   CB  HB   sing N N 356 
THR   OG1 HG1  sing N N 357 
THR   CG2 HG21 sing N N 358 
THR   CG2 HG22 sing N N 359 
THR   CG2 HG23 sing N N 360 
THR   OXT HXT  sing N N 361 
TRP   N   CA   sing N N 362 
TRP   N   H    sing N N 363 
TRP   N   H2   sing N N 364 
TRP   CA  C    sing N N 365 
TRP   CA  CB   sing N N 366 
TRP   CA  HA   sing N N 367 
TRP   C   O    doub N N 368 
TRP   C   OXT  sing N N 369 
TRP   CB  CG   sing N N 370 
TRP   CB  HB2  sing N N 371 
TRP   CB  HB3  sing N N 372 
TRP   CG  CD1  doub Y N 373 
TRP   CG  CD2  sing Y N 374 
TRP   CD1 NE1  sing Y N 375 
TRP   CD1 HD1  sing N N 376 
TRP   CD2 CE2  doub Y N 377 
TRP   CD2 CE3  sing Y N 378 
TRP   NE1 CE2  sing Y N 379 
TRP   NE1 HE1  sing N N 380 
TRP   CE2 CZ2  sing Y N 381 
TRP   CE3 CZ3  doub Y N 382 
TRP   CE3 HE3  sing N N 383 
TRP   CZ2 CH2  doub Y N 384 
TRP   CZ2 HZ2  sing N N 385 
TRP   CZ3 CH2  sing Y N 386 
TRP   CZ3 HZ3  sing N N 387 
TRP   CH2 HH2  sing N N 388 
TRP   OXT HXT  sing N N 389 
TYR   N   CA   sing N N 390 
TYR   N   H    sing N N 391 
TYR   N   H2   sing N N 392 
TYR   CA  C    sing N N 393 
TYR   CA  CB   sing N N 394 
TYR   CA  HA   sing N N 395 
TYR   C   O    doub N N 396 
TYR   C   OXT  sing N N 397 
TYR   CB  CG   sing N N 398 
TYR   CB  HB2  sing N N 399 
TYR   CB  HB3  sing N N 400 
TYR   CG  CD1  doub Y N 401 
TYR   CG  CD2  sing Y N 402 
TYR   CD1 CE1  sing Y N 403 
TYR   CD1 HD1  sing N N 404 
TYR   CD2 CE2  doub Y N 405 
TYR   CD2 HD2  sing N N 406 
TYR   CE1 CZ   doub Y N 407 
TYR   CE1 HE1  sing N N 408 
TYR   CE2 CZ   sing Y N 409 
TYR   CE2 HE2  sing N N 410 
TYR   CZ  OH   sing N N 411 
TYR   OH  HH   sing N N 412 
TYR   OXT HXT  sing N N 413 
VAL   N   CA   sing N N 414 
VAL   N   H    sing N N 415 
VAL   N   H2   sing N N 416 
VAL   CA  C    sing N N 417 
VAL   CA  CB   sing N N 418 
VAL   CA  HA   sing N N 419 
VAL   C   O    doub N N 420 
VAL   C   OXT  sing N N 421 
VAL   CB  CG1  sing N N 422 
VAL   CB  CG2  sing N N 423 
VAL   CB  HB   sing N N 424 
VAL   CG1 HG11 sing N N 425 
VAL   CG1 HG12 sing N N 426 
VAL   CG1 HG13 sing N N 427 
VAL   CG2 HG21 sing N N 428 
VAL   CG2 HG22 sing N N 429 
VAL   CG2 HG23 sing N N 430 
VAL   OXT HXT  sing N N 431 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_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      PDB 
_pdbx_initial_refinement_model.accession_code   2P0W 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9MJG 
_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]   0.012676 
_atom_sites.fract_transf_matrix[1][2]   -0.002982 
_atom_sites.fract_transf_matrix[1][3]   -0.002041 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011695 
_atom_sites.fract_transf_matrix[2][3]   -0.000715 
_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]   0.008617 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
F 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . LEU   A 1 3   ? 19.414  25.173  -56.345  1.000 71.600  0  22  LEU   A N   1 
ATOM   2     C CA  . LEU   A 1 3   ? 17.951  24.905  -56.315  1.000 69.547  0  22  LEU   A CA  1 
ATOM   3     C C   . LEU   A 1 3   ? 17.693  23.416  -56.538  1.000 68.334  0  22  LEU   A C   1 
ATOM   4     O O   . LEU   A 1 3   ? 16.719  22.891  -56.016  1.000 66.907  0  22  LEU   A O   1 
ATOM   5     C CB  . LEU   A 1 3   ? 17.178  25.755  -57.323  1.000 69.092  0  22  LEU   A CB  1 
ATOM   6     N N   . ALA   A 1 4   ? 18.571  22.716  -57.270  1.000 69.608  0  23  ALA   A N   1 
ATOM   7     C CA  . ALA   A 1 4   ? 18.452  21.269  -57.434  1.000 68.255  0  23  ALA   A CA  1 
ATOM   8     C C   . ALA   A 1 4   ? 18.948  20.519  -56.191  1.000 67.508  0  23  ALA   A C   1 
ATOM   9     O O   . ALA   A 1 4   ? 18.663  19.335  -56.013  1.000 66.549  0  23  ALA   A O   1 
ATOM   10    C CB  . ALA   A 1 4   ? 19.207  20.827  -58.669  1.000 69.581  0  23  ALA   A CB  1 
ATOM   11    N N   . GLU   A 1 5   ? 19.706  21.212  -55.333  1.000 66.963  0  24  GLU   A N   1 
ATOM   12    C CA  . GLU   A 1 5   ? 20.182  20.610  -54.098  1.000 65.552  0  24  GLU   A CA  1 
ATOM   13    C C   . GLU   A 1 5   ? 19.034  20.450  -53.099  1.000 62.267  0  24  GLU   A C   1 
ATOM   14    O O   . GLU   A 1 5   ? 19.234  19.887  -52.023  1.000 61.892  0  24  GLU   A O   1 
ATOM   15    C CB  . GLU   A 1 5   ? 21.396  21.330  -53.517  1.000 68.038  0  24  GLU   A CB  1 
ATOM   16    C CG  . GLU   A 1 5   ? 21.459  22.843  -53.708  1.000 70.431  0  24  GLU   A CG  1 
ATOM   17    C CD  . GLU   A 1 5   ? 22.812  23.385  -53.302  1.000 73.329  0  24  GLU   A CD  1 
ATOM   18    O OE1 . GLU   A 1 5   ? 23.197  22.994  -52.185  1.000 73.087  0  24  GLU   A OE1 1 
ATOM   19    O OE2 . GLU   A 1 5   ? 23.472  24.167  -54.045  1.000 76.335  0  24  GLU   A OE2 1 
ATOM   20    N N   . TYR   A 1 6   ? 17.836  20.929  -53.455  1.000 59.528  0  25  TYR   A N   1 
ATOM   21    C CA  . TYR   A 1 6   ? 16.655  20.788  -52.611  1.000 56.610  0  25  TYR   A CA  1 
ATOM   22    C C   . TYR   A 1 6   ? 15.657  19.814  -53.240  1.000 53.998  0  25  TYR   A C   1 
ATOM   23    O O   . TYR   A 1 6   ? 14.454  20.061  -53.203  1.000 52.552  0  25  TYR   A O   1 
ATOM   24    C CB  . TYR   A 1 6   ? 15.984  22.146  -52.387  1.000 56.671  0  25  TYR   A CB  1 
ATOM   25    C CG  . TYR   A 1 6   ? 16.761  23.138  -51.539  1.000 58.065  0  25  TYR   A CG  1 
ATOM   26    C CD1 . TYR   A 1 6   ? 17.751  23.938  -52.095  1.000 60.073  0  25  TYR   A CD1 1 
ATOM   27    C CD2 . TYR   A 1 6   ? 16.487  23.285  -50.184  1.000 57.507  0  25  TYR   A CD2 1 
ATOM   28    C CE1 . TYR   A 1 6   ? 18.448  24.856  -51.324  1.000 61.933  0  25  TYR   A CE1 1 
ATOM   29    C CE2 . TYR   A 1 6   ? 17.183  24.193  -49.404  1.000 59.162  0  25  TYR   A CE2 1 
ATOM   30    C CZ  . TYR   A 1 6   ? 18.169  24.975  -49.973  1.000 61.450  0  25  TYR   A CZ  1 
ATOM   31    O OH  . TYR   A 1 6   ? 18.851  25.863  -49.198  1.000 63.467  0  25  TYR   A OH  1 
ATOM   32    N N   . LYS   A 1 7   ? 16.166  18.711  -53.810  1.000 53.234  0  26  LYS   A N   1 
ATOM   33    C CA  . LYS   A 1 7   ? 15.330  17.630  -54.307  1.000 50.791  0  26  LYS   A CA  1 
ATOM   34    C C   . LYS   A 1 7   ? 15.558  16.396  -53.436  1.000 48.871  0  26  LYS   A C   1 
ATOM   35    O O   . LYS   A 1 7   ? 16.697  15.976  -53.249  1.000 49.513  0  26  LYS   A O   1 
ATOM   36    C CB  . LYS   A 1 7   ? 15.616  17.374  -55.798  1.000 51.564  0  26  LYS   A CB  1 
ATOM   37    C CG  . LYS   A 1 7   ? 14.547  17.885  -56.806  1.000 52.046  0  26  LYS   A CG  1 
ATOM   38    C CD  . LYS   A 1 7   ? 14.948  18.796  -57.977  1.000 53.443  0  26  LYS   A CD  1 
ATOM   39    N N   . CYS   A 1 8   ? 14.473  15.832  -52.890  1.000 46.256  0  27  CYS   A N   1 
ATOM   40    C CA  . CYS   A 1 8   ? 14.548  14.641  -52.054  1.000 44.335  0  27  CYS   A CA  1 
ATOM   41    C C   . CYS   A 1 8   ? 13.565  13.594  -52.571  1.000 42.022  0  27  CYS   A C   1 
ATOM   42    O O   . CYS   A 1 8   ? 12.402  13.907  -52.788  1.000 41.520  0  27  CYS   A O   1 
ATOM   43    C CB  . CYS   A 1 8   ? 14.268  14.975  -50.592  1.000 44.143  0  27  CYS   A CB  1 
ATOM   44    S SG  . CYS   A 1 8   ? 15.517  16.044  -49.832  1.000 47.130  0  27  CYS   A SG  1 
ATOM   45    N N   . ASN   A 1 9   ? 14.050  12.366  -52.788  1.000 41.464  0  28  ASN   A N   1 
ATOM   46    C CA  . ASN   A 1 9   ? 13.206  11.245  -53.165  1.000 40.347  0  28  ASN   A CA  1 
ATOM   47    C C   . ASN   A 1 9   ? 12.261  10.954  -52.004  1.000 38.158  0  28  ASN   A C   1 
ATOM   48    O O   . ASN   A 1 9   ? 12.709  10.828  -50.875  1.000 38.591  0  28  ASN   A O   1 
ATOM   49    C CB  . ASN   A 1 9   ? 14.048  10.033  -53.558  1.000 41.978  0  28  ASN   A CB  1 
ATOM   50    C CG  . ASN   A 1 9   ? 13.264  8.739   -53.720  1.000 43.641  0  28  ASN   A CG  1 
ATOM   51    O OD1 . ASN   A 1 9   ? 12.035  8.682   -53.547  1.000 44.852  0  28  ASN   A OD1 1 
ATOM   52    N ND2 . ASN   A 1 9   ? 13.967  7.662   -54.037  1.000 44.309  0  28  ASN   A ND2 1 
ATOM   53    N N   . THR   A 1 10  ? 10.961  10.848  -52.291  1.000 36.571  0  29  THR   A N   1 
ATOM   54    C CA  . THR   A 1 10  ? 9.949   10.804  -51.247  1.000 36.014  0  29  THR   A CA  1 
ATOM   55    C C   . THR   A 1 10  ? 9.718   9.368   -50.769  1.000 35.628  0  29  THR   A C   1 
ATOM   56    O O   . THR   A 1 10  ? 9.331   9.155   -49.628  1.000 35.431  0  29  THR   A O   1 
ATOM   57    C CB  . THR   A 1 10  ? 8.663   11.480  -51.711  1.000 35.217  0  29  THR   A CB  1 
ATOM   58    O OG1 . THR   A 1 10  ? 8.329   10.891  -52.962  1.000 34.994  0  29  THR   A OG1 1 
ATOM   59    C CG2 . THR   A 1 10  ? 8.844   12.981  -51.875  1.000 36.835  0  29  THR   A CG2 1 
ATOM   60    N N   . ASN   A 1 11  ? 9.966   8.380   -51.629  1.000 36.027  0  30  ASN   A N   1 
ATOM   61    C CA  . ASN   A 1 11  ? 9.859   6.986   -51.227  1.000 35.215  0  30  ASN   A CA  1 
ATOM   62    C C   . ASN   A 1 11  ? 10.740  6.719   -50.006  1.000 35.756  0  30  ASN   A C   1 
ATOM   63    O O   . ASN   A 1 11  ? 10.312  6.052   -49.063  1.000 35.685  0  30  ASN   A O   1 
ATOM   64    C CB  . ASN   A 1 11  ? 10.169  6.037   -52.377  1.000 35.714  0  30  ASN   A CB  1 
ATOM   65    C CG  . ASN   A 1 11  ? 9.075   6.042   -53.422  1.000 37.367  0  30  ASN   A CG  1 
ATOM   66    O OD1 . ASN   A 1 11  ? 8.556   7.109   -53.792  1.000 40.151  0  30  ASN   A OD1 1 
ATOM   67    N ND2 . ASN   A 1 11  ? 8.705   4.869   -53.909  1.000 37.356  0  30  ASN   A ND2 1 
ATOM   68    N N   . THR   A 1 12  ? 11.961  7.261   -50.003  1.000 37.598  0  31  THR   A N   1 
ATOM   69    C CA  . THR   A 1 12  ? 12.904  6.985   -48.929  1.000 39.366  0  31  THR   A CA  1 
ATOM   70    C C   . THR   A 1 12  ? 12.739  7.998   -47.794  1.000 38.999  0  31  THR   A C   1 
ATOM   71    O O   . THR   A 1 12  ? 13.259  7.786   -46.702  1.000 40.449  0  31  THR   A O   1 
ATOM   72    C CB  . THR   A 1 12  ? 14.333  6.942   -49.472  1.000 41.636  0  31  THR   A CB  1 
ATOM   73    O OG1 . THR   A 1 12  ? 14.661  8.232   -49.972  1.000 44.400  0  31  THR   A OG1 1 
ATOM   74    C CG2 . THR   A 1 12  ? 14.485  5.955   -50.615  1.000 41.513  0  31  THR   A CG2 1 
ATOM   75    N N   . ALA   A 1 13  ? 11.998  9.082   -48.039  1.000 37.525  0  32  ALA   A N   1 
ATOM   76    C CA  . ALA   A 1 13  ? 11.810  10.135  -47.055  1.000 37.324  0  32  ALA   A CA  1 
ATOM   77    C C   . ALA   A 1 13  ? 10.623  9.844   -46.138  1.000 35.543  0  32  ALA   A C   1 
ATOM   78    O O   . ALA   A 1 13  ? 10.511  10.451  -45.078  1.000 36.272  0  32  ALA   A O   1 
ATOM   79    C CB  . ALA   A 1 13  ? 11.633  11.464  -47.745  1.000 37.968  0  32  ALA   A CB  1 
ATOM   80    N N   . ILE   A 1 14  ? 9.714   8.967   -46.569  1.000 33.502  0  33  ILE   A N   1 
ATOM   81    C CA  . ILE   A 1 14  ? 8.512   8.686   -45.802  1.000 33.076  0  33  ILE   A CA  1 
ATOM   82    C C   . ILE   A 1 14  ? 8.744   7.433   -44.956  1.000 34.403  0  33  ILE   A C   1 
ATOM   83    O O   . ILE   A 1 14  ? 8.747   6.322   -45.485  1.000 33.032  0  33  ILE   A O   1 
ATOM   84    C CB  . ILE   A 1 14  ? 7.286   8.546   -46.721  1.000 31.726  0  33  ILE   A CB  1 
ATOM   85    C CG1 . ILE   A 1 14  ? 6.969   9.855   -47.418  1.000 32.399  0  33  ILE   A CG1 1 
ATOM   86    C CG2 . ILE   A 1 14  ? 6.078   8.031   -45.944  1.000 30.568  0  33  ILE   A CG2 1 
ATOM   87    C CD1 . ILE   A 1 14  ? 5.979   9.759   -48.549  1.000 31.908  0  33  ILE   A CD1 1 
ATOM   88    N N   . GLU   A 1 15  ? 8.967   7.633   -43.650  1.000 36.257  0  34  GLU   A N   1 
ATOM   89    C CA  . GLU   A 1 15  ? 9.199   6.541   -42.719  1.000 36.357  0  34  GLU   A CA  1 
ATOM   90    C C   . GLU   A 1 15  ? 7.875   6.116   -42.094  1.000 35.018  0  34  GLU   A C   1 
ATOM   91    O O   . GLU   A 1 15  ? 7.239   6.898   -41.383  1.000 34.470  0  34  GLU   A O   1 
ATOM   92    C CB  . GLU   A 1 15  ? 10.168  6.963   -41.618  1.000 39.410  0  34  GLU   A CB  1 
ATOM   93    C CG  . GLU   A 1 15  ? 11.539  7.370   -42.151  1.000 42.257  0  34  GLU   A CG  1 
ATOM   94    C CD  . GLU   A 1 15  ? 12.570  7.676   -41.076  1.000 45.018  0  34  GLU   A CD  1 
ATOM   95    O OE1 . GLU   A 1 15  ? 12.388  7.238   -39.905  1.000 49.118  0  34  GLU   A OE1 1 
ATOM   96    O OE2 . GLU   A 1 15  ? 13.548  8.374   -41.420  1.000 45.074  0  34  GLU   A OE2 1 
ATOM   97    N N   . LEU   A 1 16  ? 7.480   4.871   -42.378  1.000 33.502  0  35  LEU   A N   1 
ATOM   98    C CA  . LEU   A 1 16  ? 6.291   4.260   -41.795  1.000 31.919  0  35  LEU   A CA  1 
ATOM   99    C C   . LEU   A 1 16  ? 6.698   3.379   -40.616  1.000 31.515  0  35  LEU   A C   1 
ATOM   100   O O   . LEU   A 1 16  ? 7.741   2.739   -40.683  1.000 31.457  0  35  LEU   A O   1 
ATOM   101   C CB  . LEU   A 1 16  ? 5.612   3.438   -42.892  1.000 30.240  0  35  LEU   A CB  1 
ATOM   102   C CG  . LEU   A 1 16  ? 5.211   4.200   -44.162  1.000 29.521  0  35  LEU   A CG  1 
ATOM   103   C CD1 . LEU   A 1 16  ? 4.838   3.235   -45.260  1.000 28.571  0  35  LEU   A CD1 1 
ATOM   104   C CD2 . LEU   A 1 16  ? 4.074   5.156   -43.890  1.000 29.476  0  35  LEU   A CD2 1 
ATOM   105   N N   . LYS   A 1 17  ? 5.879   3.347   -39.552  1.000 31.054  0  36  LYS   A N   1 
ATOM   106   C CA  . LYS   A 1 17  ? 6.096   2.430   -38.437  1.000 30.931  0  36  LYS   A CA  1 
ATOM   107   C C   . LYS   A 1 17  ? 4.768   1.915   -37.876  1.000 30.419  0  36  LYS   A C   1 
ATOM   108   O O   . LYS   A 1 17  ? 3.773   2.629   -37.854  1.000 28.582  0  36  LYS   A O   1 
ATOM   109   C CB  . LYS   A 1 17  ? 6.830   3.054   -37.248  1.000 31.756  0  36  LYS   A CB  1 
ATOM   110   C CG  . LYS   A 1 17  ? 8.316   3.312   -37.375  1.000 32.647  0  36  LYS   A CG  1 
ATOM   111   C CD  . LYS   A 1 17  ? 8.848   3.952   -36.094  1.000 34.311  0  36  LYS   A CD  1 
ATOM   112   C CE  . LYS   A 1 17  ? 10.269  4.409   -36.147  1.000 35.917  0  36  LYS   A CE  1 
ATOM   113   N NZ  . LYS   A 1 17  ? 11.226  3.335   -35.990  1.000 36.565  0  36  LYS   A NZ  1 
ATOM   114   N N   . LEU   A 1 18  ? 4.784   0.644   -37.443  1.000 31.096  0  37  LEU   A N   1 
ATOM   115   C CA  . LEU   A 1 18  ? 3.728   0.027   -36.654  1.000 30.569  0  37  LEU   A CA  1 
ATOM   116   C C   . LEU   A 1 18  ? 4.290   -0.200  -35.248  1.000 31.633  0  37  LEU   A C   1 
ATOM   117   O O   . LEU   A 1 18  ? 5.216   -0.990  -35.079  1.000 31.117  0  37  LEU   A O   1 
ATOM   118   C CB  . LEU   A 1 18  ? 3.279   -1.284  -37.297  1.000 29.459  0  37  LEU   A CB  1 
ATOM   119   C CG  . LEU   A 1 18  ? 2.721   -1.181  -38.722  1.000 28.839  0  37  LEU   A CG  1 
ATOM   120   C CD1 . LEU   A 1 18  ? 2.542   -2.558  -39.345  1.000 28.793  0  37  LEU   A CD1 1 
ATOM   121   C CD2 . LEU   A 1 18  ? 1.404   -0.418  -38.734  1.000 28.407  0  37  LEU   A CD2 1 
ATOM   122   N N   . VAL   A 1 19  ? 3.747   0.517   -34.255  1.000 32.653  0  38  VAL   A N   1 
ATOM   123   C CA  . VAL   A 1 19  ? 4.379   0.619   -32.951  1.000 34.756  0  38  VAL   A CA  1 
ATOM   124   C C   . VAL   A 1 19  ? 3.569   -0.169  -31.925  1.000 35.410  0  38  VAL   A C   1 
ATOM   125   O O   . VAL   A 1 19  ? 2.412   0.169   -31.675  1.000 35.878  0  38  VAL   A O   1 
ATOM   126   C CB  . VAL   A 1 19  ? 4.540   2.083   -32.509  1.000 36.123  0  38  VAL   A CB  1 
ATOM   127   C CG1 . VAL   A 1 19  ? 5.051   2.198   -31.072  1.000 38.245  0  38  VAL   A CG1 1 
ATOM   128   C CG2 . VAL   A 1 19  ? 5.450   2.856   -33.458  1.000 37.256  0  38  VAL   A CG2 1 
ATOM   129   N N   . ARG   A 1 20  ? 4.212   -1.187  -31.322  1.000 35.113  0  39  ARG   A N   1 
ATOM   130   C CA  . ARG   A 1 20  ? 3.629   -1.979  -30.251  1.000 34.841  0  39  ARG   A CA  1 
ATOM   131   C C   . ARG   A 1 20  ? 4.197   -1.553  -28.899  1.000 36.848  0  39  ARG   A C   1 
ATOM   132   O O   . ARG   A 1 20  ? 3.452   -1.501  -27.914  1.000 37.391  0  39  ARG   A O   1 
ATOM   133   C CB  . ARG   A 1 20  ? 3.905   -3.476  -30.410  1.000 33.467  0  39  ARG   A CB  1 
ATOM   134   C CG  . ARG   A 1 20  ? 3.198   -4.121  -31.586  1.000 31.605  0  39  ARG   A CG  1 
ATOM   135   C CD  . ARG   A 1 20  ? 3.557   -5.577  -31.757  1.000 31.129  0  39  ARG   A CD  1 
ATOM   136   N NE  . ARG   A 1 20  ? 3.049   -6.097  -33.028  1.000 29.798  0  39  ARG   A NE  1 
ATOM   137   C CZ  . ARG   A 1 20  ? 3.035   -7.376  -33.395  1.000 29.870  0  39  ARG   A CZ  1 
ATOM   138   N NH1 . ARG   A 1 20  ? 3.385   -8.330  -32.552  1.000 30.614  0  39  ARG   A NH1 1 
ATOM   139   N NH2 . ARG   A 1 20  ? 2.633   -7.722  -34.607  1.000 29.287  0  39  ARG   A NH2 1 
ATOM   140   N N   . PHE   A 1 21  ? 5.515   -1.306  -28.859  1.000 38.051  0  40  PHE   A N   1 
ATOM   141   C CA  . PHE   A 1 21  ? 6.210   -0.928  -27.637  1.000 39.585  0  40  PHE   A CA  1 
ATOM   142   C C   . PHE   A 1 21  ? 6.965   0.385   -27.846  1.000 41.396  0  40  PHE   A C   1 
ATOM   143   O O   . PHE   A 1 21  ? 7.397   0.693   -28.952  1.000 40.568  0  40  PHE   A O   1 
ATOM   144   C CB  . PHE   A 1 21  ? 7.201   -2.018  -27.223  1.000 39.590  0  40  PHE   A CB  1 
ATOM   145   C CG  . PHE   A 1 21  ? 6.603   -3.413  -27.155  1.000 37.833  0  40  PHE   A CG  1 
ATOM   146   C CD1 . PHE   A 1 21  ? 5.967   -3.867  -26.002  1.000 38.125  0  40  PHE   A CD1 1 
ATOM   147   C CD2 . PHE   A 1 21  ? 6.649   -4.254  -28.264  1.000 35.789  0  40  PHE   A CD2 1 
ATOM   148   C CE1 . PHE   A 1 21  ? 5.385   -5.125  -25.978  1.000 37.680  0  40  PHE   A CE1 1 
ATOM   149   C CE2 . PHE   A 1 21  ? 6.089   -5.518  -28.219  1.000 35.398  0  40  PHE   A CE2 1 
ATOM   150   C CZ  . PHE   A 1 21  ? 5.444   -5.945  -27.082  1.000 36.571  0  40  PHE   A CZ  1 
ATOM   151   N N   . PRO   A 1 22  ? 7.200   1.176   -26.773  1.000 45.391  0  41  PRO   A N   1 
ATOM   152   C CA  . PRO   A 1 22  ? 7.905   2.454   -26.894  1.000 47.460  0  41  PRO   A CA  1 
ATOM   153   C C   . PRO   A 1 22  ? 9.238   2.382   -27.639  1.000 49.440  0  41  PRO   A C   1 
ATOM   154   O O   . PRO   A 1 22  ? 9.608   3.314   -28.342  1.000 51.374  0  41  PRO   A O   1 
ATOM   155   C CB  . PRO   A 1 22  ? 8.095   2.901   -25.427  1.000 48.978  0  41  PRO   A CB  1 
ATOM   156   C CG  . PRO   A 1 22  ? 6.984   2.215   -24.674  1.000 48.751  0  41  PRO   A CG  1 
ATOM   157   C CD  . PRO   A 1 22  ? 6.798   0.883   -25.386  1.000 47.005  0  41  PRO   A CD  1 
ATOM   158   N N   . GLU   A 1 23  ? 9.946   1.262   -27.489  1.000 50.719  0  42  GLU   A N   1 
ATOM   159   C CA  . GLU   A 1 23  ? 11.270  1.062   -28.064  1.000 52.095  0  42  GLU   A CA  1 
ATOM   160   C C   . GLU   A 1 23  ? 11.196  1.026   -29.595  1.000 51.473  0  42  GLU   A C   1 
ATOM   161   O O   . GLU   A 1 23  ? 12.203  1.263   -30.271  1.000 53.732  0  42  GLU   A O   1 
ATOM   162   C CB  . GLU   A 1 23  ? 11.920  -0.235  -27.572  1.000 53.096  0  42  GLU   A CB  1 
ATOM   163   C CG  . GLU   A 1 23  ? 11.985  -0.377  -26.050  1.000 56.137  0  42  GLU   A CG  1 
ATOM   164   C CD  . GLU   A 1 23  ? 10.708  -0.849  -25.360  1.000 55.123  0  42  GLU   A CD  1 
ATOM   165   O OE1 . GLU   A 1 23  ? 10.323  -0.228  -24.345  1.000 55.164  0  42  GLU   A OE1 1 
ATOM   166   O OE2 . GLU   A 1 23  ? 10.117  -1.840  -25.843  1.000 52.847  0  42  GLU   A OE2 1 
ATOM   167   N N   . ASP   A 1 24  ? 10.007  0.716   -30.138  1.000 47.781  0  43  ASP   A N   1 
ATOM   168   C CA  . ASP   A 1 24  ? 9.829   0.599   -31.575  1.000 45.248  0  43  ASP   A CA  1 
ATOM   169   C C   . ASP   A 1 24  ? 10.112  1.939   -32.256  1.000 46.356  0  43  ASP   A C   1 
ATOM   170   O O   . ASP   A 1 24  ? 10.516  1.954   -33.415  1.000 45.536  0  43  ASP   A O   1 
ATOM   171   C CB  . ASP   A 1 24  ? 8.458   0.027   -31.903  1.000 42.333  0  43  ASP   A CB  1 
ATOM   172   C CG  . ASP   A 1 24  ? 8.220   -1.418  -31.492  1.000 41.182  0  43  ASP   A CG  1 
ATOM   173   O OD1 . ASP   A 1 24  ? 9.200   -2.068  -31.069  1.000 42.978  0  43  ASP   A OD1 1 
ATOM   174   O OD2 . ASP   A 1 24  ? 7.065   -1.883  -31.603  1.000 37.817  0  43  ASP   A OD2 1 
ATOM   175   N N   . LEU   A 1 25  ? 9.917   3.057   -31.536  1.000 47.260  0  44  LEU   A N   1 
ATOM   176   C CA  . LEU   A 1 25  ? 10.206  4.382   -32.071  1.000 46.785  0  44  LEU   A CA  1 
ATOM   177   C C   . LEU   A 1 25  ? 11.688  4.517   -32.420  1.000 47.938  0  44  LEU   A C   1 
ATOM   178   O O   . LEU   A 1 25  ? 12.020  5.178   -33.392  1.000 47.765  0  44  LEU   A O   1 
ATOM   179   C CB  . LEU   A 1 25  ? 9.788   5.479   -31.092  1.000 47.585  0  44  LEU   A CB  1 
ATOM   180   C CG  . LEU   A 1 25  ? 8.284   5.660   -30.852  1.000 46.642  0  44  LEU   A CG  1 
ATOM   181   C CD1 . LEU   A 1 25  ? 8.036   6.824   -29.934  1.000 47.516  0  44  LEU   A CD1 1 
ATOM   182   C CD2 . LEU   A 1 25  ? 7.493   5.846   -32.120  1.000 45.227  0  44  LEU   A CD2 1 
ATOM   183   N N   . GLU   A 1 26  ? 12.569  3.892   -31.629  1.000 50.631  0  45  GLU   A N   1 
ATOM   184   C CA  . GLU   A 1 26  ? 14.008  4.054   -31.780  1.000 52.261  0  45  GLU   A CA  1 
ATOM   185   C C   . GLU   A 1 26  ? 14.617  2.943   -32.636  1.000 51.699  0  45  GLU   A C   1 
ATOM   186   O O   . GLU   A 1 26  ? 15.811  2.982   -32.919  1.000 53.089  0  45  GLU   A O   1 
ATOM   187   C CB  . GLU   A 1 26  ? 14.667  4.091   -30.396  1.000 55.836  0  45  GLU   A CB  1 
ATOM   188   C CG  . GLU   A 1 26  ? 15.140  5.472   -29.946  1.000 58.911  0  45  GLU   A CG  1 
ATOM   189   C CD  . GLU   A 1 26  ? 14.070  6.516   -29.735  1.000 60.291  0  45  GLU   A CD  1 
ATOM   190   O OE1 . GLU   A 1 26  ? 13.255  6.816   -30.619  1.000 60.147  0  45  GLU   A OE1 1 
ATOM   191   O OE2 . GLU   A 1 26  ? 14.127  7.096   -28.628  1.000 63.701  0  45  GLU   A OE2 1 
ATOM   192   N N   . ASN   A 1 27  ? 13.814  1.967   -33.066  1.000 52.438  0  46  ASN   A N   1 
ATOM   193   C CA  . ASN   A 1 27  ? 14.329  0.768   -33.715  1.000 55.026  0  46  ASN   A CA  1 
ATOM   194   C C   . ASN   A 1 27  ? 14.071  0.841   -35.223  1.000 56.325  0  46  ASN   A C   1 
ATOM   195   O O   . ASN   A 1 27  ? 12.948  0.649   -35.689  1.000 56.363  0  46  ASN   A O   1 
ATOM   196   C CB  . ASN   A 1 27  ? 13.738  -0.477  -33.059  1.000 55.788  0  46  ASN   A CB  1 
ATOM   197   C CG  . ASN   A 1 27  ? 14.159  -1.773  -33.710  1.000 55.824  0  46  ASN   A CG  1 
ATOM   198   O OD1 . ASN   A 1 27  ? 14.958  -1.783  -34.649  1.000 56.582  0  46  ASN   A OD1 1 
ATOM   199   N ND2 . ASN   A 1 27  ? 13.647  -2.887  -33.220  1.000 56.374  0  46  ASN   A ND2 1 
ATOM   200   N N   . ASP   A 1 28  ? 15.147  1.080   -35.990  1.000 60.290  0  47  ASP   A N   1 
ATOM   201   C CA  . ASP   A 1 28  ? 15.070  1.284   -37.428  1.000 60.579  0  47  ASP   A CA  1 
ATOM   202   C C   . ASP   A 1 28  ? 14.580  0.031   -38.150  1.000 57.528  0  47  ASP   A C   1 
ATOM   203   O O   . ASP   A 1 28  ? 14.077  0.143   -39.267  1.000 55.634  0  47  ASP   A O   1 
ATOM   204   C CB  . ASP   A 1 28  ? 16.396  1.757   -37.996  1.000 65.313  0  47  ASP   A CB  1 
ATOM   205   C CG  . ASP   A 1 28  ? 16.838  3.152   -37.565  1.000 70.954  0  47  ASP   A CG  1 
ATOM   206   O OD1 . ASP   A 1 28  ? 16.016  3.894   -36.983  1.000 74.747  0  47  ASP   A OD1 1 
ATOM   207   O OD2 . ASP   A 1 28  ? 18.014  3.492   -37.799  1.000 75.893  0  47  ASP   A OD2 1 
ATOM   208   N N   . ILE   A 1 29  ? 14.717  -1.149  -37.528  1.000 55.895  0  48  ILE   A N   1 
ATOM   209   C CA  . ILE   A 1 29  ? 14.225  -2.377  -38.136  1.000 55.317  0  48  ILE   A CA  1 
ATOM   210   C C   . ILE   A 1 29  ? 12.699  -2.314  -38.292  1.000 51.780  0  48  ILE   A C   1 
ATOM   211   O O   . ILE   A 1 29  ? 12.150  -2.920  -39.214  1.000 51.226  0  48  ILE   A O   1 
ATOM   212   C CB  . ILE   A 1 29  ? 14.688  -3.635  -37.371  1.000 57.114  0  48  ILE   A CB  1 
ATOM   213   C CG1 . ILE   A 1 29  ? 16.214  -3.852  -37.466  1.000 60.652  0  48  ILE   A CG1 1 
ATOM   214   C CG2 . ILE   A 1 29  ? 13.942  -4.878  -37.859  1.000 55.578  0  48  ILE   A CG2 1 
ATOM   215   C CD1 . ILE   A 1 29  ? 17.007  -3.431  -36.239  1.000 61.978  0  48  ILE   A CD1 1 
ATOM   216   N N   . ARG   A 1 30  ? 12.009  -1.564  -37.423  1.000 49.352  0  49  ARG   A N   1 
ATOM   217   C CA  . ARG   A 1 30  ? 10.553  -1.500  -37.465  1.000 48.813  0  49  ARG   A CA  1 
ATOM   218   C C   . ARG   A 1 30  ? 10.046  -0.555  -38.559  1.000 45.971  0  49  ARG   A C   1 
ATOM   219   O O   . ARG   A 1 30  ? 8.857   -0.565  -38.872  1.000 41.956  0  49  ARG   A O   1 
ATOM   220   C CB  . ARG   A 1 30  ? 9.987   -1.045  -36.119  1.000 53.293  0  49  ARG   A CB  1 
ATOM   221   C CG  . ARG   A 1 30  ? 10.147  -2.089  -35.017  1.000 61.281  0  49  ARG   A CG  1 
ATOM   222   C CD  . ARG   A 1 30  ? 9.166   -3.242  -35.201  1.000 65.128  0  49  ARG   A CD  1 
ATOM   223   N NE  . ARG   A 1 30  ? 9.418   -4.329  -34.250  1.000 69.697  0  49  ARG   A NE  1 
ATOM   224   C CZ  . ARG   A 1 30  ? 10.470  -5.143  -34.290  1.000 71.423  0  49  ARG   A CZ  1 
ATOM   225   N NH1 . ARG   A 1 30  ? 11.352  -5.044  -35.259  1.000 68.734  0  49  ARG   A NH1 1 
ATOM   226   N NH2 . ARG   A 1 30  ? 10.658  -6.057  -33.356  1.000 73.243  0  49  ARG   A NH2 1 
ATOM   227   N N   . THR   A 1 31  ? 10.938  0.276   -39.112  1.000 44.709  0  50  THR   A N   1 
ATOM   228   C CA  . THR   A 1 31  ? 10.568  1.231   -40.140  1.000 43.175  0  50  THR   A CA  1 
ATOM   229   C C   . THR   A 1 31  ? 10.483  0.531   -41.494  1.000 41.248  0  50  THR   A C   1 
ATOM   230   O O   . THR   A 1 31  ? 11.345  -0.270  -41.836  1.000 44.303  0  50  THR   A O   1 
ATOM   231   C CB  . THR   A 1 31  ? 11.591  2.369   -40.155  1.000 44.823  0  50  THR   A CB  1 
ATOM   232   O OG1 . THR   A 1 31  ? 11.622  2.885   -38.831  1.000 44.478  0  50  THR   A OG1 1 
ATOM   233   C CG2 . THR   A 1 31  ? 11.223  3.491   -41.109  1.000 45.132  0  50  THR   A CG2 1 
ATOM   234   N N   . PHE   A 1 32  ? 9.437   0.841   -42.266  1.000 37.294  0  51  PHE   A N   1 
ATOM   235   C CA  . PHE   A 1 32  ? 9.369   0.449   -43.668  1.000 34.180  0  51  PHE   A CA  1 
ATOM   236   C C   . PHE   A 1 32  ? 8.958   1.659   -44.504  1.000 32.315  0  51  PHE   A C   1 
ATOM   237   O O   . PHE   A 1 32  ? 8.642   2.718   -43.963  1.000 31.438  0  51  PHE   A O   1 
ATOM   238   C CB  . PHE   A 1 32  ? 8.473   -0.785  -43.794  1.000 32.664  0  51  PHE   A CB  1 
ATOM   239   C CG  . PHE   A 1 32  ? 7.039   -0.614  -43.322  1.000 31.658  0  51  PHE   A CG  1 
ATOM   240   C CD1 . PHE   A 1 32  ? 6.732   -0.626  -41.966  1.000 32.948  0  51  PHE   A CD1 1 
ATOM   241   C CD2 . PHE   A 1 32  ? 5.998   -0.482  -44.227  1.000 29.794  0  51  PHE   A CD2 1 
ATOM   242   C CE1 . PHE   A 1 32  ? 5.418   -0.490  -41.531  1.000 32.252  0  51  PHE   A CE1 1 
ATOM   243   C CE2 . PHE   A 1 32  ? 4.695   -0.343  -43.789  1.000 29.242  0  51  PHE   A CE2 1 
ATOM   244   C CZ  . PHE   A 1 32  ? 4.404   -0.359  -42.448  1.000 30.273  0  51  PHE   A CZ  1 
ATOM   245   N N   . PHE   A 1 33  ? 9.008   1.498   -45.833  1.000 32.044  0  52  PHE   A N   1 
ATOM   246   C CA  . PHE   A 1 33  ? 8.986   2.631   -46.751  1.000 31.579  0  52  PHE   A CA  1 
ATOM   247   C C   . PHE   A 1 33  ? 8.016   2.381   -47.892  1.000 30.177  0  52  PHE   A C   1 
ATOM   248   O O   . PHE   A 1 33  ? 7.832   1.245   -48.311  1.000 28.376  0  52  PHE   A O   1 
ATOM   249   C CB  . PHE   A 1 33  ? 10.369  2.920   -47.333  1.000 32.966  0  52  PHE   A CB  1 
ATOM   250   C CG  . PHE   A 1 33  ? 11.401  3.246   -46.266  1.000 34.831  0  52  PHE   A CG  1 
ATOM   251   C CD1 . PHE   A 1 33  ? 12.127  2.229   -45.664  1.000 35.657  0  52  PHE   A CD1 1 
ATOM   252   C CD2 . PHE   A 1 33  ? 11.610  4.551   -45.830  1.000 36.325  0  52  PHE   A CD2 1 
ATOM   253   C CE1 . PHE   A 1 33  ? 13.077  2.513   -44.690  1.000 37.623  0  52  PHE   A CE1 1 
ATOM   254   C CE2 . PHE   A 1 33  ? 12.537  4.824   -44.835  1.000 37.822  0  52  PHE   A CE2 1 
ATOM   255   C CZ  . PHE   A 1 33  ? 13.275  3.811   -44.275  1.000 38.222  0  52  PHE   A CZ  1 
ATOM   256   N N   . PRO   A 1 34  ? 7.356   3.443   -48.406  1.000 30.620  0  53  PRO   A N   1 
ATOM   257   C CA  . PRO   A 1 34  ? 6.480   3.328   -49.569  1.000 30.168  0  53  PRO   A CA  1 
ATOM   258   C C   . PRO   A 1 34  ? 7.172   2.699   -50.773  1.000 29.733  0  53  PRO   A C   1 
ATOM   259   O O   . PRO   A 1 34  ? 8.334   2.972   -51.033  1.000 29.065  0  53  PRO   A O   1 
ATOM   260   C CB  . PRO   A 1 34  ? 6.082   4.790   -49.857  1.000 31.116  0  53  PRO   A CB  1 
ATOM   261   C CG  . PRO   A 1 34  ? 6.195   5.471   -48.528  1.000 31.334  0  53  PRO   A CG  1 
ATOM   262   C CD  . PRO   A 1 34  ? 7.380   4.805   -47.866  1.000 31.474  0  53  PRO   A CD  1 
ATOM   263   N N   . GLU   A 1 35  ? 6.426   1.864   -51.496  1.000 30.399  0  54  GLU   A N   1 
ATOM   264   C CA  . GLU   A 1 35  ? 6.836   1.430   -52.819  1.000 32.243  0  54  GLU   A CA  1 
ATOM   265   C C   . GLU   A 1 35  ? 6.424   2.471   -53.860  1.000 30.733  0  54  GLU   A C   1 
ATOM   266   O O   . GLU   A 1 35  ? 6.986   2.490   -54.947  1.000 31.686  0  54  GLU   A O   1 
ATOM   267   C CB  . GLU   A 1 35  ? 6.229   0.068   -53.147  1.000 34.157  0  54  GLU   A CB  1 
ATOM   268   C CG  . GLU   A 1 35  ? 6.800   -1.082  -52.325  1.000 37.213  0  54  GLU   A CG  1 
ATOM   269   C CD  . GLU   A 1 35  ? 6.026   -2.384  -52.506  1.000 41.276  0  54  GLU   A CD  1 
ATOM   270   O OE1 . GLU   A 1 35  ? 5.573   -2.675  -53.646  1.000 44.983  0  54  GLU   A OE1 1 
ATOM   271   O OE2 . GLU   A 1 35  ? 5.870   -3.115  -51.499  1.000 44.046  0  54  GLU   A OE2 1 
ATOM   272   N N   . TYR   A 1 36  ? 5.430   3.312   -53.547  1.000 29.663  0  55  TYR   A N   1 
ATOM   273   C CA  . TYR   A 1 36  ? 4.933   4.300   -54.494  1.000 29.411  0  55  TYR   A CA  1 
ATOM   274   C C   . TYR   A 1 36  ? 4.557   5.581   -53.760  1.000 29.070  0  55  TYR   A C   1 
ATOM   275   O O   . TYR   A 1 36  ? 3.945   5.518   -52.700  1.000 27.521  0  55  TYR   A O   1 
ATOM   276   C CB  . TYR   A 1 36  ? 3.704   3.798   -55.263  1.000 28.803  0  55  TYR   A CB  1 
ATOM   277   C CG  . TYR   A 1 36  ? 3.899   2.432   -55.895  1.000 28.371  0  55  TYR   A CG  1 
ATOM   278   C CD1 . TYR   A 1 36  ? 4.606   2.276   -57.079  1.000 29.625  0  55  TYR   A CD1 1 
ATOM   279   C CD2 . TYR   A 1 36  ? 3.390   1.294   -55.284  1.000 27.800  0  55  TYR   A CD2 1 
ATOM   280   C CE1 . TYR   A 1 36  ? 4.795   1.029   -57.651  1.000 30.150  0  55  TYR   A CE1 1 
ATOM   281   C CE2 . TYR   A 1 36  ? 3.577   0.038   -55.838  1.000 28.153  0  55  TYR   A CE2 1 
ATOM   282   C CZ  . TYR   A 1 36  ? 4.287   -0.092  -57.016  1.000 29.714  0  55  TYR   A CZ  1 
ATOM   283   O OH  . TYR   A 1 36  ? 4.477   -1.348  -57.509  1.000 31.751  0  55  TYR   A OH  1 
ATOM   284   N N   . THR   A 1 37  ? 4.914   6.735   -54.344  1.000 30.024  0  56  THR   A N   1 
ATOM   285   C CA  . THR   A 1 37  ? 4.485   8.030   -53.837  1.000 30.462  0  56  THR   A CA  1 
ATOM   286   C C   . THR   A 1 37  ? 4.137   8.958   -54.995  1.000 30.384  0  56  THR   A C   1 
ATOM   287   O O   . THR   A 1 37  ? 4.125   10.174  -54.832  1.000 30.576  0  56  THR   A O   1 
ATOM   288   C CB  . THR   A 1 37  ? 5.600   8.630   -52.979  1.000 32.032  0  56  THR   A CB  1 
ATOM   289   O OG1 . THR   A 1 37  ? 6.710   8.842   -53.851  1.000 32.939  0  56  THR   A OG1 1 
ATOM   290   C CG2 . THR   A 1 37  ? 6.004   7.723   -51.831  1.000 32.056  0  56  THR   A CG2 1 
ATOM   291   N N   . HIS   A 1 38  ? 3.842   8.376   -56.159  1.000 30.953  0  57  HIS   A N   1 
ATOM   292   C CA  . HIS   A 1 38  ? 3.718   9.137   -57.402  1.000 31.609  0  57  HIS   A CA  1 
ATOM   293   C C   . HIS   A 1 38  ? 2.421   9.943   -57.436  1.000 31.059  0  57  HIS   A C   1 
ATOM   294   O O   . HIS   A 1 38  ? 2.360   10.984  -58.085  1.000 32.445  0  57  HIS   A O   1 
ATOM   295   C CB  . HIS   A 1 38  ? 3.789   8.212   -58.620  1.000 31.882  0  57  HIS   A CB  1 
ATOM   296   C CG  . HIS   A 1 38  ? 2.726   7.170   -58.645  1.000 31.373  0  57  HIS   A CG  1 
ATOM   297   N ND1 . HIS   A 1 38  ? 2.822   6.016   -57.903  1.000 30.004  0  57  HIS   A ND1 1 
ATOM   298   C CD2 . HIS   A 1 38  ? 1.556   7.098   -59.301  1.000 31.940  0  57  HIS   A CD2 1 
ATOM   299   C CE1 . HIS   A 1 38  ? 1.741   5.280   -58.115  1.000 29.676  0  57  HIS   A CE1 1 
ATOM   300   N NE2 . HIS   A 1 38  ? 0.957   5.921   -58.947  1.000 30.402  0  57  HIS   A NE2 1 
ATOM   301   N N   . GLN   A 1 39  ? 1.394   9.460   -56.729  1.000 29.636  0  58  GLN   A N   1 
ATOM   302   C CA  . GLN   A 1 39  ? 0.111   10.134  -56.687  1.000 29.794  0  58  GLN   A CA  1 
ATOM   303   C C   . GLN   A 1 39  ? 0.206   11.456  -55.927  1.000 30.280  0  58  GLN   A C   1 
ATOM   304   O O   . GLN   A 1 39  ? -0.673  12.304  -56.083  1.000 30.590  0  58  GLN   A O   1 
ATOM   305   C CB  . GLN   A 1 39  ? -0.985  9.248   -56.099  1.000 29.096  0  58  GLN   A CB  1 
ATOM   306   C CG  . GLN   A 1 39  ? -1.324  8.046   -56.969  1.000 29.179  0  58  GLN   A CG  1 
ATOM   307   C CD  . GLN   A 1 39  ? -2.690  7.469   -56.688  1.000 28.940  0  58  GLN   A CD  1 
ATOM   308   O OE1 . GLN   A 1 39  ? -3.718  8.146   -56.826  1.000 30.122  0  58  GLN   A OE1 1 
ATOM   309   N NE2 . GLN   A 1 39  ? -2.711  6.194   -56.319  1.000 28.158  0  58  GLN   A NE2 1 
ATOM   310   N N   . LEU   A 1 40  ? 1.260   11.635  -55.111  1.000 30.000  0  59  LEU   A N   1 
ATOM   311   C CA  . LEU   A 1 40  ? 1.456   12.903  -54.431  1.000 30.750  0  59  LEU   A CA  1 
ATOM   312   C C   . LEU   A 1 40  ? 2.590   13.708  -55.068  1.000 31.858  0  59  LEU   A C   1 
ATOM   313   O O   . LEU   A 1 40  ? 2.576   14.936  -55.013  1.000 32.811  0  59  LEU   A O   1 
ATOM   314   C CB  . LEU   A 1 40  ? 1.719   12.716  -52.941  1.000 30.963  0  59  LEU   A CB  1 
ATOM   315   C CG  . LEU   A 1 40  ? 0.728   11.883  -52.121  1.000 30.388  0  59  LEU   A CG  1 
ATOM   316   C CD1 . LEU   A 1 40  ? 0.969   12.212  -50.662  1.000 30.303  0  59  LEU   A CD1 1 
ATOM   317   C CD2 . LEU   A 1 40  ? -0.727  12.096  -52.445  1.000 30.730  0  59  LEU   A CD2 1 
ATOM   318   N N   . PHE   A 1 41  ? 3.594   13.042  -55.649  1.000 32.091  0  60  PHE   A N   1 
ATOM   319   C CA  . PHE   A 1 41  ? 4.840   13.724  -55.975  1.000 33.667  0  60  PHE   A CA  1 
ATOM   320   C C   . PHE   A 1 41  ? 5.273   13.515  -57.429  1.000 34.622  0  60  PHE   A C   1 
ATOM   321   O O   . PHE   A 1 41  ? 6.380   13.914  -57.785  1.000 36.613  0  60  PHE   A O   1 
ATOM   322   C CB  . PHE   A 1 41  ? 5.907   13.237  -54.989  1.000 33.273  0  60  PHE   A CB  1 
ATOM   323   C CG  . PHE   A 1 41  ? 5.636   13.556  -53.523  1.000 32.807  0  60  PHE   A CG  1 
ATOM   324   C CD1 . PHE   A 1 41  ? 5.751   14.859  -53.041  1.000 33.799  0  60  PHE   A CD1 1 
ATOM   325   C CD2 . PHE   A 1 41  ? 5.293   12.553  -52.626  1.000 31.528  0  60  PHE   A CD2 1 
ATOM   326   C CE1 . PHE   A 1 41  ? 5.504   15.155  -51.717  1.000 33.462  0  60  PHE   A CE1 1 
ATOM   327   C CE2 . PHE   A 1 41  ? 5.062   12.855  -51.289  1.000 31.715  0  60  PHE   A CE2 1 
ATOM   328   C CZ  . PHE   A 1 41  ? 5.169   14.156  -50.840  1.000 32.494  0  60  PHE   A CZ  1 
ATOM   329   N N   . GLY   A 1 42  ? 4.411   12.903  -58.255  1.000 33.693  0  61  GLY   A N   1 
ATOM   330   C CA  . GLY   A 1 42  ? 4.676   12.718  -59.666  1.000 34.494  0  61  GLY   A CA  1 
ATOM   331   C C   . GLY   A 1 42  ? 5.509   11.467  -59.946  1.000 35.143  0  61  GLY   A C   1 
ATOM   332   O O   . GLY   A 1 42  ? 6.029   10.819  -59.031  1.000 34.985  0  61  GLY   A O   1 
ATOM   333   N N   . ASP   A 1 43  ? 5.674   11.180  -61.244  1.000 36.935  0  62  ASP   A N   1 
ATOM   334   C CA  . ASP   A 1 43  ? 6.391   10.000  -61.703  1.000 37.436  0  62  ASP   A CA  1 
ATOM   335   C C   . ASP   A 1 43  ? 7.805   9.967   -61.126  1.000 38.295  0  62  ASP   A C   1 
ATOM   336   O O   . ASP   A 1 43  ? 8.333   8.897   -60.840  1.000 37.929  0  62  ASP   A O   1 
ATOM   337   C CB  . ASP   A 1 43  ? 6.443   9.949   -63.221  1.000 38.293  0  62  ASP   A CB  1 
ATOM   338   C CG  . ASP   A 1 43  ? 7.251   8.798   -63.803  1.000 38.681  0  62  ASP   A CG  1 
ATOM   339   O OD1 . ASP   A 1 43  ? 6.922   7.646   -63.482  1.000 38.083  0  62  ASP   A OD1 1 
ATOM   340   O OD2 . ASP   A 1 43  ? 8.200   9.068   -64.573  1.000 40.670  0  62  ASP   A OD2 1 
ATOM   341   N N   . ASP   A 1 44  ? 8.407   11.154  -60.994  1.000 40.128  0  63  ASP   A N   1 
ATOM   342   C CA  . ASP   A 1 44  ? 9.760   11.310  -60.483  1.000 41.063  0  63  ASP   A CA  1 
ATOM   343   C C   . ASP   A 1 44  ? 9.845   10.939  -58.999  1.000 40.442  0  63  ASP   A C   1 
ATOM   344   O O   . ASP   A 1 44  ? 10.927  10.604  -58.525  1.000 40.532  0  63  ASP   A O   1 
ATOM   345   C CB  . ASP   A 1 44  ? 10.295  12.706  -60.745  1.000 42.539  0  63  ASP   A CB  1 
ATOM   346   C CG  . ASP   A 1 44  ? 10.643  12.993  -62.203  1.000 45.377  0  63  ASP   A CG  1 
ATOM   347   O OD1 . ASP   A 1 44  ? 10.951  12.031  -62.947  1.000 46.073  0  63  ASP   A OD1 1 
ATOM   348   O OD2 . ASP   A 1 44  ? 10.568  14.174  -62.623  1.000 46.959  0  63  ASP   A OD2 1 
ATOM   349   N N   . GLU   A 1 45  ? 8.727   10.998  -58.261  1.000 38.978  0  64  GLU   A N   1 
ATOM   350   C CA  . GLU   A 1 45  ? 8.712   10.640  -56.851  1.000 38.619  0  64  GLU   A CA  1 
ATOM   351   C C   . GLU   A 1 45  ? 9.779   11.440  -56.102  1.000 39.840  0  64  GLU   A C   1 
ATOM   352   O O   . GLU   A 1 45  ? 10.590  10.885  -55.358  1.000 39.161  0  64  GLU   A O   1 
ATOM   353   C CB  . GLU   A 1 45  ? 8.878   9.133   -56.653  1.000 38.182  0  64  GLU   A CB  1 
ATOM   354   C CG  . GLU   A 1 45  ? 7.726   8.329   -57.236  1.000 37.432  0  64  GLU   A CG  1 
ATOM   355   C CD  . GLU   A 1 45  ? 7.776   6.836   -56.968  1.000 36.764  0  64  GLU   A CD  1 
ATOM   356   O OE1 . GLU   A 1 45  ? 8.770   6.198   -57.345  1.000 37.497  0  64  GLU   A OE1 1 
ATOM   357   O OE2 . GLU   A 1 45  ? 6.803   6.305   -56.402  1.000 37.118  0  64  GLU   A OE2 1 
ATOM   358   N N   . THR   A 1 46  ? 9.750   12.758  -56.322  1.000 40.957  0  65  THR   A N   1 
ATOM   359   C CA  . THR   A 1 46  ? 10.658  13.706  -55.697  1.000 41.675  0  65  THR   A CA  1 
ATOM   360   C C   . THR   A 1 46  ? 9.839   14.867  -55.144  1.000 41.003  0  65  THR   A C   1 
ATOM   361   O O   . THR   A 1 46  ? 8.756   15.149  -55.627  1.000 41.702  0  65  THR   A O   1 
ATOM   362   C CB  . THR   A 1 46  ? 11.708  14.178  -56.704  1.000 43.463  0  65  THR   A CB  1 
ATOM   363   O OG1 . THR   A 1 46  ? 12.488  15.218  -56.139  1.000 45.825  0  65  THR   A OG1 1 
ATOM   364   C CG2 . THR   A 1 46  ? 11.121  14.772  -57.972  1.000 44.854  0  65  THR   A CG2 1 
ATOM   365   N N   . ALA   A 1 47  ? 10.391  15.543  -54.139  1.000 41.276  0  66  ALA   A N   1 
ATOM   366   C CA  . ALA   A 1 47  ? 9.786   16.727  -53.557  1.000 41.162  0  66  ALA   A CA  1 
ATOM   367   C C   . ALA   A 1 47  ? 10.824  17.840  -53.540  1.000 42.843  0  66  ALA   A C   1 
ATOM   368   O O   . ALA   A 1 47  ? 11.953  17.615  -53.108  1.000 43.697  0  66  ALA   A O   1 
ATOM   369   C CB  . ALA   A 1 47  ? 9.296   16.415  -52.160  1.000 40.554  0  66  ALA   A CB  1 
ATOM   370   N N   . PHE   A 1 48  ? 10.434  19.019  -54.031  1.000 43.729  0  67  PHE   A N   1 
ATOM   371   C CA  . PHE   A 1 48  ? 11.318  20.171  -54.087  1.000 45.591  0  67  PHE   A CA  1 
ATOM   372   C C   . PHE   A 1 48  ? 11.100  21.042  -52.854  1.000 46.683  0  67  PHE   A C   1 
ATOM   373   O O   . PHE   A 1 48  ? 9.972   21.223  -52.409  1.000 45.319  0  67  PHE   A O   1 
ATOM   374   C CB  . PHE   A 1 48  ? 11.078  20.997  -55.352  1.000 46.471  0  67  PHE   A CB  1 
ATOM   375   C CG  . PHE   A 1 48  ? 11.669  22.396  -55.286  1.000 48.445  0  67  PHE   A CG  1 
ATOM   376   C CD1 . PHE   A 1 48  ? 13.020  22.609  -55.545  1.000 50.098  0  67  PHE   A CD1 1 
ATOM   377   C CD2 . PHE   A 1 48  ? 10.876  23.489  -54.946  1.000 48.993  0  67  PHE   A CD2 1 
ATOM   378   C CE1 . PHE   A 1 48  ? 13.554  23.887  -55.491  1.000 52.238  0  67  PHE   A CE1 1 
ATOM   379   C CE2 . PHE   A 1 48  ? 11.422  24.758  -54.887  1.000 51.374  0  67  PHE   A CE2 1 
ATOM   380   C CZ  . PHE   A 1 48  ? 12.757  24.957  -55.162  1.000 53.034  0  67  PHE   A CZ  1 
ATOM   381   N N   . GLY   A 1 49  ? 12.196  21.590  -52.320  1.000 49.153  0  68  GLY   A N   1 
ATOM   382   C CA  . GLY   A 1 49  ? 12.118  22.664  -51.345  1.000 50.957  0  68  GLY   A CA  1 
ATOM   383   C C   . GLY   A 1 49  ? 12.842  22.356  -50.035  1.000 51.923  0  68  GLY   A C   1 
ATOM   384   O O   . GLY   A 1 49  ? 13.071  23.278  -49.257  1.000 53.377  0  68  GLY   A O   1 
ATOM   385   N N   . TYR   A 1 50  ? 13.220  21.088  -49.810  1.000 51.528  0  69  TYR   A N   1 
ATOM   386   C CA  . TYR   A 1 50  ? 13.759  20.668  -48.527  1.000 52.328  0  69  TYR   A CA  1 
ATOM   387   C C   . TYR   A 1 50  ? 15.129  20.014  -48.697  1.000 53.439  0  69  TYR   A C   1 
ATOM   388   O O   . TYR   A 1 50  ? 15.382  19.341  -49.690  1.000 54.786  0  69  TYR   A O   1 
ATOM   389   C CB  . TYR   A 1 50  ? 12.784  19.683  -47.880  1.000 50.429  0  69  TYR   A CB  1 
ATOM   390   C CG  . TYR   A 1 50  ? 11.368  20.207  -47.721  1.000 50.488  0  69  TYR   A CG  1 
ATOM   391   C CD1 . TYR   A 1 50  ? 10.987  20.903  -46.581  1.000 52.117  0  69  TYR   A CD1 1 
ATOM   392   C CD2 . TYR   A 1 50  ? 10.411  19.996  -48.707  1.000 49.976  0  69  TYR   A CD2 1 
ATOM   393   C CE1 . TYR   A 1 50  ? 9.693   21.372  -46.425  1.000 52.115  0  69  TYR   A CE1 1 
ATOM   394   C CE2 . TYR   A 1 50  ? 9.115   20.465  -48.565  1.000 49.862  0  69  TYR   A CE2 1 
ATOM   395   C CZ  . TYR   A 1 50  ? 8.754   21.151  -47.419  1.000 50.845  0  69  TYR   A CZ  1 
ATOM   396   O OH  . TYR   A 1 50  ? 7.486   21.623  -47.266  1.000 50.561  0  69  TYR   A OH  1 
ATOM   397   N N   . LYS   A 1 51  ? 16.004  20.227  -47.705  1.000 54.528  0  70  LYS   A N   1 
ATOM   398   C CA  . LYS   A 1 51  ? 17.223  19.453  -47.531  1.000 54.291  0  70  LYS   A CA  1 
ATOM   399   C C   . LYS   A 1 51  ? 17.025  18.560  -46.305  1.000 52.826  0  70  LYS   A C   1 
ATOM   400   O O   . LYS   A 1 51  ? 16.651  19.045  -45.242  1.000 53.382  0  70  LYS   A O   1 
ATOM   401   C CB  . LYS   A 1 51  ? 18.433  20.381  -47.341  1.000 56.714  0  70  LYS   A CB  1 
ATOM   402   C CG  . LYS   A 1 51  ? 19.058  21.022  -48.581  1.000 57.738  0  70  LYS   A CG  1 
ATOM   403   N N   . GLY   A 1 52  ? 17.240  17.253  -46.466  1.000 50.938  0  71  GLY   A N   1 
ATOM   404   C CA  . GLY   A 1 52  ? 17.113  16.306  -45.370  1.000 50.125  0  71  GLY   A CA  1 
ATOM   405   C C   . GLY   A 1 52  ? 15.656  16.101  -44.950  1.000 48.993  0  71  GLY   A C   1 
ATOM   406   O O   . GLY   A 1 52  ? 15.337  16.115  -43.767  1.000 48.932  0  71  GLY   A O   1 
ATOM   407   N N   . LEU   A 1 53  ? 14.778  15.886  -45.931  1.000 48.197  0  72  LEU   A N   1 
ATOM   408   C CA  . LEU   A 1 53  ? 13.353  15.763  -45.700  1.000 47.250  0  72  LEU   A CA  1 
ATOM   409   C C   . LEU   A 1 53  ? 13.089  14.426  -45.022  1.000 47.326  0  72  LEU   A C   1 
ATOM   410   O O   . LEU   A 1 53  ? 13.584  13.399  -45.471  1.000 48.147  0  72  LEU   A O   1 
ATOM   411   C CB  . LEU   A 1 53  ? 12.607  15.875  -47.031  1.000 46.135  0  72  LEU   A CB  1 
ATOM   412   C CG  . LEU   A 1 53  ? 11.081  15.726  -46.987  1.000 44.377  0  72  LEU   A CG  1 
ATOM   413   C CD1 . LEU   A 1 53  ? 10.425  16.856  -46.238  1.000 44.717  0  72  LEU   A CD1 1 
ATOM   414   C CD2 . LEU   A 1 53  ? 10.501  15.620  -48.375  1.000 43.524  0  72  LEU   A CD2 1 
ATOM   415   N N   . LYS   A 1 54  ? 12.305  14.465  -43.934  1.000 48.095  0  73  LYS   A N   1 
ATOM   416   C CA  . LYS   A 1 54  ? 11.873  13.283  -43.212  1.000 47.464  0  73  LYS   A CA  1 
ATOM   417   C C   . LYS   A 1 54  ? 10.377  13.440  -42.934  1.000 44.559  0  73  LYS   A C   1 
ATOM   418   O O   . LYS   A 1 54  ? 9.970   14.376  -42.256  1.000 44.446  0  73  LYS   A O   1 
ATOM   419   C CB  . LYS   A 1 54  ? 12.738  13.138  -41.954  1.000 50.085  0  73  LYS   A CB  1 
ATOM   420   C CG  . LYS   A 1 54  ? 13.233  11.750  -41.587  1.000 52.060  0  73  LYS   A CG  1 
ATOM   421   C CD  . LYS   A 1 54  ? 13.934  11.698  -40.231  1.000 54.209  0  73  LYS   A CD  1 
ATOM   422   C CE  . LYS   A 1 54  ? 15.422  11.803  -40.311  1.000 56.740  0  73  LYS   A CE  1 
ATOM   423   N NZ  . LYS   A 1 54  ? 16.022  10.523  -40.693  1.000 57.162  0  73  LYS   A NZ  1 
ATOM   424   N N   . ILE   A 1 55  ? 9.579   12.517  -43.476  1.000 42.146  0  74  ILE   A N   1 
ATOM   425   C CA  . ILE   A 1 55  ? 8.144   12.491  -43.243  1.000 41.950  0  74  ILE   A CA  1 
ATOM   426   C C   . ILE   A 1 55  ? 7.821   11.294  -42.351  1.000 41.296  0  74  ILE   A C   1 
ATOM   427   O O   . ILE   A 1 55  ? 8.022   10.156  -42.763  1.000 40.275  0  74  ILE   A O   1 
ATOM   428   C CB  . ILE   A 1 55  ? 7.389   12.419  -44.584  1.000 41.572  0  74  ILE   A CB  1 
ATOM   429   C CG1 . ILE   A 1 55  ? 7.701   13.628  -45.471  1.000 42.028  0  74  ILE   A CG1 1 
ATOM   430   C CG2 . ILE   A 1 55  ? 5.886   12.268  -44.352  1.000 40.602  0  74  ILE   A CG2 1 
ATOM   431   C CD1 . ILE   A 1 55  ? 7.317   13.459  -46.920  1.000 41.584  0  74  ILE   A CD1 1 
ATOM   432   N N   . LEU   A 1 56  ? 7.320   11.558  -41.141  1.000 41.739  0  75  LEU   A N   1 
ATOM   433   C CA  . LEU   A 1 56  ? 7.049   10.506  -40.175  1.000 41.403  0  75  LEU   A CA  1 
ATOM   434   C C   . LEU   A 1 56  ? 5.553   10.214  -40.139  1.000 41.202  0  75  LEU   A C   1 
ATOM   435   O O   . LEU   A 1 56  ? 4.761   11.097  -39.817  1.000 41.004  0  75  LEU   A O   1 
ATOM   436   C CB  . LEU   A 1 56  ? 7.551   10.918  -38.789  1.000 43.269  0  75  LEU   A CB  1 
ATOM   437   C CG  . LEU   A 1 56  ? 9.029   11.314  -38.689  1.000 44.162  0  75  LEU   A CG  1 
ATOM   438   C CD1 . LEU   A 1 56  ? 9.390   11.525  -37.232  1.000 44.797  0  75  LEU   A CD1 1 
ATOM   439   C CD2 . LEU   A 1 56  ? 9.917   10.270  -39.323  1.000 43.595  0  75  LEU   A CD2 1 
ATOM   440   N N   . LEU   A 1 57  ? 5.193   8.970   -40.489  1.000 40.271  0  76  LEU   A N   1 
ATOM   441   C CA  . LEU   A 1 57  ? 3.848   8.453   -40.290  1.000 39.731  0  76  LEU   A CA  1 
ATOM   442   C C   . LEU   A 1 57  ? 3.920   7.224   -39.382  1.000 38.275  0  76  LEU   A C   1 
ATOM   443   O O   . LEU   A 1 57  ? 4.033   6.097   -39.858  1.000 37.792  0  76  LEU   A O   1 
ATOM   444   C CB  . LEU   A 1 57  ? 3.209   8.117   -41.639  1.000 39.369  0  76  LEU   A CB  1 
ATOM   445   C CG  . LEU   A 1 57  ? 2.603   9.287   -42.422  1.000 40.742  0  76  LEU   A CG  1 
ATOM   446   C CD1 . LEU   A 1 57  ? 2.207   8.831   -43.810  1.000 41.169  0  76  LEU   A CD1 1 
ATOM   447   C CD2 . LEU   A 1 57  ? 1.405   9.884   -41.717  1.000 40.823  0  76  LEU   A CD2 1 
ATOM   448   N N   . TYR   A 1 58  ? 3.868   7.451   -38.073  1.000 37.957  0  77  TYR   A N   1 
ATOM   449   C CA  . TYR   A 1 58  ? 3.875   6.361   -37.106  1.000 37.227  0  77  TYR   A CA  1 
ATOM   450   C C   . TYR   A 1 58  ? 2.430   5.998   -36.758  1.000 36.776  0  77  TYR   A C   1 
ATOM   451   O O   . TYR   A 1 58  ? 1.585   6.863   -36.545  1.000 37.253  0  77  TYR   A O   1 
ATOM   452   C CB  . TYR   A 1 58  ? 4.724   6.734   -35.885  1.000 37.421  0  77  TYR   A CB  1 
ATOM   453   C CG  . TYR   A 1 58  ? 6.191   7.033   -36.180  1.000 37.828  0  77  TYR   A CG  1 
ATOM   454   C CD1 . TYR   A 1 58  ? 6.783   6.678   -37.391  1.000 36.258  0  77  TYR   A CD1 1 
ATOM   455   C CD2 . TYR   A 1 58  ? 7.006   7.637   -35.224  1.000 38.914  0  77  TYR   A CD2 1 
ATOM   456   C CE1 . TYR   A 1 58  ? 8.118   6.936   -37.646  1.000 36.989  0  77  TYR   A CE1 1 
ATOM   457   C CE2 . TYR   A 1 58  ? 8.341   7.909   -35.469  1.000 39.332  0  77  TYR   A CE2 1 
ATOM   458   C CZ  . TYR   A 1 58  ? 8.898   7.556   -36.689  1.000 38.418  0  77  TYR   A CZ  1 
ATOM   459   O OH  . TYR   A 1 58  ? 10.207  7.789   -36.991  1.000 39.151  0  77  TYR   A OH  1 
ATOM   460   N N   . TYR   A 1 59  ? 2.156   4.693   -36.736  1.000 35.292  0  78  TYR   A N   1 
ATOM   461   C CA  . TYR   A 1 59  ? 0.844   4.172   -36.399  1.000 34.825  0  78  TYR   A CA  1 
ATOM   462   C C   . TYR   A 1 59  ? 0.976   3.225   -35.206  1.000 35.800  0  78  TYR   A C   1 
ATOM   463   O O   . TYR   A 1 59  ? 1.870   2.387   -35.182  1.000 35.745  0  78  TYR   A O   1 
ATOM   464   C CB  . TYR   A 1 59  ? 0.270   3.433   -37.616  1.000 34.107  0  78  TYR   A CB  1 
ATOM   465   C CG  . TYR   A 1 59  ? 0.070   4.263   -38.881  1.000 33.323  0  78  TYR   A CG  1 
ATOM   466   C CD1 . TYR   A 1 59  ? 1.094   4.436   -39.803  1.000 32.903  0  78  TYR   A CD1 1 
ATOM   467   C CD2 . TYR   A 1 59  ? -1.154  4.857   -39.161  1.000 33.322  0  78  TYR   A CD2 1 
ATOM   468   C CE1 . TYR   A 1 59  ? 0.913   5.177   -40.955  1.000 33.933  0  78  TYR   A CE1 1 
ATOM   469   C CE2 . TYR   A 1 59  ? -1.342  5.605   -40.306  1.000 34.245  0  78  TYR   A CE2 1 
ATOM   470   C CZ  . TYR   A 1 59  ? -0.311  5.766   -41.214  1.000 34.897  0  78  TYR   A CZ  1 
ATOM   471   O OH  . TYR   A 1 59  ? -0.528  6.520   -42.342  1.000 36.008  0  78  TYR   A OH  1 
ATOM   472   N N   . ILE   A 1 60  ? 0.085   3.355   -34.216  1.000 35.496  0  79  ILE   A N   1 
ATOM   473   C CA  . ILE   A 1 60  ? 0.005   2.376   -33.148  1.000 35.532  0  79  ILE   A CA  1 
ATOM   474   C C   . ILE   A 1 60  ? -0.568  1.089   -33.731  1.000 34.341  0  79  ILE   A C   1 
ATOM   475   O O   . ILE   A 1 60  ? -1.519  1.129   -34.503  1.000 35.219  0  79  ILE   A O   1 
ATOM   476   C CB  . ILE   A 1 60  ? -0.798  2.934   -31.962  1.000 36.706  0  79  ILE   A CB  1 
ATOM   477   C CG1 . ILE   A 1 60  ? 0.006   4.018   -31.274  1.000 38.371  0  79  ILE   A CG1 1 
ATOM   478   C CG2 . ILE   A 1 60  ? -1.206  1.825   -30.981  1.000 37.297  0  79  ILE   A CG2 1 
ATOM   479   C CD1 . ILE   A 1 60  ? -0.755  4.779   -30.210  1.000 40.013  0  79  ILE   A CD1 1 
ATOM   480   N N   . ALA   A 1 61  ? 0.025   -0.048  -33.359  1.000 33.095  0  80  ALA   A N   1 
ATOM   481   C CA  . ALA   A 1 61  ? 0.003   -1.247  -34.182  1.000 32.291  0  80  ALA   A CA  1 
ATOM   482   C C   . ALA   A 1 61  ? -1.410  -1.738  -34.487  1.000 31.989  0  80  ALA   A C   1 
ATOM   483   O O   . ALA   A 1 61  ? -1.644  -2.282  -35.569  1.000 31.877  0  80  ALA   A O   1 
ATOM   484   C CB  . ALA   A 1 61  ? 0.816   -2.332  -33.511  1.000 33.456  0  80  ALA   A CB  1 
ATOM   485   N N   . GLY   A 1 62  ? -2.330  -1.589  -33.525  1.000 32.169  0  81  GLY   A N   1 
ATOM   486   C CA  . GLY   A 1 62  ? -3.677  -2.127  -33.655  1.000 31.569  0  81  GLY   A CA  1 
ATOM   487   C C   . GLY   A 1 62  ? -4.651  -1.087  -34.199  1.000 31.780  0  81  GLY   A C   1 
ATOM   488   O O   . GLY   A 1 62  ? -5.139  -1.207  -35.319  1.000 30.423  0  81  GLY   A O   1 
ATOM   489   N N   . SER   A 1 63  ? -4.887  -0.054  -33.384  1.000 32.952  0  82  SER   A N   1 
ATOM   490   C CA  . SER   A 1 63  ? -5.878  0.978   -33.636  1.000 32.649  0  82  SER   A CA  1 
ATOM   491   C C   . SER   A 1 63  ? -5.494  1.864   -34.819  1.000 32.094  0  82  SER   A C   1 
ATOM   492   O O   . SER   A 1 63  ? -6.359  2.515   -35.392  1.000 32.490  0  82  SER   A O   1 
ATOM   493   C CB  . SER   A 1 63  ? -6.051  1.821   -32.403  1.000 33.837  0  82  SER   A CB  1 
ATOM   494   O OG  . SER   A 1 63  ? -4.842  2.511   -32.109  1.000 33.365  0  82  SER   A OG  1 
ATOM   495   N N   . LEU   A 1 64  ? -4.193  1.938   -35.115  1.000 31.413  0  83  LEU   A N   1 
ATOM   496   C CA  . LEU   A 1 64  ? -3.641  2.781   -36.171  1.000 31.221  0  83  LEU   A CA  1 
ATOM   497   C C   . LEU   A 1 64  ? -3.730  4.264   -35.820  1.000 31.671  0  83  LEU   A C   1 
ATOM   498   O O   . LEU   A 1 64  ? -3.606  5.096   -36.698  1.000 33.407  0  83  LEU   A O   1 
ATOM   499   C CB  . LEU   A 1 64  ? -4.295  2.508   -37.529  1.000 29.989  0  83  LEU   A CB  1 
ATOM   500   C CG  . LEU   A 1 64  ? -4.200  1.076   -38.054  1.000 29.149  0  83  LEU   A CG  1 
ATOM   501   C CD1 . LEU   A 1 64  ? -4.957  0.938   -39.345  1.000 28.798  0  83  LEU   A CD1 1 
ATOM   502   C CD2 . LEU   A 1 64  ? -2.765  0.673   -38.251  1.000 29.177  0  83  LEU   A CD2 1 
ATOM   503   N N   . SER   A 1 65  ? -3.904  4.613   -34.543  1.000 32.373  0  84  SER   A N   1 
ATOM   504   C CA  . SER   A 1 65  ? -3.805  6.008   -34.142  1.000 32.637  0  84  SER   A CA  1 
ATOM   505   C C   . SER   A 1 65  ? -2.465  6.562   -34.604  1.000 32.369  0  84  SER   A C   1 
ATOM   506   O O   . SER   A 1 65  ? -1.449  5.906   -34.437  1.000 32.834  0  84  SER   A O   1 
ATOM   507   C CB  . SER   A 1 65  ? -3.995  6.157   -32.675  1.000 33.978  0  84  SER   A CB  1 
ATOM   508   O OG  . SER   A 1 65  ? -5.223  5.553   -32.296  1.000 34.029  0  84  SER   A OG  1 
ATOM   509   N N   . THR   A 1 66  ? -2.475  7.769   -35.173  1.000 33.215  0  85  THR   A N   1 
ATOM   510   C CA  . THR   A 1 66  ? -1.420  8.212   -36.075  1.000 32.305  0  85  THR   A CA  1 
ATOM   511   C C   . THR   A 1 66  ? -0.643  9.388   -35.490  1.000 33.240  0  85  THR   A C   1 
ATOM   512   O O   . THR   A 1 66  ? -1.227  10.315  -34.937  1.000 33.230  0  85  THR   A O   1 
ATOM   513   C CB  . THR   A 1 66  ? -2.043  8.608   -37.413  1.000 31.243  0  85  THR   A CB  1 
ATOM   514   O OG1 . THR   A 1 66  ? -2.876  7.523   -37.812  1.000 29.362  0  85  THR   A OG1 1 
ATOM   515   C CG2 . THR   A 1 66  ? -0.979  8.901   -38.463  1.000 31.205  0  85  THR   A CG2 1 
ATOM   516   N N   . MET   A 1 67  ? 0.686   9.333   -35.648  1.000 33.904  0  86  MET   A N   1 
ATOM   517   C CA  . MET   A 1 67  ? 1.524   10.513  -35.550  1.000 36.184  0  86  MET   A CA  1 
ATOM   518   C C   . MET   A 1 67  ? 1.985   10.902  -36.947  1.000 35.426  0  86  MET   A C   1 
ATOM   519   O O   . MET   A 1 67  ? 2.441   10.056  -37.707  1.000 35.186  0  86  MET   A O   1 
ATOM   520   C CB  . MET   A 1 67  ? 2.760   10.284  -34.675  1.000 38.537  0  86  MET   A CB  1 
ATOM   521   C CG  . MET   A 1 67  ? 3.508   11.570  -34.341  1.000 41.063  0  86  MET   A CG  1 
ATOM   522   S SD  . MET   A 1 67  ? 5.151   11.349  -33.626  1.000 42.742  0  86  MET   A SD  1 
ATOM   523   C CE  . MET   A 1 67  ? 6.048   10.873  -35.118  1.000 41.410  0  86  MET   A CE  1 
ATOM   524   N N   . PHE   A 1 68  ? 1.854   12.193  -37.265  1.000 36.446  0  87  PHE   A N   1 
ATOM   525   C CA  . PHE   A 1 68  ? 2.312   12.740  -38.532  1.000 36.551  0  87  PHE   A CA  1 
ATOM   526   C C   . PHE   A 1 68  ? 3.155   13.985  -38.266  1.000 37.972  0  87  PHE   A C   1 
ATOM   527   O O   . PHE   A 1 68  ? 2.671   14.962  -37.699  1.000 37.254  0  87  PHE   A O   1 
ATOM   528   C CB  . PHE   A 1 68  ? 1.128   13.077  -39.441  1.000 36.286  0  87  PHE   A CB  1 
ATOM   529   C CG  . PHE   A 1 68  ? 1.525   13.858  -40.683  1.000 36.431  0  87  PHE   A CG  1 
ATOM   530   C CD1 . PHE   A 1 68  ? 2.628   13.473  -41.439  1.000 36.491  0  87  PHE   A CD1 1 
ATOM   531   C CD2 . PHE   A 1 68  ? 0.821   15.000  -41.059  1.000 37.020  0  87  PHE   A CD2 1 
ATOM   532   C CE1 . PHE   A 1 68  ? 3.006   14.199  -42.554  1.000 37.104  0  87  PHE   A CE1 1 
ATOM   533   C CE2 . PHE   A 1 68  ? 1.200   15.720  -42.183  1.000 37.661  0  87  PHE   A CE2 1 
ATOM   534   C CZ  . PHE   A 1 68  ? 2.288   15.315  -42.926  1.000 37.656  0  87  PHE   A CZ  1 
ATOM   535   N N   . ARG   A 1 69  ? 4.420   13.918  -38.698  1.000 40.010  0  88  ARG   A N   1 
ATOM   536   C CA  . ARG   A 1 69  ? 5.363   15.019  -38.582  1.000 43.020  0  88  ARG   A CA  1 
ATOM   537   C C   . ARG   A 1 69  ? 6.163   15.148  -39.870  1.000 42.789  0  88  ARG   A C   1 
ATOM   538   O O   . ARG   A 1 69  ? 6.592   14.146  -40.431  1.000 42.175  0  88  ARG   A O   1 
ATOM   539   C CB  . ARG   A 1 69  ? 6.462   14.809  -37.539  1.000 45.399  0  88  ARG   A CB  1 
ATOM   540   C CG  . ARG   A 1 69  ? 6.034   14.845  -36.083  1.000 47.947  0  88  ARG   A CG  1 
ATOM   541   C CD  . ARG   A 1 69  ? 7.164   14.366  -35.175  1.000 49.637  0  88  ARG   A CD  1 
ATOM   542   N NE  . ARG   A 1 69  ? 8.326   15.261  -35.196  1.000 51.282  0  88  ARG   A NE  1 
ATOM   543   C CZ  . ARG   A 1 69  ? 8.355   16.440  -34.595  1.000 54.829  0  88  ARG   A CZ  1 
ATOM   544   N NH1 . ARG   A 1 69  ? 7.275   16.900  -33.985  1.000 55.370  0  88  ARG   A NH1 1 
ATOM   545   N NH2 . ARG   A 1 69  ? 9.456   17.171  -34.633  1.000 57.669  0  88  ARG   A NH2 1 
ATOM   546   N N   . VAL   A 1 70  ? 6.405   16.398  -40.276  1.000 43.745  0  89  VAL   A N   1 
ATOM   547   C CA  . VAL   A 1 70  ? 7.374   16.705  -41.309  1.000 43.825  0  89  VAL   A CA  1 
ATOM   548   C C   . VAL   A 1 70  ? 8.591   17.325  -40.630  1.000 46.145  0  89  VAL   A C   1 
ATOM   549   O O   . VAL   A 1 70  ? 8.442   18.254  -39.844  1.000 47.913  0  89  VAL   A O   1 
ATOM   550   C CB  . VAL   A 1 70  ? 6.754   17.651  -42.349  1.000 43.772  0  89  VAL   A CB  1 
ATOM   551   C CG1 . VAL   A 1 70  ? 7.739   18.028  -43.451  1.000 44.215  0  89  VAL   A CG1 1 
ATOM   552   C CG2 . VAL   A 1 70  ? 5.477   17.072  -42.941  1.000 42.067  0  89  VAL   A CG2 1 
ATOM   553   N N   . GLU   A 1 71  ? 9.781   16.787  -40.922  1.000 46.701  0  90  GLU   A N   1 
ATOM   554   C CA  . GLU   A 1 71  ? 11.031  17.317  -40.400  1.000 48.561  0  90  GLU   A CA  1 
ATOM   555   C C   . GLU   A 1 71  ? 11.974  17.624  -41.557  1.000 47.931  0  90  GLU   A C   1 
ATOM   556   O O   . GLU   A 1 71  ? 11.860  17.005  -42.612  1.000 47.938  0  90  GLU   A O   1 
ATOM   557   C CB  . GLU   A 1 71  ? 11.682  16.303  -39.458  1.000 49.975  0  90  GLU   A CB  1 
ATOM   558   C CG  . GLU   A 1 71  ? 10.906  16.059  -38.168  1.000 51.148  0  90  GLU   A CG  1 
ATOM   559   C CD  . GLU   A 1 71  ? 11.524  15.028  -37.247  1.000 53.157  0  90  GLU   A CD  1 
ATOM   560   O OE1 . GLU   A 1 71  ? 12.523  14.382  -37.660  1.000 54.180  0  90  GLU   A OE1 1 
ATOM   561   O OE2 . GLU   A 1 71  ? 10.986  14.848  -36.128  1.000 54.965  0  90  GLU   A OE2 1 
ATOM   562   N N   . TYR   A 1 72  ? 12.907  18.567  -41.357  1.000 48.254  0  91  TYR   A N   1 
ATOM   563   C CA  . TYR   A 1 72  ? 13.897  18.884  -42.377  1.000 48.640  0  91  TYR   A CA  1 
ATOM   564   C C   . TYR   A 1 72  ? 15.079  19.640  -41.781  1.000 50.789  0  91  TYR   A C   1 
ATOM   565   O O   . TYR   A 1 72  ? 14.944  20.305  -40.765  1.000 52.111  0  91  TYR   A O   1 
ATOM   566   C CB  . TYR   A 1 72  ? 13.266  19.702  -43.509  1.000 48.386  0  91  TYR   A CB  1 
ATOM   567   C CG  . TYR   A 1 72  ? 12.379  20.849  -43.049  1.000 48.862  0  91  TYR   A CG  1 
ATOM   568   C CD1 . TYR   A 1 72  ? 12.909  22.105  -42.773  1.000 50.515  0  91  TYR   A CD1 1 
ATOM   569   C CD2 . TYR   A 1 72  ? 11.007  20.671  -42.890  1.000 47.521  0  91  TYR   A CD2 1 
ATOM   570   C CE1 . TYR   A 1 72  ? 12.102  23.145  -42.347  1.000 51.238  0  91  TYR   A CE1 1 
ATOM   571   C CE2 . TYR   A 1 72  ? 10.190  21.706  -42.468  1.000 47.993  0  91  TYR   A CE2 1 
ATOM   572   C CZ  . TYR   A 1 72  ? 10.743  22.940  -42.185  1.000 50.003  0  91  TYR   A CZ  1 
ATOM   573   O OH  . TYR   A 1 72  ? 9.943   23.965  -41.780  1.000 51.939  0  91  TYR   A OH  1 
ATOM   574   N N   . ALA   A 1 73  ? 16.235  19.535  -42.445  1.000 51.833  0  92  ALA   A N   1 
ATOM   575   C CA  . ALA   A 1 73  ? 17.410  20.318  -42.100  1.000 54.704  0  92  ALA   A CA  1 
ATOM   576   C C   . ALA   A 1 73  ? 17.182  21.785  -42.464  1.000 56.417  0  92  ALA   A C   1 
ATOM   577   O O   . ALA   A 1 73  ? 17.406  22.674  -41.642  1.000 58.003  0  92  ALA   A O   1 
ATOM   578   C CB  . ALA   A 1 73  ? 18.634  19.756  -42.791  1.000 55.345  0  92  ALA   A CB  1 
ATOM   579   N N   . SER   A 1 74  ? 16.738  22.026  -43.702  1.000 56.210  0  93  SER   A N   1 
ATOM   580   C CA  . SER   A 1 74  ? 16.360  23.365  -44.132  1.000 58.169  0  93  SER   A CA  1 
ATOM   581   C C   . SER   A 1 74  ? 15.271  23.276  -45.198  1.000 57.675  0  93  SER   A C   1 
ATOM   582   O O   . SER   A 1 74  ? 15.045  22.214  -45.769  1.000 56.358  0  93  SER   A O   1 
ATOM   583   C CB  . SER   A 1 74  ? 17.549  24.146  -44.626  1.000 60.313  0  93  SER   A CB  1 
ATOM   584   O OG  . SER   A 1 74  ? 18.145  23.497  -45.738  1.000 60.260  0  93  SER   A OG  1 
ATOM   585   N N   . LYS   A 1 75  ? 14.571  24.395  -45.424  1.000 59.409  0  94  LYS   A N   1 
ATOM   586   C CA  . LYS   A 1 75  ? 13.677  24.531  -46.562  1.000 58.812  0  94  LYS   A CA  1 
ATOM   587   C C   . LYS   A 1 75  ? 13.972  25.866  -47.246  1.000 62.341  0  94  LYS   A C   1 
ATOM   588   O O   . LYS   A 1 75  ? 14.713  26.687  -46.715  1.000 63.911  0  94  LYS   A O   1 
ATOM   589   C CB  . LYS   A 1 75  ? 12.208  24.329  -46.155  1.000 56.501  0  94  LYS   A CB  1 
ATOM   590   C CG  . LYS   A 1 75  ? 11.514  25.490  -45.475  1.000 57.276  0  94  LYS   A CG  1 
ATOM   591   C CD  . LYS   A 1 75  ? 10.071  25.185  -45.087  1.000 55.178  0  94  LYS   A CD  1 
ATOM   592   C CE  . LYS   A 1 75  ? 9.162   24.924  -46.232  1.000 53.576  0  94  LYS   A CE  1 
ATOM   593   N NZ  . LYS   A 1 75  ? 7.780   24.744  -45.789  1.000 52.354  0  94  LYS   A NZ  1 
ATOM   594   N N   . VAL   A 1 76  ? 13.389  26.068  -48.434  1.000 64.017  0  95  VAL   A N   1 
ATOM   595   C CA  . VAL   A 1 76  ? 13.740  27.195  -49.288  1.000 67.802  0  95  VAL   A CA  1 
ATOM   596   C C   . VAL   A 1 76  ? 13.060  28.462  -48.765  1.000 71.204  0  95  VAL   A C   1 
ATOM   597   O O   . VAL   A 1 76  ? 13.659  29.531  -48.762  1.000 72.544  0  95  VAL   A O   1 
ATOM   598   C CB  . VAL   A 1 76  ? 13.416  26.935  -50.774  1.000 66.965  0  95  VAL   A CB  1 
ATOM   599   C CG1 . VAL   A 1 76  ? 14.439  26.018  -51.435  1.000 66.028  0  95  VAL   A CG1 1 
ATOM   600   C CG2 . VAL   A 1 76  ? 12.014  26.372  -50.986  1.000 64.645  0  95  VAL   A CG2 1 
ATOM   601   N N   . ASP   A 1 77  ? 11.816  28.319  -48.282  1.000 73.874  0  96  ASP   A N   1 
ATOM   602   C CA  . ASP   A 1 77  ? 11.105  29.388  -47.595  1.000 77.413  0  96  ASP   A CA  1 
ATOM   603   C C   . ASP   A 1 77  ? 11.905  29.806  -46.353  1.000 77.978  0  96  ASP   A C   1 
ATOM   604   O O   . ASP   A 1 77  ? 12.195  31.010  -46.211  1.000 79.328  0  96  ASP   A O   1 
ATOM   605   C CB  . ASP   A 1 77  ? 9.714   28.958  -47.151  1.000 77.305  0  96  ASP   A CB  1 
ATOM   606   C CG  . ASP   A 1 77  ? 8.832   28.247  -48.170  1.000 76.618  0  96  ASP   A CG  1 
ATOM   607   O OD1 . ASP   A 1 77  ? 9.273   28.000  -49.309  1.000 78.166  0  96  ASP   A OD1 1 
ATOM   608   O OD2 . ASP   A 1 77  ? 7.707   27.890  -47.800  1.000 77.128  0  96  ASP   A OD2 1 
ATOM   609   N N   . CYS   A 1 82  ? 11.727  34.222  -53.008  1.000 74.136  0  101 CYS   A N   1 
ATOM   610   C CA  . CYS   A 1 82  ? 10.458  33.989  -53.749  1.000 72.655  0  101 CYS   A CA  1 
ATOM   611   C C   . CYS   A 1 82  ? 10.449  32.586  -54.370  1.000 70.960  0  101 CYS   A C   1 
ATOM   612   O O   . CYS   A 1 82  ? 9.954   32.429  -55.486  1.000 72.602  0  101 CYS   A O   1 
ATOM   613   C CB  . CYS   A 1 82  ? 10.248  35.060  -54.826  1.000 73.988  0  101 CYS   A CB  1 
ATOM   614   S SG  . CYS   A 1 82  ? 9.914   36.731  -54.215  1.000 75.317  0  101 CYS   A SG  1 
ATOM   615   N N   . VAL   A 1 83  ? 10.976  31.570  -53.662  1.000 68.737  0  102 VAL   A N   1 
ATOM   616   C CA  . VAL   A 1 83  ? 10.841  30.178  -54.080  1.000 66.260  0  102 VAL   A CA  1 
ATOM   617   C C   . VAL   A 1 83  ? 9.958   29.463  -53.061  1.000 64.039  0  102 VAL   A C   1 
ATOM   618   O O   . VAL   A 1 83  ? 10.021  29.782  -51.875  1.000 64.683  0  102 VAL   A O   1 
ATOM   619   C CB  . VAL   A 1 83  ? 12.177  29.431  -54.250  1.000 66.297  0  102 VAL   A CB  1 
ATOM   620   N N   . GLU   A 1 84  ? 9.122   28.530  -53.542  1.000 61.943  0  103 GLU   A N   1 
ATOM   621   C CA  . GLU   A 1 84  ? 8.096   27.910  -52.713  1.000 59.309  0  103 GLU   A CA  1 
ATOM   622   C C   . GLU   A 1 84  ? 8.270   26.396  -52.718  1.000 55.861  0  103 GLU   A C   1 
ATOM   623   O O   . GLU   A 1 84  ? 8.215   25.756  -53.765  1.000 54.053  0  103 GLU   A O   1 
ATOM   624   C CB  . GLU   A 1 84  ? 6.697   28.279  -53.208  1.000 60.188  0  103 GLU   A CB  1 
ATOM   625   C CG  . GLU   A 1 84  ? 5.572   27.712  -52.349  1.000 59.355  0  103 GLU   A CG  1 
ATOM   626   C CD  . GLU   A 1 84  ? 4.198   28.328  -52.601  1.000 60.668  0  103 GLU   A CD  1 
ATOM   627   O OE1 . GLU   A 1 84  ? 3.831   29.421  -52.087  1.000 62.423  0  103 GLU   A OE1 1 
ATOM   628   O OE2 . GLU   A 1 84  ? 3.501   27.678  -53.394  1.000 60.083  0  103 GLU   A OE2 1 
ATOM   629   N N   . ALA   A 1 85  ? 8.448   25.825  -51.523  1.000 54.420  0  104 ALA   A N   1 
ATOM   630   C CA  . ALA   A 1 85  ? 8.592   24.389  -51.374  1.000 52.012  0  104 ALA   A CA  1 
ATOM   631   C C   . ALA   A 1 85  ? 7.266   23.714  -51.701  1.000 49.983  0  104 ALA   A C   1 
ATOM   632   O O   . ALA   A 1 85  ? 6.204   24.320  -51.554  1.000 50.166  0  104 ALA   A O   1 
ATOM   633   C CB  . ALA   A 1 85  ? 9.044   24.060  -49.965  1.000 51.781  0  104 ALA   A CB  1 
ATOM   634   N N   . ASP   A 1 86  ? 7.342   22.459  -52.149  1.000 48.290  0  105 ASP   A N   1 
ATOM   635   C CA  . ASP   A 1 86  ? 6.160   21.638  -52.336  1.000 46.741  0  105 ASP   A CA  1 
ATOM   636   C C   . ASP   A 1 86  ? 5.438   21.530  -50.998  1.000 46.022  0  105 ASP   A C   1 
ATOM   637   O O   . ASP   A 1 86  ? 6.078   21.452  -49.950  1.000 46.803  0  105 ASP   A O   1 
ATOM   638   C CB  . ASP   A 1 86  ? 6.519   20.268  -52.899  1.000 45.550  0  105 ASP   A CB  1 
ATOM   639   C CG  . ASP   A 1 86  ? 7.101   20.262  -54.308  1.000 46.678  0  105 ASP   A CG  1 
ATOM   640   O OD1 . ASP   A 1 86  ? 7.119   21.344  -54.952  1.000 46.972  0  105 ASP   A OD1 1 
ATOM   641   O OD2 . ASP   A 1 86  ? 7.536   19.173  -54.752  1.000 46.672  0  105 ASP   A OD2 1 
ATOM   642   N N   . ASP   A 1 87  ? 4.103   21.523  -51.053  1.000 45.300  0  106 ASP   A N   1 
ATOM   643   C CA  . ASP   A 1 87  ? 3.277   21.479  -49.861  1.000 44.902  0  106 ASP   A CA  1 
ATOM   644   C C   . ASP   A 1 87  ? 3.143   20.035  -49.387  1.000 43.443  0  106 ASP   A C   1 
ATOM   645   O O   . ASP   A 1 87  ? 2.075   19.447  -49.510  1.000 42.040  0  106 ASP   A O   1 
ATOM   646   C CB  . ASP   A 1 87  ? 1.918   22.106  -50.136  1.000 45.288  0  106 ASP   A CB  1 
ATOM   647   C CG  . ASP   A 1 87  ? 0.970   22.174  -48.949  1.000 44.923  0  106 ASP   A CG  1 
ATOM   648   O OD1 . ASP   A 1 87  ? 1.449   22.047  -47.807  1.000 46.337  0  106 ASP   A OD1 1 
ATOM   649   O OD2 . ASP   A 1 87  ? -0.243  22.321  -49.180  1.000 43.854  0  106 ASP   A OD2 1 
ATOM   650   N N   . VAL   A 1 88  ? 4.232   19.486  -48.827  1.000 44.098  0  107 VAL   A N   1 
ATOM   651   C CA  . VAL   A 1 88  ? 4.301   18.094  -48.396  1.000 42.820  0  107 VAL   A CA  1 
ATOM   652   C C   . VAL   A 1 88  ? 3.188   17.822  -47.391  1.000 41.918  0  107 VAL   A C   1 
ATOM   653   O O   . VAL   A 1 88  ? 2.457   16.847  -47.497  1.000 40.026  0  107 VAL   A O   1 
ATOM   654   C CB  . VAL   A 1 88  ? 5.675   17.768  -47.781  1.000 43.623  0  107 VAL   A CB  1 
ATOM   655   C CG1 . VAL   A 1 88  ? 5.626   16.489  -46.961  1.000 42.773  0  107 VAL   A CG1 1 
ATOM   656   C CG2 . VAL   A 1 88  ? 6.766   17.685  -48.836  1.000 44.127  0  107 VAL   A CG2 1 
ATOM   657   N N   . GLU   A 1 89  ? 3.090   18.705  -46.406  1.000 43.800  0  108 GLU   A N   1 
ATOM   658   C CA  . GLU   A 1 89  ? 2.102   18.591  -45.350  1.000 44.519  0  108 GLU   A CA  1 
ATOM   659   C C   . GLU   A 1 89  ? 0.705   18.498  -45.957  1.000 44.602  0  108 GLU   A C   1 
ATOM   660   O O   . GLU   A 1 89  ? -0.050  17.587  -45.636  1.000 44.023  0  108 GLU   A O   1 
ATOM   661   C CB  . GLU   A 1 89  ? 2.316   19.812  -44.455  1.000 46.605  0  108 GLU   A CB  1 
ATOM   662   C CG  . GLU   A 1 89  ? 1.679   19.696  -43.079  1.000 47.503  0  108 GLU   A CG  1 
ATOM   663   C CD  . GLU   A 1 89  ? 2.404   20.570  -42.073  1.000 50.171  0  108 GLU   A CD  1 
ATOM   664   O OE1 . GLU   A 1 89  ? 3.553   20.994  -42.348  1.000 51.303  0  108 GLU   A OE1 1 
ATOM   665   O OE2 . GLU   A 1 89  ? 1.788   20.827  -41.025  1.000 51.636  0  108 GLU   A OE2 1 
ATOM   666   N N   . GLY   A 1 90  ? 0.390   19.434  -46.857  1.000 44.816  0  109 GLY   A N   1 
ATOM   667   C CA  . GLY   A 1 90  ? -0.921  19.507  -47.483  1.000 44.411  0  109 GLY   A CA  1 
ATOM   668   C C   . GLY   A 1 90  ? -1.263  18.232  -48.249  1.000 43.096  0  109 GLY   A C   1 
ATOM   669   O O   . GLY   A 1 90  ? -2.378  17.743  -48.163  1.000 42.536  0  109 GLY   A O   1 
ATOM   670   N N   . LYS   A 1 91  ? -0.293  17.703  -49.000  1.000 42.181  0  110 LYS   A N   1 
ATOM   671   C CA  . LYS   A 1 91  ? -0.496  16.515  -49.809  1.000 41.078  0  110 LYS   A CA  1 
ATOM   672   C C   . LYS   A 1 91  ? -0.773  15.294  -48.933  1.000 40.210  0  110 LYS   A C   1 
ATOM   673   O O   . LYS   A 1 91  ? -1.607  14.467  -49.274  1.000 39.623  0  110 LYS   A O   1 
ATOM   674   C CB  . LYS   A 1 91  ? 0.753   16.243  -50.650  1.000 42.473  0  110 LYS   A CB  1 
ATOM   675   C CG  . LYS   A 1 91  ? 1.081   17.272  -51.717  1.000 44.324  0  110 LYS   A CG  1 
ATOM   676   C CD  . LYS   A 1 91  ? 2.549   17.188  -52.117  1.000 45.351  0  110 LYS   A CD  1 
ATOM   677   C CE  . LYS   A 1 91  ? 2.901   18.040  -53.283  1.000 46.751  0  110 LYS   A CE  1 
ATOM   678   N NZ  . LYS   A 1 91  ? 2.324   17.490  -54.520  1.000 46.858  0  110 LYS   A NZ  1 
ATOM   679   N N   . ILE   A 1 92  ? -0.042  15.157  -47.817  1.000 40.562  0  111 ILE   A N   1 
ATOM   680   C CA  . ILE   A 1 92  ? -0.224  14.025  -46.923  1.000 39.303  0  111 ILE   A CA  1 
ATOM   681   C C   . ILE   A 1 92  ? -1.575  14.157  -46.226  1.000 40.354  0  111 ILE   A C   1 
ATOM   682   O O   . ILE   A 1 92  ? -2.254  13.165  -46.014  1.000 39.237  0  111 ILE   A O   1 
ATOM   683   C CB  . ILE   A 1 92  ? 0.923   13.900  -45.908  1.000 39.871  0  111 ILE   A CB  1 
ATOM   684   C CG1 . ILE   A 1 92  ? 2.297   13.730  -46.584  1.000 39.371  0  111 ILE   A CG1 1 
ATOM   685   C CG2 . ILE   A 1 92  ? 0.643   12.763  -44.921  1.000 38.795  0  111 ILE   A CG2 1 
ATOM   686   C CD1 . ILE   A 1 92  ? 2.494   12.390  -47.269  1.000 38.105  0  111 ILE   A CD1 1 
ATOM   687   N N   . ARG   A 1 93  ? -1.969  15.383  -45.883  1.000 43.671  0  112 ARG   A N   1 
ATOM   688   C CA  . ARG   A 1 93  ? -3.231  15.610  -45.198  1.000 46.324  0  112 ARG   A CA  1 
ATOM   689   C C   . ARG   A 1 93  ? -4.432  15.273  -46.075  1.000 45.988  0  112 ARG   A C   1 
ATOM   690   O O   . ARG   A 1 93  ? -5.505  15.033  -45.542  1.000 46.843  0  112 ARG   A O   1 
ATOM   691   C CB  . ARG   A 1 93  ? -3.369  17.054  -44.696  1.000 48.958  0  112 ARG   A CB  1 
ATOM   692   C CG  . ARG   A 1 93  ? -2.695  17.265  -43.346  1.000 50.316  0  112 ARG   A CG  1 
ATOM   693   C CD  . ARG   A 1 93  ? -3.426  18.179  -42.368  1.000 51.692  0  112 ARG   A CD  1 
ATOM   694   N NE  . ARG   A 1 93  ? -2.791  19.486  -42.226  1.000 55.379  0  112 ARG   A NE  1 
ATOM   695   C CZ  . ARG   A 1 93  ? -3.063  20.272  -41.203  1.000 59.875  0  112 ARG   A CZ  1 
ATOM   696   N NH1 . ARG   A 1 93  ? -3.963  19.906  -40.309  1.000 60.999  0  112 ARG   A NH1 1 
ATOM   697   N NH2 . ARG   A 1 93  ? -2.454  21.434  -41.063  1.000 62.828  0  112 ARG   A NH2 1 
ATOM   698   N N   . GLN   A 1 94  ? -4.260  15.239  -47.399  1.000 47.838  0  113 GLN   A N   1 
ATOM   699   C CA  . GLN   A 1 94  ? -5.334  14.838  -48.298  1.000 49.101  0  113 GLN   A CA  1 
ATOM   700   C C   . GLN   A 1 94  ? -5.713  13.376  -48.064  1.000 42.931  0  113 GLN   A C   1 
ATOM   701   O O   . GLN   A 1 94  ? -6.858  12.998  -48.299  1.000 41.737  0  113 GLN   A O   1 
ATOM   702   C CB  . GLN   A 1 94  ? -4.975  14.947  -49.786  1.000 54.299  0  113 GLN   A CB  1 
ATOM   703   C CG  . GLN   A 1 94  ? -4.779  16.354  -50.340  1.000 60.072  0  113 GLN   A CG  1 
ATOM   704   C CD  . GLN   A 1 94  ? -3.920  16.362  -51.601  1.000 65.733  0  113 GLN   A CD  1 
ATOM   705   O OE1 . GLN   A 1 94  ? -3.057  15.493  -51.817  1.000 61.865  0  113 GLN   A OE1 1 
ATOM   706   N NE2 . GLN   A 1 94  ? -4.175  17.312  -52.495  1.000 66.759  0  113 GLN   A NE2 1 
ATOM   707   N N   . ILE   A 1 95  ? -4.751  12.544  -47.638  1.000 39.256  0  114 ILE   A N   1 
ATOM   708   C CA  . ILE   A 1 95  ? -4.936  11.103  -47.687  1.000 37.113  0  114 ILE   A CA  1 
ATOM   709   C C   . ILE   A 1 95  ? -4.982  10.473  -46.295  1.000 34.861  0  114 ILE   A C   1 
ATOM   710   O O   . ILE   A 1 95  ? -5.151  9.263   -46.187  1.000 32.359  0  114 ILE   A O   1 
ATOM   711   C CB  . ILE   A 1 95  ? -3.853  10.460  -48.575  1.000 35.853  0  114 ILE   A CB  1 
ATOM   712   C CG1 . ILE   A 1 95  ? -2.457  10.775  -48.090  1.000 35.420  0  114 ILE   A CG1 1 
ATOM   713   C CG2 . ILE   A 1 95  ? -4.046  10.869  -50.040  1.000 35.861  0  114 ILE   A CG2 1 
ATOM   714   C CD1 . ILE   A 1 95  ? -1.384  9.905   -48.723  1.000 34.529  0  114 ILE   A CD1 1 
ATOM   715   N N   . ILE   A 1 96  ? -4.834  11.274  -45.236  1.000 35.445  0  115 ILE   A N   1 
ATOM   716   C CA  . ILE   A 1 96  ? -4.974  10.765  -43.877  1.000 35.423  0  115 ILE   A CA  1 
ATOM   717   C C   . ILE   A 1 96  ? -6.066  11.566  -43.179  1.000 36.203  0  115 ILE   A C   1 
ATOM   718   O O   . ILE   A 1 96  ? -6.222  12.755  -43.443  1.000 39.314  0  115 ILE   A O   1 
ATOM   719   C CB  . ILE   A 1 96  ? -3.654  10.824  -43.084  1.000 34.386  0  115 ILE   A CB  1 
ATOM   720   C CG1 . ILE   A 1 96  ? -3.225  12.263  -42.772  1.000 35.648  0  115 ILE   A CG1 1 
ATOM   721   C CG2 . ILE   A 1 96  ? -2.558  10.055  -43.814  1.000 33.728  0  115 ILE   A CG2 1 
ATOM   722   C CD1 . ILE   A 1 96  ? -2.073  12.363  -41.787  1.000 36.006  0  115 ILE   A CD1 1 
ATOM   723   N N   . PRO   A 1 97  ? -6.852  10.949  -42.273  1.000 34.871  0  116 PRO   A N   1 
ATOM   724   C CA  . PRO   A 1 97  ? -7.893  11.670  -41.547  1.000 36.288  0  116 PRO   A CA  1 
ATOM   725   C C   . PRO   A 1 97  ? -7.314  12.742  -40.628  1.000 37.971  0  116 PRO   A C   1 
ATOM   726   O O   . PRO   A 1 97  ? -6.124  12.730  -40.325  1.000 40.229  0  116 PRO   A O   1 
ATOM   727   C CB  . PRO   A 1 97  ? -8.609  10.552  -40.762  1.000 36.297  0  116 PRO   A CB  1 
ATOM   728   C CG  . PRO   A 1 97  ? -7.569  9.461   -40.618  1.000 35.342  0  116 PRO   A CG  1 
ATOM   729   C CD  . PRO   A 1 97  ? -6.797  9.523   -41.920  1.000 34.666  0  116 PRO   A CD  1 
ATOM   730   N N   . PRO   A 1 98  ? -8.128  13.720  -40.171  1.000 38.703  0  117 PRO   A N   1 
ATOM   731   C CA  . PRO   A 1 98  ? -7.694  14.632  -39.115  1.000 39.885  0  117 PRO   A CA  1 
ATOM   732   C C   . PRO   A 1 98  ? -7.615  13.905  -37.778  1.000 39.800  0  117 PRO   A C   1 
ATOM   733   O O   . PRO   A 1 98  ? -8.145  12.803  -37.635  1.000 39.562  0  117 PRO   A O   1 
ATOM   734   C CB  . PRO   A 1 98  ? -8.763  15.735  -39.123  1.000 41.383  0  117 PRO   A CB  1 
ATOM   735   C CG  . PRO   A 1 98  ? -9.995  15.053  -39.683  1.000 40.673  0  117 PRO   A CG  1 
ATOM   736   C CD  . PRO   A 1 98  ? -9.491  14.004  -40.656  1.000 38.959  0  117 PRO   A CD  1 
ATOM   737   N N   . GLY   A 1 99  ? -6.935  14.534  -36.810  1.000 40.192  0  118 GLY   A N   1 
ATOM   738   C CA  . GLY   A 1 99  ? -6.901  14.040  -35.447  1.000 39.555  0  118 GLY   A CA  1 
ATOM   739   C C   . GLY   A 1 99  ? -5.566  13.386  -35.095  1.000 39.341  0  118 GLY   A C   1 
ATOM   740   O O   . GLY   A 1 99  ? -5.375  12.939  -33.973  1.000 41.898  0  118 GLY   A O   1 
ATOM   741   N N   . PHE   A 1 100 ? -4.644  13.318  -36.054  1.000 37.751  0  119 PHE   A N   1 
ATOM   742   C CA  . PHE   A 1 100 ? -3.299  12.830  -35.795  1.000 37.150  0  119 PHE   A CA  1 
ATOM   743   C C   . PHE   A 1 100 ? -2.623  13.721  -34.756  1.000 39.463  0  119 PHE   A C   1 
ATOM   744   O O   . PHE   A 1 100 ? -2.908  14.912  -34.686  1.000 41.093  0  119 PHE   A O   1 
ATOM   745   C CB  . PHE   A 1 100 ? -2.459  12.819  -37.074  1.000 36.002  0  119 PHE   A CB  1 
ATOM   746   C CG  . PHE   A 1 100 ? -2.376  14.167  -37.783  1.000 35.868  0  119 PHE   A CG  1 
ATOM   747   C CD1 . PHE   A 1 100 ? -1.371  15.082  -37.469  1.000 36.451  0  119 PHE   A CD1 1 
ATOM   748   C CD2 . PHE   A 1 100 ? -3.296  14.509  -38.774  1.000 35.198  0  119 PHE   A CD2 1 
ATOM   749   C CE1 . PHE   A 1 100 ? -1.309  16.307  -38.111  1.000 36.879  0  119 PHE   A CE1 1 
ATOM   750   C CE2 . PHE   A 1 100 ? -3.227  15.739  -39.400  1.000 35.713  0  119 PHE   A CE2 1 
ATOM   751   C CZ  . PHE   A 1 100 ? -2.227  16.627  -39.074  1.000 36.784  0  119 PHE   A CZ  1 
ATOM   752   N N   . CYS   A 1 101 ? -1.720  13.134  -33.963  1.000 40.038  0  120 CYS   A N   1 
ATOM   753   C CA  . CYS   A 1 101 ? -0.856  13.904  -33.084  1.000 42.404  0  120 CYS   A CA  1 
ATOM   754   C C   . CYS   A 1 101 ? 0.452   14.176  -33.817  1.000 42.107  0  120 CYS   A C   1 
ATOM   755   O O   . CYS   A 1 101 ? 0.680   13.611  -34.877  1.000 39.611  0  120 CYS   A O   1 
ATOM   756   C CB  . CYS   A 1 101 ? -0.685  13.211  -31.739  1.000 43.983  0  120 CYS   A CB  1 
ATOM   757   S SG  . CYS   A 1 101 ? 0.024   11.557  -31.864  1.000 43.779  0  120 CYS   A SG  1 
ATOM   758   N N   . THR   A 1 102 ? 1.291   15.057  -33.263  1.000 44.549  0  121 THR   A N   1 
ATOM   759   C CA  . THR   A 1 102 ? 2.398   15.634  -34.016  1.000 46.042  0  121 THR   A CA  1 
ATOM   760   C C   . THR   A 1 102 ? 3.733   15.545  -33.269  1.000 49.218  0  121 THR   A C   1 
ATOM   761   O O   . THR   A 1 102 ? 4.707   16.177  -33.673  1.000 50.688  0  121 THR   A O   1 
ATOM   762   C CB  . THR   A 1 102 ? 2.050   17.080  -34.373  1.000 46.265  0  121 THR   A CB  1 
ATOM   763   O OG1 . THR   A 1 102 ? 2.028   17.859  -33.189  1.000 47.666  0  121 THR   A OG1 1 
ATOM   764   C CG2 . THR   A 1 102 ? 0.681   17.198  -35.007  1.000 45.649  0  121 THR   A CG2 1 
ATOM   765   N N   . ASN   A 1 103 ? 3.794   14.760  -32.186  1.000 51.675  0  122 ASN   A N   1 
ATOM   766   C CA  . ASN   A 1 103 ? 5.031   14.558  -31.446  1.000 53.130  0  122 ASN   A CA  1 
ATOM   767   C C   . ASN   A 1 103 ? 4.995   13.182  -30.791  1.000 53.100  0  122 ASN   A C   1 
ATOM   768   O O   . ASN   A 1 103 ? 3.926   12.599  -30.620  1.000 52.830  0  122 ASN   A O   1 
ATOM   769   C CB  . ASN   A 1 103 ? 5.268   15.681  -30.447  1.000 54.979  0  122 ASN   A CB  1 
ATOM   770   C CG  . ASN   A 1 103 ? 4.203   15.718  -29.383  1.000 56.067  0  122 ASN   A CG  1 
ATOM   771   O OD1 . ASN   A 1 103 ? 4.264   14.955  -28.417  1.000 56.171  0  122 ASN   A OD1 1 
ATOM   772   N ND2 . ASN   A 1 103 ? 3.225   16.594  -29.533  1.000 57.251  0  122 ASN   A ND2 1 
ATOM   773   N N   . THR   A 1 104 ? 6.176   12.679  -30.418  1.000 54.276  0  123 THR   A N   1 
ATOM   774   C CA  . THR   A 1 104 ? 6.313   11.306  -29.958  1.000 53.664  0  123 THR   A CA  1 
ATOM   775   C C   . THR   A 1 104 ? 5.699   11.145  -28.566  1.000 54.831  0  123 THR   A C   1 
ATOM   776   O O   . THR   A 1 104 ? 5.199   10.072  -28.249  1.000 55.209  0  123 THR   A O   1 
ATOM   777   C CB  . THR   A 1 104 ? 7.784   10.888  -30.001  1.000 54.007  0  123 THR   A CB  1 
ATOM   778   O OG1 . THR   A 1 104 ? 8.512   11.796  -29.185  1.000 56.643  0  123 THR   A OG1 1 
ATOM   779   C CG2 . THR   A 1 104 ? 8.346   10.892  -31.411  1.000 53.031  0  123 THR   A CG2 1 
ATOM   780   N N   . ASN   A 1 105 ? 5.714   12.205  -27.744  1.000 55.711  0  124 ASN   A N   1 
ATOM   781   C CA  . ASN   A 1 105 ? 5.154   12.135  -26.403  1.000 56.634  0  124 ASN   A CA  1 
ATOM   782   C C   . ASN   A 1 105 ? 3.656   11.841  -26.470  1.000 54.499  0  124 ASN   A C   1 
ATOM   783   O O   . ASN   A 1 105 ? 3.178   10.929  -25.809  1.000 55.720  0  124 ASN   A O   1 
ATOM   784   C CB  . ASN   A 1 105 ? 5.439   13.394  -25.589  1.000 59.822  0  124 ASN   A CB  1 
ATOM   785   C CG  . ASN   A 1 105 ? 6.824   13.396  -24.976  1.000 62.175  0  124 ASN   A CG  1 
ATOM   786   O OD1 . ASN   A 1 105 ? 7.623   12.479  -25.205  1.000 62.518  0  124 ASN   A OD1 1 
ATOM   787   N ND2 . ASN   A 1 105 ? 7.131   14.411  -24.181  1.000 63.365  0  124 ASN   A ND2 1 
ATOM   788   N N   . ASP   A 1 106 ? 2.918   12.620  -27.259  1.000 52.777  0  125 ASP   A N   1 
ATOM   789   C CA  . ASP   A 1 106 ? 1.482   12.429  -27.403  1.000 51.998  0  125 ASP   A CA  1 
ATOM   790   C C   . ASP   A 1 106 ? 1.186   11.049  -27.996  1.000 50.646  0  125 ASP   A C   1 
ATOM   791   O O   . ASP   A 1 106 ? 0.179   10.428  -27.647  1.000 51.136  0  125 ASP   A O   1 
ATOM   792   C CB  . ASP   A 1 106 ? 0.856   13.519  -28.257  1.000 51.690  0  125 ASP   A CB  1 
ATOM   793   C CG  . ASP   A 1 106 ? 0.804   14.908  -27.625  1.000 53.035  0  125 ASP   A CG  1 
ATOM   794   O OD1 . ASP   A 1 106 ? 0.952   15.007  -26.391  1.000 54.045  0  125 ASP   A OD1 1 
ATOM   795   O OD2 . ASP   A 1 106 ? 0.631   15.886  -28.380  1.000 52.046  0  125 ASP   A OD2 1 
ATOM   796   N N   . PHE   A 1 107 ? 2.069   10.582  -28.891  1.000 48.253  0  126 PHE   A N   1 
ATOM   797   C CA  . PHE   A 1 107 ? 1.905   9.290   -29.533  1.000 46.622  0  126 PHE   A CA  1 
ATOM   798   C C   . PHE   A 1 107 ? 2.045   8.169   -28.504  1.000 48.592  0  126 PHE   A C   1 
ATOM   799   O O   . PHE   A 1 107 ? 1.253   7.237   -28.494  1.000 49.258  0  126 PHE   A O   1 
ATOM   800   C CB  . PHE   A 1 107 ? 2.912   9.156   -30.680  1.000 45.407  0  126 PHE   A CB  1 
ATOM   801   C CG  . PHE   A 1 107 ? 2.797   7.877   -31.500  1.000 42.385  0  126 PHE   A CG  1 
ATOM   802   C CD1 . PHE   A 1 107 ? 1.721   7.672   -32.364  1.000 40.327  0  126 PHE   A CD1 1 
ATOM   803   C CD2 . PHE   A 1 107 ? 3.789   6.907   -31.440  1.000 41.562  0  126 PHE   A CD2 1 
ATOM   804   C CE1 . PHE   A 1 107 ? 1.649   6.522   -33.141  1.000 38.473  0  126 PHE   A CE1 1 
ATOM   805   C CE2 . PHE   A 1 107 ? 3.700   5.760   -32.213  1.000 39.954  0  126 PHE   A CE2 1 
ATOM   806   C CZ  . PHE   A 1 107 ? 2.630   5.566   -33.054  1.000 38.356  0  126 PHE   A CZ  1 
ATOM   807   N N   . LEU   A 1 108 ? 3.051   8.275   -27.634  1.000 51.112  0  127 LEU   A N   1 
ATOM   808   C CA  . LEU   A 1 108 ? 3.282   7.298   -26.578  1.000 51.704  0  127 LEU   A CA  1 
ATOM   809   C C   . LEU   A 1 108 ? 2.131   7.295   -25.575  1.000 51.878  0  127 LEU   A C   1 
ATOM   810   O O   . LEU   A 1 108 ? 1.864   6.270   -24.959  1.000 51.683  0  127 LEU   A O   1 
ATOM   811   C CB  . LEU   A 1 108 ? 4.618   7.571   -25.890  1.000 52.928  0  127 LEU   A CB  1 
ATOM   812   C CG  . LEU   A 1 108 ? 5.866   7.359   -26.754  1.000 52.495  0  127 LEU   A CG  1 
ATOM   813   C CD1 . LEU   A 1 108 ? 7.104   7.867   -26.046  1.000 54.446  0  127 LEU   A CD1 1 
ATOM   814   C CD2 . LEU   A 1 108 ? 6.046   5.920   -27.142  1.000 50.744  0  127 LEU   A CD2 1 
ATOM   815   N N   . SER   A 1 109 ? 1.453   8.436   -25.401  1.000 52.500  0  128 SER   A N   1 
ATOM   816   C CA  . SER   A 1 109 ? 0.282   8.487   -24.539  1.000 54.235  0  128 SER   A CA  1 
ATOM   817   C C   . SER   A 1 109 ? -0.795  7.547   -25.065  1.000 53.494  0  128 SER   A C   1 
ATOM   818   O O   . SER   A 1 109 ? -1.440  6.843   -24.292  1.000 55.290  0  128 SER   A O   1 
ATOM   819   C CB  . SER   A 1 109 ? -0.253  9.884   -24.399  1.000 56.207  0  128 SER   A CB  1 
ATOM   820   O OG  . SER   A 1 109 ? 0.673   10.709  -23.707  1.000 60.007  0  128 SER   A OG  1 
ATOM   821   N N   . LEU   A 1 110 ? -0.978  7.545   -26.389  1.000 52.668  0  129 LEU   A N   1 
ATOM   822   C CA  . LEU   A 1 110 ? -1.998  6.723   -27.018  1.000 50.668  0  129 LEU   A CA  1 
ATOM   823   C C   . LEU   A 1 110 ? -1.665  5.247   -26.824  1.000 48.812  0  129 LEU   A C   1 
ATOM   824   O O   . LEU   A 1 110 ? -2.563  4.414   -26.765  1.000 48.762  0  129 LEU   A O   1 
ATOM   825   C CB  . LEU   A 1 110 ? -2.113  7.099   -28.496  1.000 50.002  0  129 LEU   A CB  1 
ATOM   826   C CG  . LEU   A 1 110 ? -2.714  8.477   -28.785  1.000 51.525  0  129 LEU   A CG  1 
ATOM   827   C CD1 . LEU   A 1 110 ? -2.475  8.849   -30.241  1.000 51.737  0  129 LEU   A CD1 1 
ATOM   828   C CD2 . LEU   A 1 110 ? -4.202  8.543   -28.433  1.000 51.773  0  129 LEU   A CD2 1 
ATOM   829   N N   . LEU   A 1 111 ? -0.370  4.944   -26.699  1.000 48.776  0  130 LEU   A N   1 
ATOM   830   C CA  . LEU   A 1 111 ? 0.109   3.578   -26.551  1.000 48.760  0  130 LEU   A CA  1 
ATOM   831   C C   . LEU   A 1 111 ? -0.438  2.931   -25.279  1.000 50.929  0  130 LEU   A C   1 
ATOM   832   O O   . LEU   A 1 111 ? -0.692  1.730   -25.265  1.000 51.499  0  130 LEU   A O   1 
ATOM   833   C CB  . LEU   A 1 111 ? 1.636   3.586   -26.570  1.000 47.653  0  130 LEU   A CB  1 
ATOM   834   C CG  . LEU   A 1 111 ? 2.324   2.248   -26.837  1.000 46.478  0  130 LEU   A CG  1 
ATOM   835   C CD1 . LEU   A 1 111 ? 1.784   1.579   -28.081  1.000 44.575  0  130 LEU   A CD1 1 
ATOM   836   C CD2 . LEU   A 1 111 ? 3.824   2.449   -26.959  1.000 46.855  0  130 LEU   A CD2 1 
ATOM   837   N N   . GLU   A 1 112 ? -0.635  3.730   -24.227  1.000 55.141  0  131 GLU   A N   1 
ATOM   838   C CA  . GLU   A 1 112 ? -1.120  3.223   -22.949  1.000 58.520  0  131 GLU   A CA  1 
ATOM   839   C C   . GLU   A 1 112 ? -2.565  2.728   -23.078  1.000 58.282  0  131 GLU   A C   1 
ATOM   840   O O   . GLU   A 1 112 ? -2.946  1.763   -22.418  1.000 60.345  0  131 GLU   A O   1 
ATOM   841   C CB  . GLU   A 1 112 ? -0.965  4.297   -21.864  1.000 61.967  0  131 GLU   A CB  1 
ATOM   842   C CG  . GLU   A 1 112 ? 0.468   4.818   -21.716  1.000 64.155  0  131 GLU   A CG  1 
ATOM   843   C CD  . GLU   A 1 112 ? 0.642   6.266   -21.259  1.000 67.506  0  131 GLU   A CD  1 
ATOM   844   O OE1 . GLU   A 1 112 ? -0.225  6.831   -20.547  1.000 68.126  0  131 GLU   A OE1 1 
ATOM   845   O OE2 . GLU   A 1 112 ? 1.672   6.856   -21.660  1.000 68.452  0  131 GLU   A OE2 1 
ATOM   846   N N   . LYS   A 1 113 ? -3.366  3.385   -23.933  1.000 57.416  0  132 LYS   A N   1 
ATOM   847   C CA  . LYS   A 1 113 ? -4.786  3.089   -24.069  1.000 55.528  0  132 LYS   A CA  1 
ATOM   848   C C   . LYS   A 1 113 ? -5.021  1.945   -25.061  1.000 51.481  0  132 LYS   A C   1 
ATOM   849   O O   . LYS   A 1 113 ? -6.145  1.468   -25.200  1.000 50.701  0  132 LYS   A O   1 
ATOM   850   C CB  . LYS   A 1 113 ? -5.519  4.369   -24.503  1.000 57.094  0  132 LYS   A CB  1 
ATOM   851   C CG  . LYS   A 1 113 ? -5.322  5.580   -23.580  1.000 58.526  0  132 LYS   A CG  1 
ATOM   852   N N   . GLU   A 1 114 ? -3.954  1.489   -25.733  1.000 47.807  0  133 GLU   A N   1 
ATOM   853   C CA  . GLU   A 1 114 ? -4.057  0.519   -26.813  1.000 44.334  0  133 GLU   A CA  1 
ATOM   854   C C   . GLU   A 1 114 ? -4.545  -0.839  -26.303  1.000 43.357  0  133 GLU   A C   1 
ATOM   855   O O   . GLU   A 1 114 ? -5.106  -1.616  -27.072  1.000 41.935  0  133 GLU   A O   1 
ATOM   856   C CB  . GLU   A 1 114 ? -2.691  0.428   -27.502  1.000 44.210  0  133 GLU   A CB  1 
ATOM   857   C CG  . GLU   A 1 114 ? -2.653  -0.451  -28.757  1.000 41.775  0  133 GLU   A CG  1 
ATOM   858   C CD  . GLU   A 1 114 ? -3.531  -0.015  -29.912  1.000 39.939  0  133 GLU   A CD  1 
ATOM   859   O OE1 . GLU   A 1 114 ? -4.193  1.038   -29.842  1.000 39.319  0  133 GLU   A OE1 1 
ATOM   860   O OE2 . GLU   A 1 114 ? -3.536  -0.754  -30.911  1.000 39.424  0  133 GLU   A OE2 1 
ATOM   861   N N   . VAL   A 1 115 ? -4.340  -1.115  -25.009  1.000 44.270  0  134 VAL   A N   1 
ATOM   862   C CA  . VAL   A 1 115 ? -4.799  -2.349  -24.383  1.000 44.556  0  134 VAL   A CA  1 
ATOM   863   C C   . VAL   A 1 115 ? -6.281  -2.581  -24.685  1.000 43.453  0  134 VAL   A C   1 
ATOM   864   O O   . VAL   A 1 115 ? -6.725  -3.719  -24.775  1.000 41.655  0  134 VAL   A O   1 
ATOM   865   C CB  . VAL   A 1 115 ? -4.538  -2.342  -22.863  1.000 46.883  0  134 VAL   A CB  1 
ATOM   866   C CG1 . VAL   A 1 115 ? -5.178  -1.137  -22.175  1.000 47.934  0  134 VAL   A CG1 1 
ATOM   867   C CG2 . VAL   A 1 115 ? -4.981  -3.643  -22.198  1.000 47.221  0  134 VAL   A CG2 1 
ATOM   868   N N   . ASP   A 1 116 ? -7.043  -1.492  -24.822  1.000 44.715  0  135 ASP   A N   1 
ATOM   869   C CA  . ASP   A 1 116 ? -8.488  -1.575  -24.977  1.000 45.628  0  135 ASP   A CA  1 
ATOM   870   C C   . ASP   A 1 116 ? -8.895  -1.737  -26.436  1.000 43.495  0  135 ASP   A C   1 
ATOM   871   O O   . ASP   A 1 116 ? -10.076 -1.962  -26.705  1.000 44.460  0  135 ASP   A O   1 
ATOM   872   C CB  . ASP   A 1 116 ? -9.191  -0.361  -24.385  1.000 48.162  0  135 ASP   A CB  1 
ATOM   873   C CG  . ASP   A 1 116 ? -9.122  -0.256  -22.868  1.000 50.789  0  135 ASP   A CG  1 
ATOM   874   O OD1 . ASP   A 1 116 ? -9.225  -1.310  -22.197  1.000 50.769  0  135 ASP   A OD1 1 
ATOM   875   O OD2 . ASP   A 1 116 ? -8.992  0.880   -22.380  1.000 52.819  0  135 ASP   A OD2 1 
ATOM   876   N N   . PHE   A 1 117 ? -7.945  -1.613  -27.378  1.000 40.685  0  136 PHE   A N   1 
ATOM   877   C CA  . PHE   A 1 117 ? -8.269  -1.744  -28.790  1.000 36.916  0  136 PHE   A CA  1 
ATOM   878   C C   . PHE   A 1 117 ? -8.705  -3.181  -29.073  1.000 35.863  0  136 PHE   A C   1 
ATOM   879   O O   . PHE   A 1 117 ? -7.989  -4.119  -28.741  1.000 36.035  0  136 PHE   A O   1 
ATOM   880   C CB  . PHE   A 1 117 ? -7.117  -1.367  -29.725  1.000 34.801  0  136 PHE   A CB  1 
ATOM   881   C CG  . PHE   A 1 117 ? -7.458  -1.723  -31.164  1.000 32.708  0  136 PHE   A CG  1 
ATOM   882   C CD1 . PHE   A 1 117 ? -8.388  -0.972  -31.879  1.000 32.124  0  136 PHE   A CD1 1 
ATOM   883   C CD2 . PHE   A 1 117 ? -6.899  -2.840  -31.775  1.000 31.137  0  136 PHE   A CD2 1 
ATOM   884   C CE1 . PHE   A 1 117 ? -8.725  -1.316  -33.176  1.000 30.812  0  136 PHE   A CE1 1 
ATOM   885   C CE2 . PHE   A 1 117 ? -7.249  -3.179  -33.072  1.000 30.524  0  136 PHE   A CE2 1 
ATOM   886   C CZ  . PHE   A 1 117 ? -8.153  -2.411  -33.773  1.000 30.069  0  136 PHE   A CZ  1 
ATOM   887   N N   . LYS   A 1 118 ? -9.869  -3.328  -29.716  1.000 35.151  0  137 LYS   A N   1 
ATOM   888   C CA  . LYS   A 1 118 ? -10.421 -4.632  -30.050  1.000 34.883  0  137 LYS   A CA  1 
ATOM   889   C C   . LYS   A 1 118 ? -10.738 -4.671  -31.541  1.000 32.389  0  137 LYS   A C   1 
ATOM   890   O O   . LYS   A 1 118 ? -11.102 -3.658  -32.131  1.000 32.645  0  137 LYS   A O   1 
ATOM   891   C CB  . LYS   A 1 118 ? -11.676 -4.958  -29.231  1.000 37.405  0  137 LYS   A CB  1 
ATOM   892   C CG  . LYS   A 1 118 ? -11.500 -5.075  -27.725  1.000 40.412  0  137 LYS   A CG  1 
ATOM   893   C CD  . LYS   A 1 118 ? -10.662 -6.256  -27.245  1.000 42.311  0  137 LYS   A CD  1 
ATOM   894   C CE  . LYS   A 1 118 ? -10.462 -6.235  -25.751  1.000 44.931  0  137 LYS   A CE  1 
ATOM   895   N NZ  . LYS   A 1 118 ? -9.543  -7.299  -25.343  1.000 45.762  0  137 LYS   A NZ  1 
ATOM   896   N N   . PRO   A 1 119 ? -10.565 -5.830  -32.220  1.000 30.629  0  138 PRO   A N   1 
ATOM   897   C CA  . PRO   A 1 119 ? -10.882 -5.953  -33.638  1.000 29.285  0  138 PRO   A CA  1 
ATOM   898   C C   . PRO   A 1 119 ? -12.369 -5.726  -33.868  1.000 28.965  0  138 PRO   A C   1 
ATOM   899   O O   . PRO   A 1 119 ? -13.169 -5.891  -32.959  1.000 29.775  0  138 PRO   A O   1 
ATOM   900   C CB  . PRO   A 1 119 ? -10.446 -7.377  -33.998  1.000 29.057  0  138 PRO   A CB  1 
ATOM   901   C CG  . PRO   A 1 119 ? -10.394 -8.112  -32.707  1.000 30.290  0  138 PRO   A CG  1 
ATOM   902   C CD  . PRO   A 1 119 ? -10.035 -7.083  -31.667  1.000 31.119  0  138 PRO   A CD  1 
ATOM   903   N N   . PHE   A 1 120 ? -12.703 -5.316  -35.097  1.000 27.923  0  139 PHE   A N   1 
ATOM   904   C CA  . PHE   A 1 120 ? -14.067 -4.995  -35.485  1.000 27.959  0  139 PHE   A CA  1 
ATOM   905   C C   . PHE   A 1 120 ? -14.685 -6.223  -36.147  1.000 28.330  0  139 PHE   A C   1 
ATOM   906   O O   . PHE   A 1 120 ? -14.035 -6.911  -36.927  1.000 27.866  0  139 PHE   A O   1 
ATOM   907   C CB  . PHE   A 1 120 ? -14.117 -3.782  -36.426  1.000 27.102  0  139 PHE   A CB  1 
ATOM   908   C CG  . PHE   A 1 120 ? -13.304 -2.590  -35.947  1.000 26.836  0  139 PHE   A CG  1 
ATOM   909   C CD1 . PHE   A 1 120 ? -13.865 -1.662  -35.078  1.000 27.312  0  139 PHE   A CD1 1 
ATOM   910   C CD2 . PHE   A 1 120 ? -11.972 -2.426  -36.333  1.000 26.108  0  139 PHE   A CD2 1 
ATOM   911   C CE1 . PHE   A 1 120 ? -13.123 -0.589  -34.610  1.000 27.597  0  139 PHE   A CE1 1 
ATOM   912   C CE2 . PHE   A 1 120 ? -11.229 -1.353  -35.858  1.000 26.319  0  139 PHE   A CE2 1 
ATOM   913   C CZ  . PHE   A 1 120 ? -11.808 -0.428  -35.013  1.000 27.027  0  139 PHE   A CZ  1 
ATOM   914   N N   . GLY   A 1 121 ? -15.942 -6.494  -35.805  1.000 29.780  0  140 GLY   A N   1 
ATOM   915   C CA  . GLY   A 1 121 ? -16.766 -7.398  -36.589  1.000 30.486  0  140 GLY   A CA  1 
ATOM   916   C C   . GLY   A 1 121 ? -16.778 -8.821  -36.036  1.000 31.409  0  140 GLY   A C   1 
ATOM   917   O O   . GLY   A 1 121 ? -16.686 -9.025  -34.832  1.000 32.036  0  140 GLY   A O   1 
ATOM   918   N N   . THR   A 1 122 ? -16.882 -9.781  -36.960  1.000 31.145  0  141 THR   A N   1 
ATOM   919   C CA  . THR   A 1 122 ? -17.153 -11.169 -36.662  1.000 31.567  0  141 THR   A CA  1 
ATOM   920   C C   . THR   A 1 122 ? -15.868 -11.948 -36.881  1.000 31.184  0  141 THR   A C   1 
ATOM   921   O O   . THR   A 1 122 ? -15.269 -11.846 -37.951  1.000 31.264  0  141 THR   A O   1 
ATOM   922   C CB  . THR   A 1 122 ? -18.252 -11.681 -37.595  1.000 32.219  0  141 THR   A CB  1 
ATOM   923   O OG1 . THR   A 1 122 ? -19.422 -10.878 -37.527  1.000 33.356  0  141 THR   A OG1 1 
ATOM   924   C CG2 . THR   A 1 122 ? -18.612 -13.126 -37.315  1.000 33.416  0  141 THR   A CG2 1 
ATOM   925   N N   . LEU   A 1 123 ? -15.460 -12.730 -35.868  1.000 31.164  0  142 LEU   A N   1 
ATOM   926   C CA  . LEU   A 1 123 ? -14.333 -13.630 -36.013  1.000 30.351  0  142 LEU   A CA  1 
ATOM   927   C C   . LEU   A 1 123 ? -14.741 -14.777 -36.933  1.000 29.941  0  142 LEU   A C   1 
ATOM   928   O O   . LEU   A 1 123 ? -15.784 -15.398 -36.721  1.000 30.725  0  142 LEU   A O   1 
ATOM   929   C CB  . LEU   A 1 123 ? -13.937 -14.128 -34.626  1.000 31.248  0  142 LEU   A CB  1 
ATOM   930   C CG  . LEU   A 1 123 ? -12.781 -15.133 -34.569  1.000 31.034  0  142 LEU   A CG  1 
ATOM   931   C CD1 . LEU   A 1 123 ? -11.517 -14.551 -35.167  1.000 30.093  0  142 LEU   A CD1 1 
ATOM   932   C CD2 . LEU   A 1 123 ? -12.533 -15.591 -33.145  1.000 31.874  0  142 LEU   A CD2 1 
ATOM   933   N N   . LEU   A 1 124 ? -13.912 -15.047 -37.951  1.000 28.459  0  143 LEU   A N   1 
ATOM   934   C CA  . LEU   A 1 124 ? -14.205 -16.076 -38.939  1.000 28.510  0  143 LEU   A CA  1 
ATOM   935   C C   . LEU   A 1 124 ? -13.194 -17.219 -38.865  1.000 28.744  0  143 LEU   A C   1 
ATOM   936   O O   . LEU   A 1 124 ? -13.529 -18.346 -39.223  1.000 29.076  0  143 LEU   A O   1 
ATOM   937   C CB  . LEU   A 1 124 ? -14.209 -15.479 -40.344  1.000 27.690  0  143 LEU   A CB  1 
ATOM   938   C CG  . LEU   A 1 124 ? -15.231 -14.384 -40.651  1.000 27.604  0  143 LEU   A CG  1 
ATOM   939   C CD1 . LEU   A 1 124 ? -15.025 -13.900 -42.068  1.000 27.249  0  143 LEU   A CD1 1 
ATOM   940   C CD2 . LEU   A 1 124 ? -16.634 -14.839 -40.457  1.000 28.669  0  143 LEU   A CD2 1 
ATOM   941   N N   . HIS   A 1 125 ? -11.951 -16.927 -38.461  1.000 28.645  0  144 HIS   A N   1 
ATOM   942   C CA  . HIS   A 1 125 ? -10.874 -17.899 -38.560  1.000 29.239  0  144 HIS   A CA  1 
ATOM   943   C C   . HIS   A 1 125 ? -9.699  -17.477 -37.685  1.000 29.205  0  144 HIS   A C   1 
ATOM   944   O O   . HIS   A 1 125 ? -9.408  -16.292 -37.550  1.000 27.685  0  144 HIS   A O   1 
ATOM   945   C CB  . HIS   A 1 125 ? -10.404 -18.035 -40.013  1.000 28.437  0  144 HIS   A CB  1 
ATOM   946   C CG  . HIS   A 1 125 ? -9.456  -19.157 -40.274  1.000 28.648  0  144 HIS   A CG  1 
ATOM   947   N ND1 . HIS   A 1 125 ? -9.707  -20.458 -39.905  1.000 29.819  0  144 HIS   A ND1 1 
ATOM   948   C CD2 . HIS   A 1 125 ? -8.285  -19.177 -40.922  1.000 28.068  0  144 HIS   A CD2 1 
ATOM   949   C CE1 . HIS   A 1 125 ? -8.699  -21.225 -40.309  1.000 29.972  0  144 HIS   A CE1 1 
ATOM   950   N NE2 . HIS   A 1 125 ? -7.826  -20.465 -40.926  1.000 28.844  0  144 HIS   A NE2 1 
ATOM   951   N N   . THR   A 1 126 ? -9.045  -18.483 -37.093  1.000 31.304  0  145 THR   A N   1 
ATOM   952   C CA  . THR   A 1 126 ? -7.847  -18.297 -36.282  1.000 32.060  0  145 THR   A CA  1 
ATOM   953   C C   . THR   A 1 126 ? -6.807  -19.273 -36.812  1.000 32.355  0  145 THR   A C   1 
ATOM   954   O O   . THR   A 1 126 ? -7.136  -20.422 -37.113  1.000 33.136  0  145 THR   A O   1 
ATOM   955   C CB  . THR   A 1 126 ? -8.126  -18.555 -34.800  1.000 33.395  0  145 THR   A CB  1 
ATOM   956   O OG1 . THR   A 1 126 ? -9.188  -17.694 -34.374  1.000 33.768  0  145 THR   A OG1 1 
ATOM   957   C CG2 . THR   A 1 126 ? -6.897  -18.298 -33.943  1.000 33.591  0  145 THR   A CG2 1 
ATOM   958   N N   . TYR   A 1 127 ? -5.564  -18.806 -36.944  1.000 32.120  0  146 TYR   A N   1 
ATOM   959   C CA  . TYR   A 1 127 ? -4.519  -19.658 -37.473  1.000 32.723  0  146 TYR   A CA  1 
ATOM   960   C C   . TYR   A 1 127 ? -3.189  -19.280 -36.840  1.000 34.209  0  146 TYR   A C   1 
ATOM   961   O O   . TYR   A 1 127 ? -3.068  -18.225 -36.212  1.000 33.616  0  146 TYR   A O   1 
ATOM   962   C CB  . TYR   A 1 127 ? -4.501  -19.566 -39.002  1.000 31.574  0  146 TYR   A CB  1 
ATOM   963   C CG  . TYR   A 1 127 ? -4.182  -18.205 -39.600  1.000 29.349  0  146 TYR   A CG  1 
ATOM   964   C CD1 . TYR   A 1 127 ? -5.181  -17.267 -39.813  1.000 27.987  0  146 TYR   A CD1 1 
ATOM   965   C CD2 . TYR   A 1 127 ? -2.881  -17.868 -39.963  1.000 28.686  0  146 TYR   A CD2 1 
ATOM   966   C CE1 . TYR   A 1 127 ? -4.899  -16.034 -40.376  1.000 26.980  0  146 TYR   A CE1 1 
ATOM   967   C CE2 . TYR   A 1 127 ? -2.587  -16.633 -40.519  1.000 27.594  0  146 TYR   A CE2 1 
ATOM   968   C CZ  . TYR   A 1 127 ? -3.604  -15.719 -40.738  1.000 27.093  0  146 TYR   A CZ  1 
ATOM   969   O OH  . TYR   A 1 127 ? -3.352  -14.509 -41.301  1.000 26.495  0  146 TYR   A OH  1 
ATOM   970   N N   . SER   A 1 128 ? -2.212  -20.179 -37.015  1.000 36.881  0  147 SER   A N   1 
ATOM   971   C CA  . SER   A 1 128 ? -0.867  -19.960 -36.532  1.000 39.184  0  147 SER   A CA  1 
ATOM   972   C C   . SER   A 1 128 ? 0.083   -19.912 -37.720  1.000 39.244  0  147 SER   A C   1 
ATOM   973   O O   . SER   A 1 128 ? -0.097  -20.647 -38.688  1.000 40.756  0  147 SER   A O   1 
ATOM   974   C CB  . SER   A 1 128 ? -0.453  -21.040 -35.564  1.000 41.927  0  147 SER   A CB  1 
ATOM   975   O OG  . SER   A 1 128 ? -1.332  -21.122 -34.451  1.000 43.761  0  147 SER   A OG  1 
ATOM   976   N N   . VAL   A 1 129 ? 1.102   -19.059 -37.616  1.000 39.238  0  148 VAL   A N   1 
ATOM   977   C CA  . VAL   A 1 129 ? 2.218   -19.105 -38.541  1.000 39.912  0  148 VAL   A CA  1 
ATOM   978   C C   . VAL   A 1 129 ? 3.476   -19.362 -37.724  1.000 41.605  0  148 VAL   A C   1 
ATOM   979   O O   . VAL   A 1 129 ? 3.638   -18.786 -36.648  1.000 42.957  0  148 VAL   A O   1 
ATOM   980   C CB  . VAL   A 1 129 ? 2.329   -17.832 -39.402  1.000 38.357  0  148 VAL   A CB  1 
ATOM   981   C CG1 . VAL   A 1 129 ? 3.517   -17.895 -40.364  1.000 37.698  0  148 VAL   A CG1 1 
ATOM   982   C CG2 . VAL   A 1 129 ? 1.039   -17.572 -40.162  1.000 36.355  0  148 VAL   A CG2 1 
ATOM   983   N N   . LEU   A 1 130 ? 4.308   -20.280 -38.229  1.000 44.838  0  149 LEU   A N   1 
ATOM   984   C CA  . LEU   A 1 130 ? 5.555   -20.636 -37.582  1.000 47.962  0  149 LEU   A CA  1 
ATOM   985   C C   . LEU   A 1 130 ? 6.554   -19.500 -37.761  1.000 50.391  0  149 LEU   A C   1 
ATOM   986   O O   . LEU   A 1 130 ? 6.557   -18.854 -38.812  1.000 54.926  0  149 LEU   A O   1 
ATOM   987   C CB  . LEU   A 1 130 ? 6.113   -21.955 -38.112  1.000 48.197  0  149 LEU   A CB  1 
ATOM   988   C CG  . LEU   A 1 130 ? 5.602   -23.201 -37.372  1.000 49.378  0  149 LEU   A CG  1 
ATOM   989   C CD1 . LEU   A 1 130 ? 5.983   -24.486 -38.096  1.000 50.525  0  149 LEU   A CD1 1 
ATOM   990   C CD2 . LEU   A 1 130 ? 6.095   -23.255 -35.920  1.000 49.292  0  149 LEU   A CD2 1 
ATOM   991   N N   . SER   A 1 131 ? 7.362   -19.242 -36.719  1.000 53.865  0  150 SER   A N   1 
ATOM   992   C CA  . SER   A 1 131 ? 8.348   -18.182 -36.766  1.000 55.789  0  150 SER   A CA  1 
ATOM   993   C C   . SER   A 1 131 ? 9.472   -18.602 -37.713  1.000 56.417  0  150 SER   A C   1 
ATOM   994   O O   . SER   A 1 131 ? 9.685   -19.804 -37.905  1.000 55.768  0  150 SER   A O   1 
ATOM   995   C CB  . SER   A 1 131 ? 8.863   -17.858 -35.381  1.000 58.668  0  150 SER   A CB  1 
ATOM   996   O OG  . SER   A 1 131 ? 10.047  -17.064 -35.420  1.000 58.592  0  150 SER   A OG  1 
ATOM   997   N N   . PRO   A 1 132 ? 10.221  -17.640 -38.320  1.000 56.300  0  151 PRO   A N   1 
ATOM   998   C CA  . PRO   A 1 132 ? 11.434  -17.973 -39.073  1.000 57.021  0  151 PRO   A CA  1 
ATOM   999   C C   . PRO   A 1 132 ? 12.464  -18.781 -38.276  1.000 57.745  0  151 PRO   A C   1 
ATOM   1000  O O   . PRO   A 1 132 ? 13.057  -19.724 -38.803  1.000 56.029  0  151 PRO   A O   1 
ATOM   1001  C CB  . PRO   A 1 132 ? 11.987  -16.594 -39.481  1.000 57.875  0  151 PRO   A CB  1 
ATOM   1002  C CG  . PRO   A 1 132 ? 10.776  -15.663 -39.449  1.000 55.982  0  151 PRO   A CG  1 
ATOM   1003  C CD  . PRO   A 1 132 ? 9.905   -16.199 -38.324  1.000 55.859  0  151 PRO   A CD  1 
ATOM   1004  N N   . THR   A 1 133 ? 12.672  -18.397 -37.002  1.000 57.065  0  152 THR   A N   1 
ATOM   1005  C CA  . THR   A 1 133 ? 13.598  -19.085 -36.118  1.000 56.333  0  152 THR   A CA  1 
ATOM   1006  C C   . THR   A 1 133 ? 13.119  -20.517 -35.897  1.000 56.598  0  152 THR   A C   1 
ATOM   1007  O O   . THR   A 1 133 ? 13.932  -21.429 -35.749  1.000 57.144  0  152 THR   A O   1 
ATOM   1008  C CB  . THR   A 1 133 ? 13.714  -18.328 -34.799  1.000 54.380  0  152 THR   A CB  1 
ATOM   1009  N N   . GLY   A 1 134 ? 11.796  -20.700 -35.845  1.000 55.509  0  153 GLY   A N   1 
ATOM   1010  C CA  . GLY   A 1 134 ? 11.200  -22.023 -35.744  1.000 55.186  0  153 GLY   A CA  1 
ATOM   1011  C C   . GLY   A 1 134 ? 10.823  -22.367 -34.305  1.000 55.673  0  153 GLY   A C   1 
ATOM   1012  O O   . GLY   A 1 134 ? 11.585  -22.136 -33.379  1.000 57.575  0  153 GLY   A O   1 
ATOM   1013  N N   . GLY   A 1 135 ? 9.620   -22.920 -34.133  1.000 54.393  0  154 GLY   A N   1 
ATOM   1014  C CA  . GLY   A 1 135 ? 9.143   -23.440 -32.860  1.000 53.931  0  154 GLY   A CA  1 
ATOM   1015  C C   . GLY   A 1 135 ? 7.991   -22.593 -32.307  1.000 52.581  0  154 GLY   A C   1 
ATOM   1016  O O   . GLY   A 1 135 ? 6.882   -23.082 -32.020  1.000 50.070  0  154 GLY   A O   1 
ATOM   1017  N N   . GLU   A 1 136 ? 8.275   -21.295 -32.158  1.000 53.501  0  155 GLU   A N   1 
ATOM   1018  C CA  . GLU   A 1 136 ? 7.279   -20.305 -31.779  1.000 53.615  0  155 GLU   A CA  1 
ATOM   1019  C C   . GLU   A 1 136 ? 6.231   -20.182 -32.894  1.000 51.889  0  155 GLU   A C   1 
ATOM   1020  O O   . GLU   A 1 136 ? 6.574   -20.030 -34.074  1.000 48.459  0  155 GLU   A O   1 
ATOM   1021  C CB  . GLU   A 1 136 ? 7.970   -18.961 -31.546  1.000 53.933  0  155 GLU   A CB  1 
ATOM   1022  C CG  . GLU   A 1 136 ? 7.108   -17.971 -30.771  1.000 54.238  0  155 GLU   A CG  1 
ATOM   1023  C CD  . GLU   A 1 136 ? 7.705   -16.600 -30.608  1.000 56.351  0  155 GLU   A CD  1 
ATOM   1024  O OE1 . GLU   A 1 136 ? 7.118   -15.837 -29.806  1.000 57.822  0  155 GLU   A OE1 1 
ATOM   1025  O OE2 . GLU   A 1 136 ? 8.716   -16.291 -31.285  1.000 59.530  0  155 GLU   A OE2 1 
ATOM   1026  N N   . ASN   A 1 137 ? 4.949   -20.182 -32.481  1.000 51.633  0  156 ASN   A N   1 
ATOM   1027  C CA  . ASN   A 1 137 ? 3.839   -19.859 -33.350  1.000 50.114  0  156 ASN   A CA  1 
ATOM   1028  C C   . ASN   A 1 137 ? 3.335   -18.457 -33.016  1.000 48.668  0  156 ASN   A C   1 
ATOM   1029  O O   . ASN   A 1 137 ? 3.036   -18.151 -31.858  1.000 51.660  0  156 ASN   A O   1 
ATOM   1030  C CB  . ASN   A 1 137 ? 2.690   -20.828 -33.159  1.000 53.102  0  156 ASN   A CB  1 
ATOM   1031  C CG  . ASN   A 1 137 ? 2.722   -22.004 -34.093  1.000 57.832  0  156 ASN   A CG  1 
ATOM   1032  O OD1 . ASN   A 1 137 ? 3.496   -22.104 -35.047  1.000 61.565  0  156 ASN   A OD1 1 
ATOM   1033  N ND2 . ASN   A 1 137 ? 1.728   -22.856 -33.925  1.000 58.706  0  156 ASN   A ND2 1 
ATOM   1034  N N   . PHE   A 1 138 ? 3.148   -17.658 -34.067  1.000 46.536  0  157 PHE   A N   1 
ATOM   1035  C CA  . PHE   A 1 138 ? 2.364   -16.432 -33.968  1.000 43.735  0  157 PHE   A CA  1 
ATOM   1036  C C   . PHE   A 1 138 ? 0.895   -16.782 -34.207  1.000 39.594  0  157 PHE   A C   1 
ATOM   1037  O O   . PHE   A 1 138 ? 0.597   -17.751 -34.897  1.000 39.073  0  157 PHE   A O   1 
ATOM   1038  C CB  . PHE   A 1 138 ? 2.981   -15.422 -34.936  1.000 44.654  0  157 PHE   A CB  1 
ATOM   1039  C CG  . PHE   A 1 138 ? 4.418   -15.021 -34.625  1.000 47.985  0  157 PHE   A CG  1 
ATOM   1040  C CD1 . PHE   A 1 138 ? 4.877   -14.939 -33.313  1.000 48.263  0  157 PHE   A CD1 1 
ATOM   1041  C CD2 . PHE   A 1 138 ? 5.320   -14.738 -35.653  1.000 50.934  0  157 PHE   A CD2 1 
ATOM   1042  C CE1 . PHE   A 1 138 ? 6.214   -14.675 -33.042  1.000 48.451  0  157 PHE   A CE1 1 
ATOM   1043  C CE2 . PHE   A 1 138 ? 6.662   -14.499 -35.371  1.000 52.243  0  157 PHE   A CE2 1 
ATOM   1044  C CZ  . PHE   A 1 138 ? 7.097   -14.438 -34.063  1.000 49.132  0  157 PHE   A CZ  1 
ATOM   1045  N N   . THR   A 1 139 ? -0.017  -16.019 -33.597  1.000 37.039  0  158 THR   A N   1 
ATOM   1046  C CA  . THR   A 1 139 ? -1.441  -16.298 -33.698  1.000 35.451  0  158 THR   A CA  1 
ATOM   1047  C C   . THR   A 1 139 ? -2.119  -15.157 -34.458  1.000 34.067  0  158 THR   A C   1 
ATOM   1048  O O   . THR   A 1 139 ? -1.907  -13.980 -34.159  1.000 33.284  0  158 THR   A O   1 
ATOM   1049  C CB  . THR   A 1 139 ? -2.041  -16.480 -32.301  1.000 35.646  0  158 THR   A CB  1 
ATOM   1050  O OG1 . THR   A 1 139 ? -1.300  -17.464 -31.582  1.000 36.331  0  158 THR   A OG1 1 
ATOM   1051  C CG2 . THR   A 1 139 ? -3.507  -16.875 -32.365  1.000 35.372  0  158 THR   A CG2 1 
ATOM   1052  N N   . PHE   A 1 140 ? -2.951  -15.508 -35.449  1.000 33.378  0  159 PHE   A N   1 
ATOM   1053  C CA  . PHE   A 1 140 ? -3.612  -14.501 -36.266  1.000 31.903  0  159 PHE   A CA  1 
ATOM   1054  C C   . PHE   A 1 140 ? -5.107  -14.792 -36.320  1.000 30.995  0  159 PHE   A C   1 
ATOM   1055  O O   . PHE   A 1 140 ? -5.524  -15.938 -36.122  1.000 31.533  0  159 PHE   A O   1 
ATOM   1056  C CB  . PHE   A 1 140 ? -3.060  -14.436 -37.689  1.000 31.207  0  159 PHE   A CB  1 
ATOM   1057  C CG  . PHE   A 1 140 ? -1.583  -14.072 -37.761  1.000 31.509  0  159 PHE   A CG  1 
ATOM   1058  C CD1 . PHE   A 1 140 ? -0.602  -15.054 -37.694  1.000 32.356  0  159 PHE   A CD1 1 
ATOM   1059  C CD2 . PHE   A 1 140 ? -1.180  -12.753 -37.879  1.000 31.338  0  159 PHE   A CD2 1 
ATOM   1060  C CE1 . PHE   A 1 140 ? 0.747   -14.723 -37.755  1.000 32.653  0  159 PHE   A CE1 1 
ATOM   1061  C CE2 . PHE   A 1 140 ? 0.172   -12.418 -37.929  1.000 31.831  0  159 PHE   A CE2 1 
ATOM   1062  C CZ  . PHE   A 1 140 ? 1.135   -13.409 -37.873  1.000 32.615  0  159 PHE   A CZ  1 
ATOM   1063  N N   . GLN   A 1 141 ? -5.882  -13.742 -36.623  1.000 29.506  0  160 GLN   A N   1 
ATOM   1064  C CA  . GLN   A 1 141 ? -7.322  -13.850 -36.764  1.000 29.647  0  160 GLN   A CA  1 
ATOM   1065  C C   . GLN   A 1 141 ? -7.829  -13.002 -37.933  1.000 28.665  0  160 GLN   A C   1 
ATOM   1066  O O   . GLN   A 1 141 ? -7.346  -11.897 -38.178  1.000 27.617  0  160 GLN   A O   1 
ATOM   1067  C CB  . GLN   A 1 141 ? -8.021  -13.403 -35.483  1.000 30.183  0  160 GLN   A CB  1 
ATOM   1068  C CG  . GLN   A 1 141 ? -7.740  -14.289 -34.275  1.000 31.533  0  160 GLN   A CG  1 
ATOM   1069  C CD  . GLN   A 1 141 ? -8.575  -13.916 -33.070  1.000 31.420  0  160 GLN   A CD  1 
ATOM   1070  O OE1 . GLN   A 1 141 ? -8.727  -12.738 -32.733  1.000 30.651  0  160 GLN   A OE1 1 
ATOM   1071  N NE2 . GLN   A 1 141 ? -9.131  -14.925 -32.418  1.000 32.206  0  160 GLN   A NE2 1 
ATOM   1072  N N   . ILE   A 1 142 ? -8.835  -13.538 -38.629  1.000 28.996  0  161 ILE   A N   1 
ATOM   1073  C CA  . ILE   A 1 142 ? -9.519  -12.836 -39.696  1.000 28.968  0  161 ILE   A CA  1 
ATOM   1074  C C   . ILE   A 1 142 ? -10.926 -12.499 -39.220  1.000 29.526  0  161 ILE   A C   1 
ATOM   1075  O O   . ILE   A 1 142 ? -11.640 -13.378 -38.732  1.000 29.688  0  161 ILE   A O   1 
ATOM   1076  C CB  . ILE   A 1 142 ? -9.517  -13.677 -40.992  1.000 28.801  0  161 ILE   A CB  1 
ATOM   1077  C CG1 . ILE   A 1 142 ? -8.114  -13.846 -41.521  1.000 28.417  0  161 ILE   A CG1 1 
ATOM   1078  C CG2 . ILE   A 1 142 ? -10.450 -13.076 -42.049  1.000 28.095  0  161 ILE   A CG2 1 
ATOM   1079  C CD1 . ILE   A 1 142 ? -7.983  -14.889 -42.595  1.000 29.341  0  161 ILE   A CD1 1 
ATOM   1080  N N   . TYR   A 1 143 ? -11.288 -11.215 -39.373  1.000 30.006  0  162 TYR   A N   1 
ATOM   1081  C CA  . TYR   A 1 143 ? -12.599 -10.721 -38.997  1.000 31.638  0  162 TYR   A CA  1 
ATOM   1082  C C   . TYR   A 1 143 ? -13.293 -10.159 -40.235  1.000 32.924  0  162 TYR   A C   1 
ATOM   1083  O O   . TYR   A 1 143 ? -12.635 -9.652  -41.141  1.000 32.698  0  162 TYR   A O   1 
ATOM   1084  C CB  . TYR   A 1 143 ? -12.475 -9.631  -37.931  1.000 31.745  0  162 TYR   A CB  1 
ATOM   1085  C CG  . TYR   A 1 143 ? -12.070 -10.112 -36.544  1.000 33.039  0  162 TYR   A CG  1 
ATOM   1086  C CD1 . TYR   A 1 143 ? -10.738 -10.389 -36.246  1.000 32.829  0  162 TYR   A CD1 1 
ATOM   1087  C CD2 . TYR   A 1 143 ? -13.015 -10.244 -35.522  1.000 34.448  0  162 TYR   A CD2 1 
ATOM   1088  C CE1 . TYR   A 1 143 ? -10.363 -10.818 -34.988  1.000 34.187  0  162 TYR   A CE1 1 
ATOM   1089  C CE2 . TYR   A 1 143 ? -12.638 -10.663 -34.258  1.000 35.288  0  162 TYR   A CE2 1 
ATOM   1090  C CZ  . TYR   A 1 143 ? -11.311 -10.952 -33.989  1.000 35.191  0  162 TYR   A CZ  1 
ATOM   1091  O OH  . TYR   A 1 143 ? -10.947 -11.365 -32.737  1.000 35.267  0  162 TYR   A OH  1 
ATOM   1092  N N   . LYS   A 1 144 ? -14.630 -10.238 -40.254  1.000 34.678  0  163 LYS   A N   1 
ATOM   1093  C CA  . LYS   A 1 144 ? -15.438 -9.545  -41.243  1.000 35.153  0  163 LYS   A CA  1 
ATOM   1094  C C   . LYS   A 1 144 ? -16.119 -8.361  -40.572  1.000 34.909  0  163 LYS   A C   1 
ATOM   1095  O O   . LYS   A 1 144 ? -16.894 -8.546  -39.649  1.000 35.172  0  163 LYS   A O   1 
ATOM   1096  C CB  . LYS   A 1 144 ? -16.522 -10.439 -41.855  1.000 36.411  0  163 LYS   A CB  1 
ATOM   1097  C CG  . LYS   A 1 144 ? -17.490 -9.698  -42.788  1.000 37.409  0  163 LYS   A CG  1 
ATOM   1098  C CD  . LYS   A 1 144 ? -18.505 -10.592 -43.460  1.000 38.955  0  163 LYS   A CD  1 
ATOM   1099  C CE  . LYS   A 1 144 ? -19.102 -10.015 -44.690  1.000 39.475  0  163 LYS   A CE  1 
ATOM   1100  N NZ  . LYS   A 1 144 ? -19.922 -8.842  -44.395  1.000 39.733  0  163 LYS   A NZ  1 
ATOM   1101  N N   . ALA   A 1 145 ? -15.842 -7.150  -41.066  1.000 34.155  0  164 ALA   A N   1 
ATOM   1102  C CA  . ALA   A 1 145 ? -16.394 -5.937  -40.491  1.000 34.426  0  164 ALA   A CA  1 
ATOM   1103  C C   . ALA   A 1 145 ? -17.196 -5.158  -41.534  1.000 34.761  0  164 ALA   A C   1 
ATOM   1104  O O   . ALA   A 1 145 ? -17.221 -5.484  -42.711  1.000 33.558  0  164 ALA   A O   1 
ATOM   1105  C CB  . ALA   A 1 145 ? -15.257 -5.108  -39.934  1.000 34.273  0  164 ALA   A CB  1 
ATOM   1106  N N   . ASP   A 1 146 ? -17.884 -4.122  -41.067  1.000 36.698  0  165 ASP   A N   1 
ATOM   1107  C CA  . ASP   A 1 146 ? -18.667 -3.220  -41.887  1.000 37.429  0  165 ASP   A CA  1 
ATOM   1108  C C   . ASP   A 1 146 ? -18.834 -1.917  -41.114  1.000 37.958  0  165 ASP   A C   1 
ATOM   1109  O O   . ASP   A 1 146 ? -18.423 -1.809  -39.962  1.000 37.036  0  165 ASP   A O   1 
ATOM   1110  C CB  . ASP   A 1 146 ? -19.983 -3.846  -42.321  1.000 39.679  0  165 ASP   A CB  1 
ATOM   1111  C CG  . ASP   A 1 146 ? -20.969 -4.145  -41.206  1.000 43.114  0  165 ASP   A CG  1 
ATOM   1112  O OD1 . ASP   A 1 146 ? -21.196 -3.253  -40.363  1.000 44.936  0  165 ASP   A OD1 1 
ATOM   1113  O OD2 . ASP   A 1 146 ? -21.501 -5.272  -41.187  1.000 46.934  0  165 ASP   A OD2 1 
ATOM   1114  N N   . MET   A 1 147 ? -19.454 -0.923  -41.759  1.000 38.430  0  166 MET   A N   1 
ATOM   1115  C CA  . MET   A 1 147 ? -19.489 0.427   -41.217  1.000 37.573  0  166 MET   A CA  1 
ATOM   1116  C C   . MET   A 1 147 ? -20.480 0.544   -40.054  1.000 39.148  0  166 MET   A C   1 
ATOM   1117  O O   . MET   A 1 147 ? -20.518 1.576   -39.394  1.000 38.942  0  166 MET   A O   1 
ATOM   1118  C CB  . MET   A 1 147 ? -19.821 1.416   -42.331  1.000 36.697  0  166 MET   A CB  1 
ATOM   1119  C CG  . MET   A 1 147 ? -18.733 1.512   -43.370  1.000 35.930  0  166 MET   A CG  1 
ATOM   1120  S SD  . MET   A 1 147 ? -17.215 2.263   -42.757  1.000 34.712  0  166 MET   A SD  1 
ATOM   1121  C CE  . MET   A 1 147 ? -16.002 1.498   -43.838  1.000 33.914  0  166 MET   A CE  1 
ATOM   1122  N N   . THR   A 1 148 ? -21.267 -0.509  -39.788  1.000 39.927  0  167 THR   A N   1 
ATOM   1123  C CA  . THR   A 1 148 ? -22.162 -0.495  -38.641  1.000 41.671  0  167 THR   A CA  1 
ATOM   1124  C C   . THR   A 1 148 ? -21.372 -0.767  -37.360  1.000 41.208  0  167 THR   A C   1 
ATOM   1125  O O   . THR   A 1 148 ? -21.824 -0.362  -36.294  1.000 43.074  0  167 THR   A O   1 
ATOM   1126  C CB  . THR   A 1 148 ? -23.317 -1.485  -38.819  1.000 43.268  0  167 THR   A CB  1 
ATOM   1127  O OG1 . THR   A 1 148 ? -22.760 -2.794  -38.766  1.000 43.203  0  167 THR   A OG1 1 
ATOM   1128  C CG2 . THR   A 1 148 ? -24.085 -1.286  -40.119  1.000 43.447  0  167 THR   A CG2 1 
ATOM   1129  N N   . CYS   A 1 149 ? -20.213 -1.452  -37.463  1.000 39.264  0  168 CYS   A N   1 
ATOM   1130  C CA  . CYS   A 1 149 ? -19.345 -1.690  -36.317  1.000 37.252  0  168 CYS   A CA  1 
ATOM   1131  C C   . CYS   A 1 149 ? -18.777 -0.358  -35.824  1.000 38.456  0  168 CYS   A C   1 
ATOM   1132  O O   . CYS   A 1 149 ? -18.105 0.342   -36.574  1.000 39.227  0  168 CYS   A O   1 
ATOM   1133  C CB  . CYS   A 1 149 ? -18.174 -2.608  -36.652  1.000 34.184  0  168 CYS   A CB  1 
ATOM   1134  S SG  . CYS   A 1 149 ? -18.623 -4.211  -37.355  1.000 32.715  0  168 CYS   A SG  1 
ATOM   1135  N N   . ARG   A 1 150 ? -19.035 -0.025  -34.554  1.000 40.988  0  169 ARG   A N   1 
ATOM   1136  C CA  . ARG   A 1 150 ? -18.588 1.228   -33.960  1.000 42.019  0  169 ARG   A CA  1 
ATOM   1137  C C   . ARG   A 1 150 ? -17.075 1.365   -34.105  1.000 41.289  0  169 ARG   A C   1 
ATOM   1138  O O   . ARG   A 1 150 ? -16.338 0.449   -33.764  1.000 41.732  0  169 ARG   A O   1 
ATOM   1139  C CB  . ARG   A 1 150 ? -19.015 1.247   -32.487  1.000 44.014  0  169 ARG   A CB  1 
ATOM   1140  C CG  . ARG   A 1 150 ? -18.613 2.482   -31.692  1.000 45.734  0  169 ARG   A CG  1 
ATOM   1141  N N   . GLY   A 1 151 ? -16.627 2.512   -34.630  1.000 41.199  0  170 GLY   A N   1 
ATOM   1142  C CA  . GLY   A 1 151 ? -15.216 2.864   -34.693  1.000 39.805  0  170 GLY   A CA  1 
ATOM   1143  C C   . GLY   A 1 151 ? -14.537 2.442   -35.995  1.000 37.815  0  170 GLY   A C   1 
ATOM   1144  O O   . GLY   A 1 151 ? -13.434 2.903   -36.293  1.000 39.236  0  170 GLY   A O   1 
ATOM   1145  N N   . PHE   A 1 152 ? -15.184 1.565   -36.772  1.000 36.558  0  171 PHE   A N   1 
ATOM   1146  C CA  . PHE   A 1 152 ? -14.541 0.948   -37.918  1.000 35.220  0  171 PHE   A CA  1 
ATOM   1147  C C   . PHE   A 1 152 ? -14.282 1.992   -39.007  1.000 34.176  0  171 PHE   A C   1 
ATOM   1148  O O   . PHE   A 1 152 ? -13.247 1.940   -39.665  1.000 32.988  0  171 PHE   A O   1 
ATOM   1149  C CB  . PHE   A 1 152 ? -15.360 -0.203  -38.508  1.000 35.530  0  171 PHE   A CB  1 
ATOM   1150  C CG  . PHE   A 1 152 ? -14.685 -0.867  -39.709  1.000 34.335  0  171 PHE   A CG  1 
ATOM   1151  C CD1 . PHE   A 1 152 ? -13.376 -1.322  -39.620  1.000 33.351  0  171 PHE   A CD1 1 
ATOM   1152  C CD2 . PHE   A 1 152 ? -15.333 -0.972  -40.938  1.000 33.589  0  171 PHE   A CD2 1 
ATOM   1153  C CE1 . PHE   A 1 152 ? -12.748 -1.909  -40.712  1.000 32.274  0  171 PHE   A CE1 1 
ATOM   1154  C CE2 . PHE   A 1 152 ? -14.696 -1.553  -42.017  1.000 33.167  0  171 PHE   A CE2 1 
ATOM   1155  C CZ  . PHE   A 1 152 ? -13.408 -2.026  -41.903  1.000 32.625  0  171 PHE   A CZ  1 
ATOM   1156  N N   . ARG   A 1 153 ? -15.233 2.916   -39.204  1.000 34.583  0  172 ARG   A N   1 
ATOM   1157  C CA  . ARG   A 1 153 ? -15.160 3.910   -40.263  1.000 34.391  0  172 ARG   A CA  1 
ATOM   1158  C C   . ARG   A 1 153 ? -13.919 4.778   -40.093  1.000 34.160  0  172 ARG   A C   1 
ATOM   1159  O O   . ARG   A 1 153 ? -13.218 5.052   -41.063  1.000 31.868  0  172 ARG   A O   1 
ATOM   1160  C CB  . ARG   A 1 153 ? -16.422 4.783   -40.272  1.000 35.629  0  172 ARG   A CB  1 
ATOM   1161  C CG  . ARG   A 1 153 ? -16.449 5.908   -41.301  1.000 35.598  0  172 ARG   A CG  1 
ATOM   1162  C CD  . ARG   A 1 153 ? -17.573 6.877   -41.039  1.000 36.656  0  172 ARG   A CD  1 
ATOM   1163  N NE  . ARG   A 1 153 ? -18.874 6.227   -41.248  1.000 37.942  0  172 ARG   A NE  1 
ATOM   1164  C CZ  . ARG   A 1 153 ? -19.470 6.020   -42.424  1.000 37.858  0  172 ARG   A CZ  1 
ATOM   1165  N NH1 . ARG   A 1 153 ? -18.998 6.562   -43.533  1.000 38.838  0  172 ARG   A NH1 1 
ATOM   1166  N NH2 . ARG   A 1 153 ? -20.570 5.306   -42.490  1.000 37.614  0  172 ARG   A NH2 1 
ATOM   1167  N N   . GLU   A 1 154 ? -13.667 5.205   -38.846  1.000 36.816  0  173 GLU   A N   1 
ATOM   1168  C CA  . GLU   A 1 154 ? -12.498 6.009   -38.527  1.000 38.177  0  173 GLU   A CA  1 
ATOM   1169  C C   . GLU   A 1 154 ? -11.239 5.173   -38.741  1.000 35.375  0  173 GLU   A C   1 
ATOM   1170  O O   . GLU   A 1 154 ? -10.237 5.660   -39.264  1.000 34.331  0  173 GLU   A O   1 
ATOM   1171  C CB  . GLU   A 1 154 ? -12.551 6.513   -37.085  1.000 43.150  0  173 GLU   A CB  1 
ATOM   1172  C CG  . GLU   A 1 154 ? -13.638 7.549   -36.798  1.000 47.787  0  173 GLU   A CG  1 
ATOM   1173  C CD  . GLU   A 1 154 ? -15.079 7.047   -36.800  1.000 53.513  0  173 GLU   A CD  1 
ATOM   1174  O OE1 . GLU   A 1 154 ? -15.351 5.897   -36.351  1.000 53.203  0  173 GLU   A OE1 1 
ATOM   1175  O OE2 . GLU   A 1 154 ? -15.956 7.838   -37.243  1.000 62.809  0  173 GLU   A OE2 1 
ATOM   1176  N N   . TYR   A 1 155 ? -11.309 3.900   -38.334  1.000 33.249  0  174 TYR   A N   1 
ATOM   1177  C CA  . TYR   A 1 155 ? -10.180 2.990   -38.438  1.000 31.073  0  174 TYR   A CA  1 
ATOM   1178  C C   . TYR   A 1 155 ? -9.842  2.739   -39.906  1.000 30.920  0  174 TYR   A C   1 
ATOM   1179  O O   . TYR   A 1 155 ? -8.674  2.660   -40.268  1.000 31.881  0  174 TYR   A O   1 
ATOM   1180  C CB  . TYR   A 1 155 ? -10.524 1.699   -37.689  1.000 29.748  0  174 TYR   A CB  1 
ATOM   1181  C CG  . TYR   A 1 155 ? -9.628  0.517   -38.016  1.000 28.247  0  174 TYR   A CG  1 
ATOM   1182  C CD1 . TYR   A 1 155 ? -8.427  0.321   -37.344  1.000 28.049  0  174 TYR   A CD1 1 
ATOM   1183  C CD2 . TYR   A 1 155 ? -9.990  -0.416  -38.973  1.000 26.885  0  174 TYR   A CD2 1 
ATOM   1184  C CE1 . TYR   A 1 155 ? -7.608  -0.761  -37.629  1.000 27.104  0  174 TYR   A CE1 1 
ATOM   1185  C CE2 . TYR   A 1 155 ? -9.172  -1.491  -39.277  1.000 26.845  0  174 TYR   A CE2 1 
ATOM   1186  C CZ  . TYR   A 1 155 ? -7.977  -1.662  -38.604  1.000 26.558  0  174 TYR   A CZ  1 
ATOM   1187  O OH  . TYR   A 1 155 ? -7.163  -2.711  -38.887  1.000 26.861  0  174 TYR   A OH  1 
ATOM   1188  N N   . HIS   A 1 156 ? -10.873 2.590   -40.743  1.000 31.079  0  175 HIS   A N   1 
ATOM   1189  C CA  . HIS   A 1 156 ? -10.675 2.330   -42.159  1.000 31.364  0  175 HIS   A CA  1 
ATOM   1190  C C   . HIS   A 1 156 ? -10.046 3.535   -42.859  1.000 31.365  0  175 HIS   A C   1 
ATOM   1191  O O   . HIS   A 1 156 ? -9.285  3.360   -43.809  1.000 30.481  0  175 HIS   A O   1 
ATOM   1192  C CB  . HIS   A 1 156 ? -11.980 1.928   -42.839  1.000 31.765  0  175 HIS   A CB  1 
ATOM   1193  C CG  . HIS   A 1 156 ? -11.853 1.740   -44.315  1.000 31.808  0  175 HIS   A CG  1 
ATOM   1194  N ND1 . HIS   A 1 156 ? -12.265 2.697   -45.220  1.000 32.771  0  175 HIS   A ND1 1 
ATOM   1195  C CD2 . HIS   A 1 156 ? -11.395 0.712   -45.039  1.000 31.337  0  175 HIS   A CD2 1 
ATOM   1196  C CE1 . HIS   A 1 156 ? -12.066 2.241   -46.446  1.000 32.251  0  175 HIS   A CE1 1 
ATOM   1197  N NE2 . HIS   A 1 156 ? -11.534 1.038   -46.364  1.000 32.053  0  175 HIS   A NE2 1 
ATOM   1198  N N   . GLU   A 1 157 ? -10.360 4.751   -42.391  1.000 32.082  0  176 GLU   A N   1 
ATOM   1199  C CA  . GLU   A 1 157 ? -9.753  5.951   -42.942  1.000 32.421  0  176 GLU   A CA  1 
ATOM   1200  C C   . GLU   A 1 157 ? -8.265  5.980   -42.608  1.000 30.810  0  176 GLU   A C   1 
ATOM   1201  O O   . GLU   A 1 157 ? -7.455  6.424   -43.419  1.000 30.643  0  176 GLU   A O   1 
ATOM   1202  C CB  . GLU   A 1 157 ? -10.445 7.210   -42.419  1.000 35.746  0  176 GLU   A CB  1 
ATOM   1203  C CG  . GLU   A 1 157 ? -11.810 7.448   -43.054  1.000 38.480  0  176 GLU   A CG  1 
ATOM   1204  C CD  . GLU   A 1 157 ? -12.515 8.707   -42.581  1.000 41.224  0  176 GLU   A CD  1 
ATOM   1205  O OE1 . GLU   A 1 157 ? -12.070 9.365   -41.619  1.000 41.717  0  176 GLU   A OE1 1 
ATOM   1206  O OE2 . GLU   A 1 157 ? -13.512 9.066   -43.237  1.000 43.699  0  176 GLU   A OE2 1 
ATOM   1207  N N   . ARG   A 1 158 ? -7.910  5.514   -41.408  1.000 29.766  0  177 ARG   A N   1 
ATOM   1208  C CA  . ARG   A 1 158 ? -6.523  5.478   -40.988  1.000 29.043  0  177 ARG   A CA  1 
ATOM   1209  C C   . ARG   A 1 158 ? -5.785  4.406   -41.772  1.000 27.874  0  177 ARG   A C   1 
ATOM   1210  O O   . ARG   A 1 158 ? -4.632  4.602   -42.144  1.000 27.454  0  177 ARG   A O   1 
ATOM   1211  C CB  . ARG   A 1 158 ? -6.414  5.250   -39.474  1.000 29.661  0  177 ARG   A CB  1 
ATOM   1212  C CG  . ARG   A 1 158 ? -6.893  6.430   -38.645  1.000 30.742  0  177 ARG   A CG  1 
ATOM   1213  C CD  . ARG   A 1 158 ? -6.474  6.322   -37.208  1.000 31.347  0  177 ARG   A CD  1 
ATOM   1214  N NE  . ARG   A 1 158 ? -7.119  5.215   -36.497  1.000 31.332  0  177 ARG   A NE  1 
ATOM   1215  C CZ  . ARG   A 1 158 ? -8.334  5.249   -35.955  1.000 31.230  0  177 ARG   A CZ  1 
ATOM   1216  N NH1 . ARG   A 1 158 ? -9.050  6.360   -35.960  1.000 32.138  0  177 ARG   A NH1 1 
ATOM   1217  N NH2 . ARG   A 1 158 ? -8.847  4.161   -35.403  1.000 30.226  0  177 ARG   A NH2 1 
ATOM   1218  N N   . LEU   A 1 159 ? -6.471  3.292   -42.047  1.000 27.722  0  178 LEU   A N   1 
ATOM   1219  C CA  . LEU   A 1 159 ? -5.835  2.139   -42.670  1.000 27.557  0  178 LEU   A CA  1 
ATOM   1220  C C   . LEU   A 1 159 ? -5.591  2.377   -44.161  1.000 26.998  0  178 LEU   A C   1 
ATOM   1221  O O   . LEU   A 1 159 ? -4.549  1.983   -44.676  1.000 27.643  0  178 LEU   A O   1 
ATOM   1222  C CB  . LEU   A 1 159 ? -6.699  0.897   -42.450  1.000 27.149  0  178 LEU   A CB  1 
ATOM   1223  C CG  . LEU   A 1 159 ? -6.215  -0.390  -43.119  1.000 26.304  0  178 LEU   A CG  1 
ATOM   1224  C CD1 . LEU   A 1 159 ? -4.819  -0.729  -42.680  1.000 26.692  0  178 LEU   A CD1 1 
ATOM   1225  C CD2 . LEU   A 1 159 ? -7.136  -1.533  -42.790  1.000 26.413  0  178 LEU   A CD2 1 
ATOM   1226  N N   . GLN   A 1 160 ? -6.547  3.016   -44.851  1.000 26.465  0  179 GLN   A N   1 
ATOM   1227  C CA  . GLN   A 1 160 ? -6.574  2.991   -46.307  1.000 26.391  0  179 GLN   A CA  1 
ATOM   1228  C C   . GLN   A 1 160 ? -5.424  3.785   -46.930  1.000 26.596  0  179 GLN   A C   1 
ATOM   1229  O O   . GLN   A 1 160 ? -5.032  3.513   -48.064  1.000 26.779  0  179 GLN   A O   1 
ATOM   1230  C CB  . GLN   A 1 160 ? -7.911  3.503   -46.832  1.000 26.426  0  179 GLN   A CB  1 
ATOM   1231  C CG  . GLN   A 1 160 ? -8.178  4.967   -46.501  1.000 27.059  0  179 GLN   A CG  1 
ATOM   1232  C CD  . GLN   A 1 160 ? -9.427  5.505   -47.154  1.000 27.381  0  179 GLN   A CD  1 
ATOM   1233  O OE1 . GLN   A 1 160 ? -10.141 4.806   -47.882  1.000 27.838  0  179 GLN   A OE1 1 
ATOM   1234  N NE2 . GLN   A 1 160 ? -9.684  6.774   -46.895  1.000 27.861  0  179 GLN   A NE2 1 
ATOM   1235  N N   . THR   A 1 161 ? -4.887  4.771   -46.199  1.000 26.735  0  180 THR   A N   1 
ATOM   1236  C CA  . THR   A 1 161 ? -3.716  5.509   -46.656  1.000 26.776  0  180 THR   A CA  1 
ATOM   1237  C C   . THR   A 1 161 ? -2.658  4.554   -47.208  1.000 26.379  0  180 THR   A C   1 
ATOM   1238  O O   . THR   A 1 161 ? -2.003  4.873   -48.194  1.000 26.659  0  180 THR   A O   1 
ATOM   1239  C CB  . THR   A 1 161 ? -3.139  6.339   -45.514  1.000 26.426  0  180 THR   A CB  1 
ATOM   1240  O OG1 . THR   A 1 161 ? -4.199  7.120   -44.981  1.000 26.075  0  180 THR   A OG1 1 
ATOM   1241  C CG2 . THR   A 1 161 ? -2.018  7.240   -45.986  1.000 26.564  0  180 THR   A CG2 1 
ATOM   1242  N N   . PHE   A 1 162 ? -2.478  3.399   -46.553  1.000 26.415  0  181 PHE   A N   1 
ATOM   1243  C CA  . PHE   A 1 162 ? -1.449  2.441   -46.935  1.000 26.194  0  181 PHE   A CA  1 
ATOM   1244  C C   . PHE   A 1 162 ? -1.619  1.998   -48.395  1.000 26.045  0  181 PHE   A C   1 
ATOM   1245  O O   . PHE   A 1 162 ? -0.639  1.639   -49.043  1.000 26.291  0  181 PHE   A O   1 
ATOM   1246  C CB  . PHE   A 1 162 ? -1.427  1.250   -45.963  1.000 25.615  0  181 PHE   A CB  1 
ATOM   1247  C CG  . PHE   A 1 162 ? -0.767  1.522   -44.621  1.000 25.676  0  181 PHE   A CG  1 
ATOM   1248  C CD1 . PHE   A 1 162 ? 0.619   1.502   -44.494  1.000 26.059  0  181 PHE   A CD1 1 
ATOM   1249  C CD2 . PHE   A 1 162 ? -1.525  1.779   -43.482  1.000 25.835  0  181 PHE   A CD2 1 
ATOM   1250  C CE1 . PHE   A 1 162 ? 1.219   1.770   -43.271  1.000 25.867  0  181 PHE   A CE1 1 
ATOM   1251  C CE2 . PHE   A 1 162 ? -0.914  2.030   -42.261  1.000 26.069  0  181 PHE   A CE2 1 
ATOM   1252  C CZ  . PHE   A 1 162 ? 0.458   2.032   -42.163  1.000 26.183  0  181 PHE   A CZ  1 
ATOM   1253  N N   . LEU   A 1 163 ? -2.853  2.005   -48.916  1.000 26.188  0  182 LEU   A N   1 
ATOM   1254  C CA  . LEU   A 1 163 ? -3.092  1.660   -50.309  1.000 26.279  0  182 LEU   A CA  1 
ATOM   1255  C C   . LEU   A 1 163 ? -2.255  2.568   -51.220  1.000 27.446  0  182 LEU   A C   1 
ATOM   1256  O O   . LEU   A 1 163 ? -1.720  2.115   -52.239  1.000 27.396  0  182 LEU   A O   1 
ATOM   1257  C CB  . LEU   A 1 163 ? -4.577  1.774   -50.658  1.000 26.358  0  182 LEU   A CB  1 
ATOM   1258  C CG  . LEU   A 1 163 ? -5.542  0.836   -49.928  1.000 26.014  0  182 LEU   A CG  1 
ATOM   1259  C CD1 . LEU   A 1 163 ? -6.949  1.078   -50.423  1.000 26.070  0  182 LEU   A CD1 1 
ATOM   1260  C CD2 . LEU   A 1 163 ? -5.166  -0.631  -50.106  1.000 25.952  0  182 LEU   A CD2 1 
ATOM   1261  N N   . MET   A 1 164 ? -2.150  3.852   -50.844  1.000 28.146  0  183 MET   A N   1 
ATOM   1262  C CA  . MET   A 1 164 ? -1.425  4.832   -51.630  1.000 29.605  0  183 MET   A CA  1 
ATOM   1263  C C   . MET   A 1 164 ? 0.057   4.467   -51.700  1.000 29.584  0  183 MET   A C   1 
ATOM   1264  O O   . MET   A 1 164 ? 0.676   4.639   -52.741  1.000 30.875  0  183 MET   A O   1 
ATOM   1265  C CB  . MET   A 1 164 ? -1.592  6.241   -51.043  1.000 31.216  0  183 MET   A CB  1 
ATOM   1266  C CG  . MET   A 1 164 ? -2.990  6.781   -51.136  1.000 33.408  0  183 MET   A CG  1 
ATOM   1267  S SD  . MET   A 1 164 ? -3.559  6.975   -52.837  1.000 37.772  0  183 MET   A SD  1 
ATOM   1268  C CE  . MET   A 1 164 ? -5.250  7.522   -52.592  1.000 38.330  0  183 MET   A CE  1 
ATOM   1269  N N   . TRP   A 1 165 ? 0.626   3.967   -50.596  1.000 28.791  0  184 TRP   A N   1 
ATOM   1270  C CA  . TRP   A 1 165 ? 2.056   3.726   -50.524  1.000 28.120  0  184 TRP   A CA  1 
ATOM   1271  C C   . TRP   A 1 165 ? 2.446   2.394   -51.172  1.000 27.602  0  184 TRP   A C   1 
ATOM   1272  O O   . TRP   A 1 165 ? 3.598   2.233   -51.591  1.000 27.945  0  184 TRP   A O   1 
ATOM   1273  C CB  . TRP   A 1 165 ? 2.548   3.759   -49.076  1.000 27.913  0  184 TRP   A CB  1 
ATOM   1274  C CG  . TRP   A 1 165 ? 2.181   4.977   -48.271  1.000 27.536  0  184 TRP   A CG  1 
ATOM   1275  C CD1 . TRP   A 1 165 ? 1.722   4.964   -46.989  1.000 27.413  0  184 TRP   A CD1 1 
ATOM   1276  C CD2 . TRP   A 1 165 ? 2.311   6.363   -48.632  1.000 28.306  0  184 TRP   A CD2 1 
ATOM   1277  N NE1 . TRP   A 1 165 ? 1.516   6.239   -46.541  1.000 28.121  0  184 TRP   A NE1 1 
ATOM   1278  C CE2 . TRP   A 1 165 ? 1.869   7.117   -47.526  1.000 28.490  0  184 TRP   A CE2 1 
ATOM   1279  C CE3 . TRP   A 1 165 ? 2.736   7.042   -49.778  1.000 30.007  0  184 TRP   A CE3 1 
ATOM   1280  C CZ2 . TRP   A 1 165 ? 1.855   8.506   -47.525  1.000 29.693  0  184 TRP   A CZ2 1 
ATOM   1281  C CZ3 . TRP   A 1 165 ? 2.718   8.419   -49.777  1.000 30.608  0  184 TRP   A CZ3 1 
ATOM   1282  C CH2 . TRP   A 1 165 ? 2.298   9.137   -48.659  1.000 30.566  0  184 TRP   A CH2 1 
ATOM   1283  N N   . PHE   A 1 166 ? 1.513   1.433   -51.266  1.000 26.351  0  185 PHE   A N   1 
ATOM   1284  C CA  . PHE   A 1 166 ? 1.909   0.072   -51.611  1.000 26.483  0  185 PHE   A CA  1 
ATOM   1285  C C   . PHE   A 1 166 ? 1.129   -0.519  -52.774  1.000 27.211  0  185 PHE   A C   1 
ATOM   1286  O O   . PHE   A 1 166 ? 1.464   -1.609  -53.210  1.000 28.572  0  185 PHE   A O   1 
ATOM   1287  C CB  . PHE   A 1 166 ? 1.787   -0.826  -50.377  1.000 25.773  0  185 PHE   A CB  1 
ATOM   1288  C CG  . PHE   A 1 166 ? 2.810   -0.386  -49.344  1.000 25.929  0  185 PHE   A CG  1 
ATOM   1289  C CD1 . PHE   A 1 166 ? 4.149   -0.727  -49.488  1.000 25.911  0  185 PHE   A CD1 1 
ATOM   1290  C CD2 . PHE   A 1 166 ? 2.438   0.436   -48.284  1.000 25.803  0  185 PHE   A CD2 1 
ATOM   1291  C CE1 . PHE   A 1 166 ? 5.084   -0.294  -48.572  1.000 27.069  0  185 PHE   A CE1 1 
ATOM   1292  C CE2 . PHE   A 1 166 ? 3.376   0.870   -47.371  1.000 26.568  0  185 PHE   A CE2 1 
ATOM   1293  C CZ  . PHE   A 1 166 ? 4.702   0.500   -47.516  1.000 27.263  0  185 PHE   A CZ  1 
ATOM   1294  N N   . ILE   A 1 167 ? 0.109   0.173   -53.279  1.000 28.561  0  186 ILE   A N   1 
ATOM   1295  C CA  . ILE   A 1 167 ? -0.590  -0.301  -54.461  1.000 29.492  0  186 ILE   A CA  1 
ATOM   1296  C C   . ILE   A 1 167 ? -0.580  0.796   -55.515  1.000 30.160  0  186 ILE   A C   1 
ATOM   1297  O O   . ILE   A 1 167 ? -0.976  1.930   -55.254  1.000 31.248  0  186 ILE   A O   1 
ATOM   1298  C CB  . ILE   A 1 167 ? -1.999  -0.793  -54.079  1.000 30.395  0  186 ILE   A CB  1 
ATOM   1299  C CG1 . ILE   A 1 167 ? -1.884  -2.129  -53.332  1.000 29.391  0  186 ILE   A CG1 1 
ATOM   1300  C CG2 . ILE   A 1 167 ? -2.922  -0.885  -55.297  1.000 31.089  0  186 ILE   A CG2 1 
ATOM   1301  C CD1 . ILE   A 1 167 ? -3.182  -2.615  -52.757  1.000 29.333  0  186 ILE   A CD1 1 
ATOM   1302  N N   . GLU   A 1 168 ? -0.094  0.438   -56.711  1.000 30.875  0  187 GLU   A N   1 
ATOM   1303  C CA  . GLU   A 1 168 ? 0.335   1.431   -57.677  1.000 32.122  0  187 GLU   A CA  1 
ATOM   1304  C C   . GLU   A 1 168 ? -0.870  2.243   -58.138  1.000 32.387  0  187 GLU   A C   1 
ATOM   1305  O O   . GLU   A 1 168 ? -0.800  3.464   -58.156  1.000 32.670  0  187 GLU   A O   1 
ATOM   1306  C CB  . GLU   A 1 168 ? 1.102   0.842   -58.859  1.000 34.255  0  187 GLU   A CB  1 
ATOM   1307  C CG  . GLU   A 1 168 ? 1.846   1.922   -59.640  1.000 35.770  0  187 GLU   A CG  1 
ATOM   1308  C CD  . GLU   A 1 168 ? 2.521   1.505   -60.931  1.000 37.175  0  187 GLU   A CD  1 
ATOM   1309  O OE1 . GLU   A 1 168 ? 2.836   2.406   -61.731  1.000 39.028  0  187 GLU   A OE1 1 
ATOM   1310  O OE2 . GLU   A 1 168 ? 2.728   0.303   -61.151  1.000 37.367  0  187 GLU   A OE2 1 
ATOM   1311  N N   . THR   A 1 169 ? -1.976  1.564   -58.463  1.000 32.318  0  188 THR   A N   1 
ATOM   1312  C CA  . THR   A 1 169 ? -3.133  2.223   -59.055  1.000 32.951  0  188 THR   A CA  1 
ATOM   1313  C C   . THR   A 1 169 ? -4.221  2.450   -58.006  1.000 32.306  0  188 THR   A C   1 
ATOM   1314  O O   . THR   A 1 169 ? -5.401  2.531   -58.344  1.000 32.308  0  188 THR   A O   1 
ATOM   1315  C CB  . THR   A 1 169 ? -3.631  1.370   -60.219  1.000 33.567  0  188 THR   A CB  1 
ATOM   1316  O OG1 . THR   A 1 169 ? -3.797  0.046   -59.715  1.000 32.988  0  188 THR   A OG1 1 
ATOM   1317  C CG2 . THR   A 1 169 ? -2.641  1.347   -61.368  1.000 34.194  0  188 THR   A CG2 1 
ATOM   1318  N N   . ALA   A 1 170 ? -3.804  2.614   -56.743  1.000 30.943  0  189 ALA   A N   1 
ATOM   1319  C CA  . ALA   A 1 170 ? -4.723  2.589   -55.621  1.000 30.067  0  189 ALA   A CA  1 
ATOM   1320  C C   . ALA   A 1 170 ? -5.631  3.805   -55.632  1.000 29.202  0  189 ALA   A C   1 
ATOM   1321  O O   . ALA   A 1 170 ? -5.167  4.896   -55.916  1.000 29.496  0  189 ALA   A O   1 
ATOM   1322  C CB  . ALA   A 1 170 ? -3.939  2.547   -54.330  1.000 29.905  0  189 ALA   A CB  1 
ATOM   1323  N N   . SER   A 1 171 ? -6.903  3.611   -55.262  1.000 28.483  0  190 SER   A N   1 
ATOM   1324  C CA  . SER   A 1 171 ? -7.781  4.739   -54.986  1.000 29.403  0  190 SER   A CA  1 
ATOM   1325  C C   . SER   A 1 171 ? -8.824  4.355   -53.948  1.000 27.918  0  190 SER   A C   1 
ATOM   1326  O O   . SER   A 1 171 ? -9.248  3.212   -53.874  1.000 26.287  0  190 SER   A O   1 
ATOM   1327  C CB  . SER   A 1 171 ? -8.438  5.278   -56.244  1.000 30.980  0  190 SER   A CB  1 
ATOM   1328  O OG  . SER   A 1 171 ? -9.015  4.220   -56.994  1.000 31.288  0  190 SER   A OG  1 
ATOM   1329  N N   . PHE   A 1 172 ? -9.240  5.355   -53.165  1.000 27.840  0  191 PHE   A N   1 
ATOM   1330  C CA  . PHE   A 1 172 ? -10.128 5.153   -52.038  1.000 27.392  0  191 PHE   A CA  1 
ATOM   1331  C C   . PHE   A 1 172 ? -11.521 4.783   -52.532  1.000 28.124  0  191 PHE   A C   1 
ATOM   1332  O O   . PHE   A 1 172 ? -11.958 5.228   -53.585  1.000 29.997  0  191 PHE   A O   1 
ATOM   1333  C CB  . PHE   A 1 172 ? -10.101 6.420   -51.182  1.000 27.357  0  191 PHE   A CB  1 
ATOM   1334  C CG  . PHE   A 1 172 ? -8.761  6.747   -50.529  1.000 26.931  0  191 PHE   A CG  1 
ATOM   1335  C CD1 . PHE   A 1 172 ? -7.795  5.765   -50.303  1.000 26.172  0  191 PHE   A CD1 1 
ATOM   1336  C CD2 . PHE   A 1 172 ? -8.489  8.039   -50.104  1.000 27.585  0  191 PHE   A CD2 1 
ATOM   1337  C CE1 . PHE   A 1 172 ? -6.592  6.074   -49.693  1.000 26.063  0  191 PHE   A CE1 1 
ATOM   1338  C CE2 . PHE   A 1 172 ? -7.293  8.340   -49.486  1.000 27.744  0  191 PHE   A CE2 1 
ATOM   1339  C CZ  . PHE   A 1 172 ? -6.342  7.363   -49.292  1.000 27.206  0  191 PHE   A CZ  1 
ATOM   1340  N N   . ILE   A 1 173 ? -12.211 3.964   -51.728  1.000 28.274  0  192 ILE   A N   1 
ATOM   1341  C CA  . ILE   A 1 173 ? -13.532 3.470   -52.052  1.000 28.638  0  192 ILE   A CA  1 
ATOM   1342  C C   . ILE   A 1 173 ? -14.554 4.366   -51.375  1.000 29.483  0  192 ILE   A C   1 
ATOM   1343  O O   . ILE   A 1 173 ? -14.224 5.088   -50.439  1.000 29.112  0  192 ILE   A O   1 
ATOM   1344  C CB  . ILE   A 1 173 ? -13.697 2.007   -51.609  1.000 28.738  0  192 ILE   A CB  1 
ATOM   1345  C CG1 . ILE   A 1 173 ? -13.664 1.858   -50.074  1.000 28.101  0  192 ILE   A CG1 1 
ATOM   1346  C CG2 . ILE   A 1 173 ? -12.666 1.107   -52.292  1.000 28.766  0  192 ILE   A CG2 1 
ATOM   1347  C CD1 . ILE   A 1 173 ? -13.878 0.435   -49.586  1.000 27.581  0  192 ILE   A CD1 1 
ATOM   1348  N N   . ASP   A 1 174 ? -15.798 4.273   -51.856  1.000 31.237  0  193 ASP   A N   1 
ATOM   1349  C CA  . ASP   A 1 174 ? -16.926 4.973   -51.272  1.000 33.615  0  193 ASP   A CA  1 
ATOM   1350  C C   . ASP   A 1 174 ? -17.534 4.104   -50.168  1.000 34.841  0  193 ASP   A C   1 
ATOM   1351  O O   . ASP   A 1 174 ? -18.248 3.140   -50.451  1.000 35.425  0  193 ASP   A O   1 
ATOM   1352  C CB  . ASP   A 1 174 ? -17.939 5.316   -52.343  1.000 35.098  0  193 ASP   A CB  1 
ATOM   1353  C CG  . ASP   A 1 174 ? -19.215 5.977   -51.853  1.000 37.911  0  193 ASP   A CG  1 
ATOM   1354  O OD1 . ASP   A 1 174 ? -19.297 6.267   -50.625  1.000 38.164  0  193 ASP   A OD1 1 
ATOM   1355  O OD2 . ASP   A 1 174 ? -20.115 6.183   -52.717  1.000 39.782  0  193 ASP   A OD2 1 
ATOM   1356  N N   . VAL   A 1 175 ? -17.273 4.463   -48.901  1.000 34.677  0  194 VAL   A N   1 
ATOM   1357  C CA  . VAL   A 1 175 ? -17.600 3.575   -47.791  1.000 35.021  0  194 VAL   A CA  1 
ATOM   1358  C C   . VAL   A 1 175 ? -19.107 3.587   -47.530  1.000 35.566  0  194 VAL   A C   1 
ATOM   1359  O O   . VAL   A 1 175 ? -19.592 2.724   -46.817  1.000 34.393  0  194 VAL   A O   1 
ATOM   1360  C CB  . VAL   A 1 175 ? -16.822 3.893   -46.501  1.000 35.336  0  194 VAL   A CB  1 
ATOM   1361  C CG1 . VAL   A 1 175 ? -15.335 3.598   -46.656  1.000 34.724  0  194 VAL   A CG1 1 
ATOM   1362  C CG2 . VAL   A 1 175 ? -17.050 5.320   -46.003  1.000 36.568  0  194 VAL   A CG2 1 
ATOM   1363  N N   . ASP   A 1 176 ? -19.834 4.550   -48.110  1.000 37.295  0  195 ASP   A N   1 
ATOM   1364  C CA  . ASP   A 1 176 ? -21.278 4.642   -47.940  1.000 39.060  0  195 ASP   A CA  1 
ATOM   1365  C C   . ASP   A 1 176 ? -22.005 3.591   -48.784  1.000 39.580  0  195 ASP   A C   1 
ATOM   1366  O O   . ASP   A 1 176 ? -23.196 3.367   -48.586  1.000 42.213  0  195 ASP   A O   1 
ATOM   1367  C CB  . ASP   A 1 176 ? -21.785 6.044   -48.227  1.000 40.887  0  195 ASP   A CB  1 
ATOM   1368  C CG  . ASP   A 1 176 ? -21.367 7.109   -47.221  1.000 42.682  0  195 ASP   A CG  1 
ATOM   1369  O OD1 . ASP   A 1 176 ? -21.458 6.855   -46.005  1.000 43.518  0  195 ASP   A OD1 1 
ATOM   1370  O OD2 . ASP   A 1 176 ? -20.984 8.206   -47.660  1.000 45.293  0  195 ASP   A OD2 1 
ATOM   1371  N N   . ASP   A 1 177 ? -21.297 2.938   -49.713  1.000 37.842  0  196 ASP   A N   1 
ATOM   1372  C CA  . ASP   A 1 177 ? -21.859 1.848   -50.486  1.000 37.001  0  196 ASP   A CA  1 
ATOM   1373  C C   . ASP   A 1 177 ? -21.801 0.578   -49.642  1.000 37.580  0  196 ASP   A C   1 
ATOM   1374  O O   . ASP   A 1 177 ? -20.728 0.067   -49.311  1.000 35.091  0  196 ASP   A O   1 
ATOM   1375  C CB  . ASP   A 1 177 ? -21.173 1.730   -51.838  1.000 35.510  0  196 ASP   A CB  1 
ATOM   1376  C CG  . ASP   A 1 177 ? -21.699 0.652   -52.774  1.000 34.818  0  196 ASP   A CG  1 
ATOM   1377  O OD1 . ASP   A 1 177 ? -22.397 -0.261  -52.291  1.000 34.421  0  196 ASP   A OD1 1 
ATOM   1378  O OD2 . ASP   A 1 177 ? -21.383 0.734   -53.977  1.000 34.134  0  196 ASP   A OD2 1 
ATOM   1379  N N   . GLU   A 1 178 ? -22.990 0.064   -49.317  1.000 41.016  0  197 GLU   A N   1 
ATOM   1380  C CA  . GLU   A 1 178 ? -23.115 -1.049  -48.392  1.000 43.317  0  197 GLU   A CA  1 
ATOM   1381  C C   . GLU   A 1 178 ? -22.705 -2.365  -49.036  1.000 41.962  0  197 GLU   A C   1 
ATOM   1382  O O   . GLU   A 1 178 ? -22.605 -3.372  -48.350  1.000 42.617  0  197 GLU   A O   1 
ATOM   1383  C CB  . GLU   A 1 178 ? -24.536 -1.143  -47.859  1.000 48.871  0  197 GLU   A CB  1 
ATOM   1384  C CG  . GLU   A 1 178 ? -24.730 -0.277  -46.615  1.000 53.325  0  197 GLU   A CG  1 
ATOM   1385  C CD  . GLU   A 1 178 ? -26.137 -0.365  -46.079  1.000 58.809  0  197 GLU   A CD  1 
ATOM   1386  O OE1 . GLU   A 1 178 ? -27.009 0.016   -46.883  1.000 62.500  0  197 GLU   A OE1 1 
ATOM   1387  O OE2 . GLU   A 1 178 ? -26.352 -0.826  -44.930  1.000 62.839  0  197 GLU   A OE2 1 
ATOM   1388  N N   . ARG   A 1 179 ? -22.471 -2.368  -50.350  1.000 41.042  0  198 ARG   A N   1 
ATOM   1389  C CA  . ARG   A 1 179 ? -22.062 -3.586  -51.035  1.000 39.127  0  198 ARG   A CA  1 
ATOM   1390  C C   . ARG   A 1 179 ? -20.591 -3.892  -50.755  1.000 35.868  0  198 ARG   A C   1 
ATOM   1391  O O   . ARG   A 1 179 ? -20.102 -4.946  -51.143  1.000 35.897  0  198 ARG   A O   1 
ATOM   1392  C CB  . ARG   A 1 179 ? -22.356 -3.482  -52.532  1.000 39.284  0  198 ARG   A CB  1 
ATOM   1393  C CG  . ARG   A 1 179 ? -23.836 -3.598  -52.846  1.000 40.972  0  198 ARG   A CG  1 
ATOM   1394  C CD  . ARG   A 1 179 ? -24.136 -3.629  -54.344  1.000 42.638  0  198 ARG   A CD  1 
ATOM   1395  N NE  . ARG   A 1 179 ? -25.558 -3.980  -54.521  1.000 44.444  0  198 ARG   A NE  1 
ATOM   1396  C CZ  . ARG   A 1 179 ? -26.116 -5.174  -54.307  1.000 45.799  0  198 ARG   A CZ  1 
ATOM   1397  N NH1 . ARG   A 1 179 ? -25.379 -6.243  -54.113  1.000 45.868  0  198 ARG   A NH1 1 
ATOM   1398  N NH2 . ARG   A 1 179 ? -27.413 -5.332  -54.402  1.000 48.794  0  198 ARG   A NH2 1 
ATOM   1399  N N   . TRP   A 1 180 ? -19.873 -2.979  -50.085  1.000 33.195  0  199 TRP   A N   1 
ATOM   1400  C CA  . TRP   A 1 180 ? -18.506 -3.268  -49.684  1.000 31.444  0  199 TRP   A CA  1 
ATOM   1401  C C   . TRP   A 1 180 ? -18.497 -4.200  -48.478  1.000 30.907  0  199 TRP   A C   1 
ATOM   1402  O O   . TRP   A 1 180 ? -19.194 -3.953  -47.497  1.000 31.937  0  199 TRP   A O   1 
ATOM   1403  C CB  . TRP   A 1 180 ? -17.736 -1.984  -49.365  1.000 30.390  0  199 TRP   A CB  1 
ATOM   1404  C CG  . TRP   A 1 180 ? -17.284 -1.213  -50.574  1.000 30.160  0  199 TRP   A CG  1 
ATOM   1405  C CD1 . TRP   A 1 180 ? -17.682 0.035   -50.948  1.000 30.516  0  199 TRP   A CD1 1 
ATOM   1406  C CD2 . TRP   A 1 180 ? -16.350 -1.656  -51.579  1.000 29.084  0  199 TRP   A CD2 1 
ATOM   1407  N NE1 . TRP   A 1 180 ? -17.054 0.408   -52.105  1.000 29.941  0  199 TRP   A NE1 1 
ATOM   1408  C CE2 . TRP   A 1 180 ? -16.236 -0.605  -52.517  1.000 29.452  0  199 TRP   A CE2 1 
ATOM   1409  C CE3 . TRP   A 1 180 ? -15.610 -2.827  -51.776  1.000 28.806  0  199 TRP   A CE3 1 
ATOM   1410  C CZ2 . TRP   A 1 180 ? -15.409 -0.688  -53.632  1.000 29.663  0  199 TRP   A CZ2 1 
ATOM   1411  C CZ3 . TRP   A 1 180 ? -14.801 -2.913  -52.888  1.000 29.479  0  199 TRP   A CZ3 1 
ATOM   1412  C CH2 . TRP   A 1 180 ? -14.707 -1.858  -53.804  1.000 29.431  0  199 TRP   A CH2 1 
ATOM   1413  N N   . HIS   A 1 181 ? -17.708 -5.271  -48.565  1.000 29.794  0  200 HIS   A N   1 
ATOM   1414  C CA  . HIS   A 1 181 ? -17.413 -6.125  -47.429  1.000 29.402  0  200 HIS   A CA  1 
ATOM   1415  C C   . HIS   A 1 181 ? -15.941 -5.959  -47.083  1.000 29.125  0  200 HIS   A C   1 
ATOM   1416  O O   . HIS   A 1 181 ? -15.116 -5.816  -47.973  1.000 28.193  0  200 HIS   A O   1 
ATOM   1417  C CB  . HIS   A 1 181 ? -17.735 -7.590  -47.735  1.000 29.161  0  200 HIS   A CB  1 
ATOM   1418  C CG  . HIS   A 1 181 ? -19.194 -7.857  -47.885  1.000 29.690  0  200 HIS   A CG  1 
ATOM   1419  N ND1 . HIS   A 1 181 ? -19.689 -9.084  -48.266  1.000 30.362  0  200 HIS   A ND1 1 
ATOM   1420  C CD2 . HIS   A 1 181 ? -20.260 -7.076  -47.653  1.000 29.677  0  200 HIS   A CD2 1 
ATOM   1421  C CE1 . HIS   A 1 181 ? -21.011 -9.030  -48.275  1.000 30.986  0  200 HIS   A CE1 1 
ATOM   1422  N NE2 . HIS   A 1 181 ? -21.380 -7.809  -47.916  1.000 30.723  0  200 HIS   A NE2 1 
ATOM   1423  N N   . TYR   A 1 182 ? -15.627 -5.975  -45.787  1.000 29.439  0  201 TYR   A N   1 
ATOM   1424  C CA  . TYR   A 1 182 ? -14.275 -5.774  -45.291  1.000 28.380  0  201 TYR   A CA  1 
ATOM   1425  C C   . TYR   A 1 182 ? -13.833 -7.016  -44.523  1.000 28.771  0  201 TYR   A C   1 
ATOM   1426  O O   . TYR   A 1 182 ? -14.570 -7.536  -43.685  1.000 30.051  0  201 TYR   A O   1 
ATOM   1427  C CB  . TYR   A 1 182 ? -14.272 -4.521  -44.414  1.000 28.306  0  201 TYR   A CB  1 
ATOM   1428  C CG  . TYR   A 1 182 ? -14.879 -3.298  -45.086  1.000 27.860  0  201 TYR   A CG  1 
ATOM   1429  C CD1 . TYR   A 1 182 ? -16.244 -3.137  -45.159  1.000 28.284  0  201 TYR   A CD1 1 
ATOM   1430  C CD2 . TYR   A 1 182 ? -14.092 -2.294  -45.610  1.000 27.564  0  201 TYR   A CD2 1 
ATOM   1431  C CE1 . TYR   A 1 182 ? -16.825 -2.016  -45.720  1.000 28.906  0  201 TYR   A CE1 1 
ATOM   1432  C CE2 . TYR   A 1 182 ? -14.652 -1.168  -46.196  1.000 28.286  0  201 TYR   A CE2 1 
ATOM   1433  C CZ  . TYR   A 1 182 ? -16.026 -1.028  -46.263  1.000 29.370  0  201 TYR   A CZ  1 
ATOM   1434  O OH  . TYR   A 1 182 ? -16.592 0.080   -46.857  1.000 30.789  0  201 TYR   A OH  1 
ATOM   1435  N N   . PHE   A 1 183 ? -12.630 -7.498  -44.829  1.000 27.968  0  202 PHE   A N   1 
ATOM   1436  C CA  . PHE   A 1 183 ? -12.051 -8.636  -44.142  1.000 28.647  0  202 PHE   A CA  1 
ATOM   1437  C C   . PHE   A 1 183 ? -10.704 -8.201  -43.593  1.000 28.886  0  202 PHE   A C   1 
ATOM   1438  O O   . PHE   A 1 183 ? -9.848  -7.780  -44.359  1.000 28.914  0  202 PHE   A O   1 
ATOM   1439  C CB  . PHE   A 1 183 ? -11.891 -9.845  -45.062  1.000 29.333  0  202 PHE   A CB  1 
ATOM   1440  C CG  . PHE   A 1 183 ? -13.209 -10.377 -45.605  1.000 30.520  0  202 PHE   A CG  1 
ATOM   1441  C CD1 . PHE   A 1 183 ? -13.766 -9.883  -46.780  1.000 30.538  0  202 PHE   A CD1 1 
ATOM   1442  C CD2 . PHE   A 1 183 ? -13.891 -11.372 -44.924  1.000 31.226  0  202 PHE   A CD2 1 
ATOM   1443  C CE1 . PHE   A 1 183 ? -14.969 -10.378 -47.251  1.000 31.708  0  202 PHE   A CE1 1 
ATOM   1444  C CE2 . PHE   A 1 183 ? -15.089 -11.878 -45.410  1.000 32.155  0  202 PHE   A CE2 1 
ATOM   1445  C CZ  . PHE   A 1 183 ? -15.629 -11.366 -46.560  1.000 32.542  0  202 PHE   A CZ  1 
ATOM   1446  N N   . LEU   A 1 184 ? -10.555 -8.276  -42.265  1.000 29.296  0  203 LEU   A N   1 
ATOM   1447  C CA  . LEU   A 1 184 ? -9.384  -7.753  -41.594  1.000 29.449  0  203 LEU   A CA  1 
ATOM   1448  C C   . LEU   A 1 184 ? -8.568  -8.908  -41.023  1.000 30.695  0  203 LEU   A C   1 
ATOM   1449  O O   . LEU   A 1 184 ? -9.123  -9.868  -40.502  1.000 32.349  0  203 LEU   A O   1 
ATOM   1450  C CB  . LEU   A 1 184 ? -9.830  -6.815  -40.478  1.000 29.868  0  203 LEU   A CB  1 
ATOM   1451  C CG  . LEU   A 1 184 ? -10.874 -5.763  -40.839  1.000 29.302  0  203 LEU   A CG  1 
ATOM   1452  C CD1 . LEU   A 1 184 ? -11.289 -5.037  -39.580  1.000 30.074  0  203 LEU   A CD1 1 
ATOM   1453  C CD2 . LEU   A 1 184 ? -10.316 -4.819  -41.866  1.000 29.082  0  203 LEU   A CD2 1 
ATOM   1454  N N   . VAL   A 1 185 ? -7.241  -8.753  -41.067  1.000 30.577  0  204 VAL   A N   1 
ATOM   1455  C CA  . VAL   A 1 185 ? -6.326  -9.673  -40.420  1.000 30.646  0  204 VAL   A CA  1 
ATOM   1456  C C   . VAL   A 1 185 ? -5.685  -8.964  -39.233  1.000 29.975  0  204 VAL   A C   1 
ATOM   1457  O O   . VAL   A 1 185 ? -5.237  -7.828  -39.370  1.000 27.627  0  204 VAL   A O   1 
ATOM   1458  C CB  . VAL   A 1 185 ? -5.247  -10.139 -41.405  1.000 31.925  0  204 VAL   A CB  1 
ATOM   1459  C CG1 . VAL   A 1 185 ? -4.347  -11.190 -40.781  1.000 32.958  0  204 VAL   A CG1 1 
ATOM   1460  C CG2 . VAL   A 1 185 ? -5.838  -10.639 -42.709  1.000 32.589  0  204 VAL   A CG2 1 
ATOM   1461  N N   . PHE   A 1 186 ? -5.634  -9.667  -38.085  1.000 30.515  0  205 PHE   A N   1 
ATOM   1462  C CA  . PHE   A 1 186 ? -4.982  -9.157  -36.887  1.000 29.996  0  205 PHE   A CA  1 
ATOM   1463  C C   . PHE   A 1 186 ? -4.035  -10.213 -36.335  1.000 29.907  0  205 PHE   A C   1 
ATOM   1464  O O   . PHE   A 1 186 ? -4.304  -11.396 -36.464  1.000 31.693  0  205 PHE   A O   1 
ATOM   1465  C CB  . PHE   A 1 186 ? -5.992  -8.764  -35.806  1.000 30.099  0  205 PHE   A CB  1 
ATOM   1466  C CG  . PHE   A 1 186 ? -6.824  -7.534  -36.127  1.000 29.042  0  205 PHE   A CG  1 
ATOM   1467  C CD1 . PHE   A 1 186 ? -6.359  -6.271  -35.807  1.000 29.096  0  205 PHE   A CD1 1 
ATOM   1468  C CD2 . PHE   A 1 186 ? -8.076  -7.648  -36.733  1.000 29.072  0  205 PHE   A CD2 1 
ATOM   1469  C CE1 . PHE   A 1 186 ? -7.118  -5.144  -36.115  1.000 29.196  0  205 PHE   A CE1 1 
ATOM   1470  C CE2 . PHE   A 1 186 ? -8.830  -6.521  -37.029  1.000 28.374  0  205 PHE   A CE2 1 
ATOM   1471  C CZ  . PHE   A 1 186 ? -8.346  -5.273  -36.725  1.000 28.545  0  205 PHE   A CZ  1 
ATOM   1472  N N   . GLU   A 1 187 ? -2.944  -9.769  -35.709  1.000 29.867  0  206 GLU   A N   1 
ATOM   1473  C CA  . GLU   A 1 187 ? -2.074  -10.655 -34.944  1.000 30.729  0  206 GLU   A CA  1 
ATOM   1474  C C   . GLU   A 1 187 ? -2.296  -10.383 -33.463  1.000 30.863  0  206 GLU   A C   1 
ATOM   1475  O O   . GLU   A 1 187 ? -2.392  -9.228  -33.054  1.000 31.021  0  206 GLU   A O   1 
ATOM   1476  C CB  . GLU   A 1 187 ? -0.591  -10.466 -35.267  1.000 31.119  0  206 GLU   A CB  1 
ATOM   1477  C CG  . GLU   A 1 187 ? 0.320   -11.488 -34.590  1.000 31.998  0  206 GLU   A CG  1 
ATOM   1478  C CD  . GLU   A 1 187 ? 1.818   -11.283 -34.802  1.000 32.504  0  206 GLU   A CD  1 
ATOM   1479  O OE1 . GLU   A 1 187 ? 2.158   -10.353 -35.562  1.000 32.448  0  206 GLU   A OE1 1 
ATOM   1480  O OE2 . GLU   A 1 187 ? 2.676   -12.033 -34.244  1.000 33.564  0  206 GLU   A OE2 1 
ATOM   1481  N N   . LYS   A 1 188 ? -2.384  -11.456 -32.674  1.000 31.267  0  207 LYS   A N   1 
ATOM   1482  C CA  . LYS   A 1 188 ? -2.471  -11.350 -31.222  1.000 32.055  0  207 LYS   A CA  1 
ATOM   1483  C C   . LYS   A 1 188 ? -1.053  -11.354 -30.675  1.000 31.960  0  207 LYS   A C   1 
ATOM   1484  O O   . LYS   A 1 188 ? -0.233  -12.161 -31.113  1.000 31.678  0  207 LYS   A O   1 
ATOM   1485  C CB  . LYS   A 1 188 ? -3.240  -12.517 -30.590  1.000 33.014  0  207 LYS   A CB  1 
ATOM   1486  C CG  . LYS   A 1 188 ? -4.660  -12.638 -31.082  1.000 32.705  0  207 LYS   A CG  1 
ATOM   1487  C CD  . LYS   A 1 188 ? -5.409  -13.856 -30.581  1.000 33.951  0  207 LYS   A CD  1 
ATOM   1488  C CE  . LYS   A 1 188 ? -6.166  -13.645 -29.335  1.000 34.885  0  207 LYS   A CE  1 
ATOM   1489  N NZ  . LYS   A 1 188 ? -7.055  -14.810 -29.189  1.000 35.611  0  207 LYS   A NZ  1 
ATOM   1490  N N   . TYR   A 1 189 ? -0.770  -10.439 -29.747  1.000 31.799  0  208 TYR   A N   1 
ATOM   1491  C CA  . TYR   A 1 189 ? 0.557   -10.368 -29.164  1.000 32.595  0  208 TYR   A CA  1 
ATOM   1492  C C   . TYR   A 1 189 ? 0.427   -10.029 -27.684  1.000 33.273  0  208 TYR   A C   1 
ATOM   1493  O O   . TYR   A 1 189 ? -0.568  -9.453  -27.252  1.000 32.352  0  208 TYR   A O   1 
ATOM   1494  C CB  . TYR   A 1 189 ? 1.408   -9.394  -29.983  1.000 31.720  0  208 TYR   A CB  1 
ATOM   1495  C CG  . TYR   A 1 189 ? 1.095   -7.920  -29.772  1.000 31.275  0  208 TYR   A CG  1 
ATOM   1496  C CD1 . TYR   A 1 189 ? 1.707   -7.188  -28.751  1.000 32.123  0  208 TYR   A CD1 1 
ATOM   1497  C CD2 . TYR   A 1 189 ? 0.200   -7.260  -30.602  1.000 29.659  0  208 TYR   A CD2 1 
ATOM   1498  C CE1 . TYR   A 1 189 ? 1.420   -5.848  -28.564  1.000 31.872  0  208 TYR   A CE1 1 
ATOM   1499  C CE2 . TYR   A 1 189 ? -0.102  -5.922  -30.420  1.000 29.334  0  208 TYR   A CE2 1 
ATOM   1500  C CZ  . TYR   A 1 189 ? 0.512   -5.216  -29.402  1.000 30.624  0  208 TYR   A CZ  1 
ATOM   1501  O OH  . TYR   A 1 189 ? 0.218   -3.893  -29.232  1.000 31.028  0  208 TYR   A OH  1 
ATOM   1502  N N   . ASN   A 1 190 ? 1.456   -10.428 -26.937  1.000 35.501  0  209 ASN   A N   1 
ATOM   1503  C CA  . ASN   A 1 190 ? 1.465   -10.250 -25.498  1.000 37.901  0  209 ASN   A CA  1 
ATOM   1504  C C   . ASN   A 1 190 ? 2.131   -8.925  -25.154  1.000 38.246  0  209 ASN   A C   1 
ATOM   1505  O O   . ASN   A 1 190 ? 3.079   -8.500  -25.810  1.000 38.506  0  209 ASN   A O   1 
ATOM   1506  C CB  . ASN   A 1 190 ? 2.199   -11.364 -24.781  1.000 39.687  0  209 ASN   A CB  1 
ATOM   1507  C CG  . ASN   A 1 190 ? 1.819   -11.373 -23.322  1.000 42.648  0  209 ASN   A CG  1 
ATOM   1508  O OD1 . ASN   A 1 190 ? 2.314   -10.580 -22.520  1.000 44.443  0  209 ASN   A OD1 1 
ATOM   1509  N ND2 . ASN   A 1 190 ? 0.984   -12.327 -22.934  1.000 43.741  0  209 ASN   A ND2 1 
ATOM   1510  N N   . LYS   A 1 191 ? 1.590   -8.235  -24.151  1.000 38.683  0  210 LYS   A N   1 
ATOM   1511  C CA  . LYS   A 1 191 ? 2.254   -7.085  -23.575  1.000 39.926  0  210 LYS   A CA  1 
ATOM   1512  C C   . LYS   A 1 191 ? 1.867   -7.005  -22.107  1.000 41.521  0  210 LYS   A C   1 
ATOM   1513  O O   . LYS   A 1 191 ? 0.718   -6.719  -21.761  1.000 41.702  0  210 LYS   A O   1 
ATOM   1514  C CB  . LYS   A 1 191 ? 1.887   -5.801  -24.286  1.000 39.275  0  210 LYS   A CB  1 
ATOM   1515  C CG  . LYS   A 1 191 ? 2.479   -4.538  -23.559  1.000 41.389  0  210 LYS   A CG  1 
ATOM   1516  C CD  . LYS   A 1 191 ? 1.929   -3.224  -24.111  1.000 40.863  0  210 LYS   A CD  1 
ATOM   1517  C CE  . LYS   A 1 191 ? 2.922   -2.138  -24.538  1.000 41.700  0  210 LYS   A CE  1 
ATOM   1518  N NZ  . LYS   A 1 191 ? 2.164   -0.897  -24.696  1.000 41.926  0  210 LYS   A NZ  1 
ATOM   1519  N N   . ASP   A 1 192 ? 2.866   -7.286  -21.263  1.000 42.167  0  211 ASP   A N   1 
ATOM   1520  C CA  . ASP   A 1 192 ? 2.722   -7.204  -19.820  1.000 43.508  0  211 ASP   A CA  1 
ATOM   1521  C C   . ASP   A 1 192 ? 1.508   -8.022  -19.380  1.000 43.456  0  211 ASP   A C   1 
ATOM   1522  O O   . ASP   A 1 192 ? 0.702   -7.540  -18.598  1.000 44.549  0  211 ASP   A O   1 
ATOM   1523  C CB  . ASP   A 1 192 ? 2.670   -5.750  -19.379  1.000 43.716  0  211 ASP   A CB  1 
ATOM   1524  C CG  . ASP   A 1 192 ? 3.807   -4.859  -19.869  1.000 43.457  0  211 ASP   A CG  1 
ATOM   1525  O OD1 . ASP   A 1 192 ? 4.972   -5.232  -19.643  1.000 44.093  0  211 ASP   A OD1 1 
ATOM   1526  O OD2 . ASP   A 1 192 ? 3.528   -3.797  -20.468  1.000 42.969  0  211 ASP   A OD2 1 
ATOM   1527  N N   . GLY   A 1 193 ? 1.368   -9.248  -19.900  1.000 42.642  0  212 GLY   A N   1 
ATOM   1528  C CA  . GLY   A 1 193 ? 0.357   -10.182 -19.421  1.000 43.004  0  212 GLY   A CA  1 
ATOM   1529  C C   . GLY   A 1 193 ? -0.995  -10.070 -20.129  1.000 41.423  0  212 GLY   A C   1 
ATOM   1530  O O   . GLY   A 1 193 ? -1.812  -10.974 -20.005  1.000 41.088  0  212 GLY   A O   1 
ATOM   1531  N N   . ALA   A 1 194 ? -1.193  -9.006  -20.922  1.000 40.193  0  213 ALA   A N   1 
ATOM   1532  C CA  . ALA   A 1 194 ? -2.442  -8.828  -21.666  1.000 38.813  0  213 ALA   A CA  1 
ATOM   1533  C C   . ALA   A 1 194 ? -2.257  -9.213  -23.130  1.000 37.259  0  213 ALA   A C   1 
ATOM   1534  O O   . ALA   A 1 194 ? -1.138  -9.212  -23.631  1.000 36.710  0  213 ALA   A O   1 
ATOM   1535  C CB  . ALA   A 1 194 ? -2.945  -7.410  -21.566  1.000 38.354  0  213 ALA   A CB  1 
ATOM   1536  N N   . THR   A 1 195 ? -3.363  -9.613  -23.771  1.000 36.405  0  214 THR   A N   1 
ATOM   1537  C CA  . THR   A 1 195 ? -3.357  -9.971  -25.177  1.000 34.824  0  214 THR   A CA  1 
ATOM   1538  C C   . THR   A 1 195 ? -3.864  -8.766  -25.961  1.000 33.492  0  214 THR   A C   1 
ATOM   1539  O O   . THR   A 1 195 ? -4.982  -8.302  -25.724  1.000 32.989  0  214 THR   A O   1 
ATOM   1540  C CB  . THR   A 1 195 ? -4.245  -11.194 -25.411  1.000 34.798  0  214 THR   A CB  1 
ATOM   1541  O OG1 . THR   A 1 195 ? -3.673  -12.293 -24.719  1.000 35.660  0  214 THR   A OG1 1 
ATOM   1542  C CG2 . THR   A 1 195 ? -4.365  -11.575 -26.882  1.000 33.439  0  214 THR   A CG2 1 
ATOM   1543  N N   . LEU   A 1 196 ? -3.034  -8.262  -26.880  1.000 32.517  0  215 LEU   A N   1 
ATOM   1544  C CA  . LEU   A 1 196 ? -3.411  -7.122  -27.702  1.000 31.292  0  215 LEU   A CA  1 
ATOM   1545  C C   . LEU   A 1 196 ? -3.501  -7.571  -29.154  1.000 29.775  0  215 LEU   A C   1 
ATOM   1546  O O   . LEU   A 1 196 ? -3.080  -8.672  -29.492  1.000 29.593  0  215 LEU   A O   1 
ATOM   1547  C CB  . LEU   A 1 196 ? -2.418  -5.976  -27.516  1.000 31.449  0  215 LEU   A CB  1 
ATOM   1548  C CG  . LEU   A 1 196 ? -2.656  -5.083  -26.294  1.000 32.662  0  215 LEU   A CG  1 
ATOM   1549  C CD1 . LEU   A 1 196 ? -2.561  -5.901  -24.998  1.000 34.120  0  215 LEU   A CD1 1 
ATOM   1550  C CD2 . LEU   A 1 196 ? -1.697  -3.904  -26.283  1.000 32.839  0  215 LEU   A CD2 1 
ATOM   1551  N N   . PHE   A 1 197 ? -4.053  -6.706  -30.003  1.000 29.309  0  216 PHE   A N   1 
ATOM   1552  C CA  . PHE   A 1 197 ? -4.226  -7.004  -31.419  1.000 28.359  0  216 PHE   A CA  1 
ATOM   1553  C C   . PHE   A 1 197 ? -3.434  -5.997  -32.243  1.000 28.037  0  216 PHE   A C   1 
ATOM   1554  O O   . PHE   A 1 197 ? -3.455  -4.804  -31.943  1.000 28.297  0  216 PHE   A O   1 
ATOM   1555  C CB  . PHE   A 1 197 ? -5.716  -6.970  -31.767  1.000 27.630  0  216 PHE   A CB  1 
ATOM   1556  C CG  . PHE   A 1 197 ? -6.538  -8.010  -31.028  1.000 28.444  0  216 PHE   A CG  1 
ATOM   1557  C CD1 . PHE   A 1 197 ? -7.000  -7.782  -29.733  1.000 29.610  0  216 PHE   A CD1 1 
ATOM   1558  C CD2 . PHE   A 1 197 ? -6.886  -9.201  -31.647  1.000 28.222  0  216 PHE   A CD2 1 
ATOM   1559  C CE1 . PHE   A 1 197 ? -7.786  -8.721  -29.079  1.000 30.042  0  216 PHE   A CE1 1 
ATOM   1560  C CE2 . PHE   A 1 197 ? -7.667  -10.148 -30.980  1.000 29.010  0  216 PHE   A CE2 1 
ATOM   1561  C CZ  . PHE   A 1 197 ? -8.121  -9.897  -29.707  1.000 29.717  0  216 PHE   A CZ  1 
ATOM   1562  N N   . ALA   A 1 198 ? -2.746  -6.508  -33.273  1.000 27.826  0  217 ALA   A N   1 
ATOM   1563  C CA  . ALA   A 1 198 ? -1.993  -5.687  -34.206  1.000 27.717  0  217 ALA   A CA  1 
ATOM   1564  C C   . ALA   A 1 198 ? -2.578  -5.828  -35.605  1.000 27.255  0  217 ALA   A C   1 
ATOM   1565  O O   . ALA   A 1 198 ? -2.896  -6.932  -36.016  1.000 26.978  0  217 ALA   A O   1 
ATOM   1566  C CB  . ALA   A 1 198 ? -0.539  -6.090  -34.192  1.000 28.044  0  217 ALA   A CB  1 
ATOM   1567  N N   . THR   A 1 199 ? -2.687  -4.710  -36.334  1.000 27.560  0  218 THR   A N   1 
ATOM   1568  C CA  . THR   A 1 199 ? -3.212  -4.742  -37.686  1.000 27.628  0  218 THR   A CA  1 
ATOM   1569  C C   . THR   A 1 199 ? -2.136  -5.317  -38.599  1.000 27.936  0  218 THR   A C   1 
ATOM   1570  O O   . THR   A 1 199 ? -0.986  -4.891  -38.544  1.000 30.344  0  218 THR   A O   1 
ATOM   1571  C CB  . THR   A 1 199 ? -3.663  -3.353  -38.128  1.000 27.413  0  218 THR   A CB  1 
ATOM   1572  O OG1 . THR   A 1 199 ? -4.862  -3.043  -37.425  1.000 26.155  0  218 THR   A OG1 1 
ATOM   1573  C CG2 . THR   A 1 199 ? -3.975  -3.283  -39.613  1.000 27.197  0  218 THR   A CG2 1 
ATOM   1574  N N   . VAL   A 1 200 ? -2.542  -6.298  -39.408  1.000 27.627  0  219 VAL   A N   1 
ATOM   1575  C CA  . VAL   A 1 200 ? -1.679  -7.010  -40.334  1.000 28.419  0  219 VAL   A CA  1 
ATOM   1576  C C   . VAL   A 1 200 ? -2.035  -6.680  -41.786  1.000 28.545  0  219 VAL   A C   1 
ATOM   1577  O O   . VAL   A 1 200 ? -1.151  -6.512  -42.630  1.000 28.251  0  219 VAL   A O   1 
ATOM   1578  C CB  . VAL   A 1 200 ? -1.819  -8.517  -40.055  1.000 29.491  0  219 VAL   A CB  1 
ATOM   1579  C CG1 . VAL   A 1 200 ? -1.229  -9.372  -41.162  1.000 29.204  0  219 VAL   A CG1 1 
ATOM   1580  C CG2 . VAL   A 1 200 ? -1.205  -8.885  -38.708  1.000 30.758  0  219 VAL   A CG2 1 
ATOM   1581  N N   . GLY   A 1 201 ? -3.334  -6.634  -42.094  1.000 28.010  0  220 GLY   A N   1 
ATOM   1582  C CA  . GLY   A 1 201 ? -3.761  -6.417  -43.463  1.000 28.036  0  220 GLY   A CA  1 
ATOM   1583  C C   . GLY   A 1 201 ? -5.277  -6.447  -43.581  1.000 28.058  0  220 GLY   A C   1 
ATOM   1584  O O   . GLY   A 1 201 ? -5.973  -6.620  -42.587  1.000 27.968  0  220 GLY   A O   1 
ATOM   1585  N N   . TYR   A 1 202 ? -5.771  -6.278  -44.811  1.000 28.721  0  221 TYR   A N   1 
ATOM   1586  C CA  . TYR   A 1 202 ? -7.198  -6.330  -45.063  1.000 29.707  0  221 TYR   A CA  1 
ATOM   1587  C C   . TYR   A 1 202 ? -7.475  -6.519  -46.548  1.000 31.156  0  221 TYR   A C   1 
ATOM   1588  O O   . TYR   A 1 202 ? -6.585  -6.432  -47.386  1.000 32.361  0  221 TYR   A O   1 
ATOM   1589  C CB  . TYR   A 1 202 ? -7.887  -5.083  -44.505  1.000 29.034  0  221 TYR   A CB  1 
ATOM   1590  C CG  . TYR   A 1 202 ? -7.785  -3.816  -45.339  1.000 28.492  0  221 TYR   A CG  1 
ATOM   1591  C CD1 . TYR   A 1 202 ? -6.562  -3.193  -45.563  1.000 28.223  0  221 TYR   A CD1 1 
ATOM   1592  C CD2 . TYR   A 1 202 ? -8.929  -3.205  -45.847  1.000 27.987  0  221 TYR   A CD2 1 
ATOM   1593  C CE1 . TYR   A 1 202 ? -6.477  -2.019  -46.297  1.000 27.793  0  221 TYR   A CE1 1 
ATOM   1594  C CE2 . TYR   A 1 202 ? -8.856  -2.026  -46.569  1.000 27.756  0  221 TYR   A CE2 1 
ATOM   1595  C CZ  . TYR   A 1 202 ? -7.624  -1.443  -46.814  1.000 27.706  0  221 TYR   A CZ  1 
ATOM   1596  O OH  . TYR   A 1 202 ? -7.568  -0.278  -47.521  1.000 28.151  0  221 TYR   A OH  1 
ATOM   1597  N N   . MET   A 1 203 ? -8.740  -6.818  -46.842  1.000 32.010  0  222 MET   A N   1 
ATOM   1598  C CA  . MET   A 1 203 ? -9.204  -7.085  -48.189  1.000 32.697  0  222 MET   A CA  1 
ATOM   1599  C C   . MET   A 1 203 ? -10.595 -6.481  -48.302  1.000 32.619  0  222 MET   A C   1 
ATOM   1600  O O   . MET   A 1 203 ? -11.404 -6.682  -47.406  1.000 32.625  0  222 MET   A O   1 
ATOM   1601  C CB  . MET   A 1 203 ? -9.245  -8.597  -48.455  1.000 33.848  0  222 MET   A CB  1 
ATOM   1602  C CG  . MET   A 1 203 ? -10.034 -8.987  -49.692  1.000 35.246  0  222 MET   A CG  1 
ATOM   1603  S SD  . MET   A 1 203 ? -10.222 -10.764 -49.943  1.000 37.839  0  222 MET   A SD  1 
ATOM   1604  C CE  . MET   A 1 203 ? -8.574  -11.111 -50.537  1.000 37.860  0  222 MET   A CE  1 
ATOM   1605  N N   . THR   A 1 204 ? -10.853 -5.715  -49.372  1.000 32.130  0  223 THR   A N   1 
ATOM   1606  C CA  . THR   A 1 204 ? -12.201 -5.242  -49.652  1.000 31.587  0  223 THR   A CA  1 
ATOM   1607  C C   . THR   A 1 204 ? -12.794 -6.104  -50.768  1.000 31.310  0  223 THR   A C   1 
ATOM   1608  O O   . THR   A 1 204 ? -12.109 -6.472  -51.718  1.000 30.966  0  223 THR   A O   1 
ATOM   1609  C CB  . THR   A 1 204 ? -12.204 -3.753  -49.988  1.000 32.191  0  223 THR   A CB  1 
ATOM   1610  O OG1 . THR   A 1 204 ? -11.303 -3.476  -51.063  1.000 33.594  0  223 THR   A OG1 1 
ATOM   1611  C CG2 . THR   A 1 204 ? -11.824 -2.926  -48.777  1.000 31.487  0  223 THR   A CG2 1 
ATOM   1612  N N   . VAL   A 1 205 ? -14.074 -6.452  -50.612  1.000 30.095  0  224 VAL   A N   1 
ATOM   1613  C CA  . VAL   A 1 205 ? -14.757 -7.334  -51.536  1.000 30.003  0  224 VAL   A CA  1 
ATOM   1614  C C   . VAL   A 1 205 ? -16.080 -6.674  -51.884  1.000 30.720  0  224 VAL   A C   1 
ATOM   1615  O O   . VAL   A 1 205 ? -16.849 -6.328  -50.994  1.000 31.037  0  224 VAL   A O   1 
ATOM   1616  C CB  . VAL   A 1 205 ? -14.988 -8.739  -50.956  1.000 30.428  0  224 VAL   A CB  1 
ATOM   1617  C CG1 . VAL   A 1 205 ? -15.740 -9.632  -51.933  1.000 31.461  0  224 VAL   A CG1 1 
ATOM   1618  C CG2 . VAL   A 1 205 ? -13.674 -9.393  -50.531  1.000 30.015  0  224 VAL   A CG2 1 
ATOM   1619  N N   . TYR   A 1 206 ? -16.344 -6.510  -53.186  1.000 31.775  0  225 TYR   A N   1 
ATOM   1620  C CA  . TYR   A 1 206 ? -17.540 -5.831  -53.651  1.000 32.831  0  225 TYR   A CA  1 
ATOM   1621  C C   . TYR   A 1 206 ? -18.580 -6.878  -54.032  1.000 35.115  0  225 TYR   A C   1 
ATOM   1622  O O   . TYR   A 1 206 ? -18.303 -7.789  -54.802  1.000 36.350  0  225 TYR   A O   1 
ATOM   1623  C CB  . TYR   A 1 206 ? -17.257 -4.877  -54.812  1.000 32.332  0  225 TYR   A CB  1 
ATOM   1624  C CG  . TYR   A 1 206 ? -18.417 -3.915  -55.005  1.000 31.964  0  225 TYR   A CG  1 
ATOM   1625  C CD1 . TYR   A 1 206 ? -18.488 -2.733  -54.292  1.000 31.097  0  225 TYR   A CD1 1 
ATOM   1626  C CD2 . TYR   A 1 206 ? -19.451 -4.211  -55.876  1.000 32.896  0  225 TYR   A CD2 1 
ATOM   1627  C CE1 . TYR   A 1 206 ? -19.558 -1.871  -54.439  1.000 32.259  0  225 TYR   A CE1 1 
ATOM   1628  C CE2 . TYR   A 1 206 ? -20.536 -3.365  -56.034  1.000 33.694  0  225 TYR   A CE2 1 
ATOM   1629  C CZ  . TYR   A 1 206 ? -20.581 -2.182  -55.326  1.000 33.316  0  225 TYR   A CZ  1 
ATOM   1630  O OH  . TYR   A 1 206 ? -21.633 -1.325  -55.477  1.000 33.767  0  225 TYR   A OH  1 
ATOM   1631  N N   . ASN   A 1 207 ? -19.793 -6.712  -53.495  1.000 36.866  0  226 ASN   A N   1 
ATOM   1632  C CA  . ASN   A 1 207 ? -20.852 -7.697  -53.590  1.000 38.580  0  226 ASN   A CA  1 
ATOM   1633  C C   . ASN   A 1 207 ? -21.744 -7.311  -54.758  1.000 39.433  0  226 ASN   A C   1 
ATOM   1634  O O   . ASN   A 1 207 ? -22.826 -6.762  -54.563  1.000 40.057  0  226 ASN   A O   1 
ATOM   1635  C CB  . ASN   A 1 207 ? -21.601 -7.758  -52.264  1.000 40.193  0  226 ASN   A CB  1 
ATOM   1636  C CG  . ASN   A 1 207 ? -21.851 -9.168  -51.809  1.000 41.626  0  226 ASN   A CG  1 
ATOM   1637  O OD1 . ASN   A 1 207 ? -20.895 -9.903  -51.569  1.000 47.038  0  226 ASN   A OD1 1 
ATOM   1638  N ND2 . ASN   A 1 207 ? -23.106 -9.518  -51.612  1.000 41.482  0  226 ASN   A ND2 1 
ATOM   1639  N N   . TYR   A 1 208 ? -21.257 -7.585  -55.978  1.000 40.095  0  227 TYR   A N   1 
ATOM   1640  C CA  . TYR   A 1 208 ? -21.933 -7.177  -57.195  1.000 41.743  0  227 TYR   A CA  1 
ATOM   1641  C C   . TYR   A 1 208 ? -23.273 -7.880  -57.264  1.000 40.422  0  227 TYR   A C   1 
ATOM   1642  O O   . TYR   A 1 208 ? -23.359 -9.074  -56.987  1.000 40.649  0  227 TYR   A O   1 
ATOM   1643  C CB  . TYR   A 1 208 ? -21.144 -7.468  -58.477  1.000 43.606  0  227 TYR   A CB  1 
ATOM   1644  C CG  . TYR   A 1 208 ? -20.044 -6.458  -58.759  1.000 45.021  0  227 TYR   A CG  1 
ATOM   1645  C CD1 . TYR   A 1 208 ? -20.314 -5.236  -59.367  1.000 47.247  0  227 TYR   A CD1 1 
ATOM   1646  C CD2 . TYR   A 1 208 ? -18.735 -6.723  -58.394  1.000 47.905  0  227 TYR   A CD2 1 
ATOM   1647  C CE1 . TYR   A 1 208 ? -19.312 -4.305  -59.590  1.000 48.584  0  227 TYR   A CE1 1 
ATOM   1648  C CE2 . TYR   A 1 208 ? -17.719 -5.804  -58.625  1.000 47.991  0  227 TYR   A CE2 1 
ATOM   1649  C CZ  . TYR   A 1 208 ? -18.007 -4.591  -59.213  1.000 48.946  0  227 TYR   A CZ  1 
ATOM   1650  O OH  . TYR   A 1 208 ? -16.985 -3.716  -59.408  1.000 50.026  0  227 TYR   A OH  1 
ATOM   1651  N N   . TYR   A 1 209 ? -24.293 -7.093  -57.629  1.000 39.697  0  228 TYR   A N   1 
ATOM   1652  C CA  . TYR   A 1 209 ? -25.624 -7.609  -57.854  1.000 40.119  0  228 TYR   A CA  1 
ATOM   1653  C C   . TYR   A 1 209 ? -25.658 -8.392  -59.154  1.000 40.444  0  228 TYR   A C   1 
ATOM   1654  O O   . TYR   A 1 209 ? -25.069 -7.982  -60.149  1.000 40.744  0  228 TYR   A O   1 
ATOM   1655  C CB  . TYR   A 1 209 ? -26.580 -6.413  -57.911  1.000 40.483  0  228 TYR   A CB  1 
ATOM   1656  C CG  . TYR   A 1 209 ? -28.001 -6.832  -58.222  1.000 41.907  0  228 TYR   A CG  1 
ATOM   1657  C CD1 . TYR   A 1 209 ? -28.732 -7.569  -57.296  1.000 42.147  0  228 TYR   A CD1 1 
ATOM   1658  C CD2 . TYR   A 1 209 ? -28.596 -6.504  -59.431  1.000 42.933  0  228 TYR   A CD2 1 
ATOM   1659  C CE1 . TYR   A 1 209 ? -30.034 -7.949  -57.561  1.000 44.050  0  228 TYR   A CE1 1 
ATOM   1660  C CE2 . TYR   A 1 209 ? -29.905 -6.873  -59.697  1.000 44.754  0  228 TYR   A CE2 1 
ATOM   1661  C CZ  . TYR   A 1 209 ? -30.624 -7.585  -58.755  1.000 45.188  0  228 TYR   A CZ  1 
ATOM   1662  O OH  . TYR   A 1 209 ? -31.902 -7.988  -59.000  1.000 47.314  0  228 TYR   A OH  1 
ATOM   1663  N N   . VAL   A 1 210 ? -26.363 -9.519  -59.127  1.000 41.055  0  229 VAL   A N   1 
ATOM   1664  C CA  . VAL   A 1 210 ? -26.611 -10.320 -60.321  1.000 42.353  0  229 VAL   A CA  1 
ATOM   1665  C C   . VAL   A 1 210 ? -28.109 -10.595 -60.394  1.000 43.938  0  229 VAL   A C   1 
ATOM   1666  O O   . VAL   A 1 210 ? -28.723 -11.038 -59.423  1.000 43.896  0  229 VAL   A O   1 
ATOM   1667  C CB  . VAL   A 1 210 ? -25.798 -11.626 -60.301  1.000 42.201  0  229 VAL   A CB  1 
ATOM   1668  C CG1 . VAL   A 1 210 ? -26.268 -12.629 -61.350  1.000 43.998  0  229 VAL   A CG1 1 
ATOM   1669  C CG2 . VAL   A 1 210 ? -24.299 -11.343 -60.377  1.000 40.622  0  229 VAL   A CG2 1 
ATOM   1670  N N   . TYR   A 1 211 ? -28.668 -10.307 -61.567  1.000 45.562  0  230 TYR   A N   1 
ATOM   1671  C CA  . TYR   A 1 211 ? -30.105 -10.316 -61.734  1.000 47.143  0  230 TYR   A CA  1 
ATOM   1672  C C   . TYR   A 1 211 ? -30.633 -11.736 -61.592  1.000 48.020  0  230 TYR   A C   1 
ATOM   1673  O O   . TYR   A 1 211 ? -30.036 -12.656 -62.142  1.000 47.721  0  230 TYR   A O   1 
ATOM   1674  C CB  . TYR   A 1 211 ? -30.468 -9.694  -63.083  1.000 48.697  0  230 TYR   A CB  1 
ATOM   1675  C CG  . TYR   A 1 211 ? -31.971 -9.608  -63.281  1.000 51.222  0  230 TYR   A CG  1 
ATOM   1676  C CD1 . TYR   A 1 211 ? -32.685 -8.545  -62.747  1.000 51.452  0  230 TYR   A CD1 1 
ATOM   1677  C CD2 . TYR   A 1 211 ? -32.673 -10.576 -63.986  1.000 53.393  0  230 TYR   A CD2 1 
ATOM   1678  C CE1 . TYR   A 1 211 ? -34.054 -8.448  -62.890  1.000 54.013  0  230 TYR   A CE1 1 
ATOM   1679  C CE2 . TYR   A 1 211 ? -34.043 -10.470 -64.172  1.000 56.060  0  230 TYR   A CE2 1 
ATOM   1680  C CZ  . TYR   A 1 211 ? -34.737 -9.406  -63.617  1.000 56.315  0  230 TYR   A CZ  1 
ATOM   1681  O OH  . TYR   A 1 211 ? -36.086 -9.260  -63.766  1.000 58.625  0  230 TYR   A OH  1 
ATOM   1682  N N   . PRO   A 1 212 ? -31.744 -11.972 -60.846  1.000 49.072  0  231 PRO   A N   1 
ATOM   1683  C CA  . PRO   A 1 212 ? -32.332 -10.987 -59.942  1.000 48.744  0  231 PRO   A CA  1 
ATOM   1684  C C   . PRO   A 1 212 ? -32.122 -11.112 -58.433  1.000 47.504  0  231 PRO   A C   1 
ATOM   1685  O O   . PRO   A 1 212 ? -32.424 -10.149 -57.736  1.000 46.729  0  231 PRO   A O   1 
ATOM   1686  C CB  . PRO   A 1 212 ? -33.801 -11.194 -60.312  1.000 51.208  0  231 PRO   A CB  1 
ATOM   1687  C CG  . PRO   A 1 212 ? -33.913 -12.700 -60.399  1.000 52.124  0  231 PRO   A CG  1 
ATOM   1688  C CD  . PRO   A 1 212 ? -32.562 -13.186 -60.906  1.000 50.746  0  231 PRO   A CD  1 
ATOM   1689  N N   . ASP   A 1 213 ? -31.625 -12.259 -57.933  1.000 47.231  0  232 ASP   A N   1 
ATOM   1690  C CA  . ASP   A 1 213 ? -31.633 -12.514 -56.504  1.000 46.863  0  232 ASP   A CA  1 
ATOM   1691  C C   . ASP   A 1 213 ? -30.273 -12.964 -55.967  1.000 45.444  0  232 ASP   A C   1 
ATOM   1692  O O   . ASP   A 1 213 ? -30.226 -13.548 -54.895  1.000 44.648  0  232 ASP   A O   1 
ATOM   1693  C CB  . ASP   A 1 213 ? -32.793 -13.433 -56.192  1.000 48.816  0  232 ASP   A CB  1 
ATOM   1694  C CG  . ASP   A 1 213 ? -32.777 -14.771 -56.919  1.000 50.236  0  232 ASP   A CG  1 
ATOM   1695  O OD1 . ASP   A 1 213 ? -31.997 -14.982 -57.883  1.000 49.571  0  232 ASP   A OD1 1 
ATOM   1696  O OD2 . ASP   A 1 213 ? -33.540 -15.629 -56.479  1.000 52.129  0  232 ASP   A OD2 1 
ATOM   1697  N N   . LYS   A 1 214 ? -29.199 -12.732 -56.733  1.000 44.612  0  233 LYS   A N   1 
ATOM   1698  C CA  . LYS   A 1 214 ? -27.915 -13.379 -56.505  1.000 42.880  0  233 LYS   A CA  1 
ATOM   1699  C C   . LYS   A 1 214 ? -26.848 -12.297 -56.400  1.000 40.677  0  233 LYS   A C   1 
ATOM   1700  O O   . LYS   A 1 214 ? -27.107 -11.142 -56.752  1.000 40.569  0  233 LYS   A O   1 
ATOM   1701  C CB  . LYS   A 1 214 ? -27.589 -14.364 -57.638  1.000 43.784  0  233 LYS   A CB  1 
ATOM   1702  C CG  . LYS   A 1 214 ? -28.622 -15.463 -57.934  1.000 45.979  0  233 LYS   A CG  1 
ATOM   1703  C CD  . LYS   A 1 214 ? -28.626 -16.648 -56.969  1.000 46.120  0  233 LYS   A CD  1 
ATOM   1704  C CE  . LYS   A 1 214 ? -29.864 -17.506 -57.005  1.000 48.207  0  233 LYS   A CE  1 
ATOM   1705  N N   . THR   A 1 215 ? -25.680 -12.653 -55.860  1.000 39.643  0  234 THR   A N   1 
ATOM   1706  C CA  . THR   A 1 215 ? -24.543 -11.743 -55.850  1.000 38.198  0  234 THR   A CA  1 
ATOM   1707  C C   . THR   A 1 215 ? -23.316 -12.484 -56.358  1.000 37.965  0  234 THR   A C   1 
ATOM   1708  O O   . THR   A 1 215 ? -23.273 -13.707 -56.378  1.000 37.709  0  234 THR   A O   1 
ATOM   1709  C CB  . THR   A 1 215 ? -24.280 -11.139 -54.466  1.000 36.814  0  234 THR   A CB  1 
ATOM   1710  O OG1 . THR   A 1 215 ? -23.823 -12.190 -53.616  1.000 36.164  0  234 THR   A OG1 1 
ATOM   1711  C CG2 . THR   A 1 215 ? -25.510 -10.492 -53.857  1.000 37.567  0  234 THR   A CG2 1 
ATOM   1712  N N   . ARG   A 1 216 ? -22.318 -11.708 -56.778  1.000 39.267  0  235 ARG   A N   1 
ATOM   1713  C CA  . ARG   A 1 216 ? -21.043 -12.221 -57.254  1.000 40.427  0  235 ARG   A CA  1 
ATOM   1714  C C   . ARG   A 1 216 ? -19.953 -11.372 -56.595  1.000 37.427  0  235 ARG   A C   1 
ATOM   1715  O O   . ARG   A 1 216 ? -19.579 -10.313 -57.094  1.000 37.231  0  235 ARG   A O   1 
ATOM   1716  C CB  . ARG   A 1 216 ? -21.095 -12.217 -58.790  1.000 45.461  0  235 ARG   A CB  1 
ATOM   1717  C CG  . ARG   A 1 216 ? -19.750 -12.476 -59.465  1.000 49.917  0  235 ARG   A CG  1 
ATOM   1718  C CD  . ARG   A 1 216 ? -19.851 -12.718 -60.970  1.000 55.221  0  235 ARG   A CD  1 
ATOM   1719  N NE  . ARG   A 1 216 ? -20.373 -14.070 -61.206  1.000 60.736  0  235 ARG   A NE  1 
ATOM   1720  C CZ  . ARG   A 1 216 ? -21.158 -14.451 -62.215  1.000 67.328  0  235 ARG   A CZ  1 
ATOM   1721  N NH1 . ARG   A 1 216 ? -21.617 -15.694 -62.257  1.000 68.466  0  235 ARG   A NH1 1 
ATOM   1722  N NH2 . ARG   A 1 216 ? -21.496 -13.597 -63.169  1.000 70.872  0  235 ARG   A NH2 1 
ATOM   1723  N N   . PRO   A 1 217 ? -19.472 -11.755 -55.393  1.000 35.912  0  236 PRO   A N   1 
ATOM   1724  C CA  . PRO   A 1 217 ? -18.384 -11.037 -54.737  1.000 34.813  0  236 PRO   A CA  1 
ATOM   1725  C C   . PRO   A 1 217 ? -17.134 -10.980 -55.609  1.000 34.608  0  236 PRO   A C   1 
ATOM   1726  O O   . PRO   A 1 217 ? -16.780 -11.970 -56.230  1.000 34.699  0  236 PRO   A O   1 
ATOM   1727  C CB  . PRO   A 1 217 ? -18.168 -11.839 -53.459  1.000 34.201  0  236 PRO   A CB  1 
ATOM   1728  C CG  . PRO   A 1 217 ? -19.483 -12.536 -53.231  1.000 35.347  0  236 PRO   A CG  1 
ATOM   1729  C CD  . PRO   A 1 217 ? -19.963 -12.888 -54.597  1.000 36.009  0  236 PRO   A CD  1 
ATOM   1730  N N   . ARG   A 1 218 ? -16.515 -9.796  -55.674  1.000 34.396  0  237 ARG   A N   1 
ATOM   1731  C CA  . ARG   A 1 218 ? -15.277 -9.586  -56.404  1.000 35.284  0  237 ARG   A CA  1 
ATOM   1732  C C   . ARG   A 1 218 ? -14.263 -8.905  -55.490  1.000 34.361  0  237 ARG   A C   1 
ATOM   1733  O O   . ARG   A 1 218 ? -14.554 -7.874  -54.903  1.000 33.699  0  237 ARG   A O   1 
ATOM   1734  C CB  . ARG   A 1 218 ? -15.477 -8.749  -57.675  1.000 36.601  0  237 ARG   A CB  1 
ATOM   1735  C CG  . ARG   A 1 218 ? -16.089 -9.447  -58.878  1.000 38.546  0  237 ARG   A CG  1 
ATOM   1736  C CD  . ARG   A 1 218 ? -15.628 -8.731  -60.164  1.000 39.377  0  237 ARG   A CD  1 
ATOM   1737  N N   . VAL   A 1 219 ? -13.074 -9.496  -55.382  1.000 34.613  0  238 VAL   A N   1 
ATOM   1738  C CA  . VAL   A 1 219 ? -11.995 -8.934  -54.591  1.000 34.557  0  238 VAL   A CA  1 
ATOM   1739  C C   . VAL   A 1 219 ? -11.487 -7.680  -55.303  1.000 34.022  0  238 VAL   A C   1 
ATOM   1740  O O   . VAL   A 1 219 ? -11.138 -7.740  -56.471  1.000 32.977  0  238 VAL   A O   1 
ATOM   1741  C CB  . VAL   A 1 219 ? -10.865 -9.958  -54.382  1.000 33.843  0  238 VAL   A CB  1 
ATOM   1742  C CG1 . VAL   A 1 219 ? -9.717  -9.373  -53.565  1.000 33.484  0  238 VAL   A CG1 1 
ATOM   1743  C CG2 . VAL   A 1 219 ? -11.382 -11.245 -53.754  1.000 34.247  0  238 VAL   A CG2 1 
ATOM   1744  N N   . SER   A 1 220 ? -11.442 -6.563  -54.573  1.000 33.146  0  239 SER   A N   1 
ATOM   1745  C CA  . SER   A 1 220 ? -11.117 -5.253  -55.110  1.000 33.681  0  239 SER   A CA  1 
ATOM   1746  C C   . SER   A 1 220 ? -9.676  -4.896  -54.761  1.000 34.173  0  239 SER   A C   1 
ATOM   1747  O O   . SER   A 1 220 ? -8.871  -4.651  -55.648  1.000 34.905  0  239 SER   A O   1 
ATOM   1748  C CB  . SER   A 1 220 ? -12.066 -4.216  -54.563  1.000 34.030  0  239 SER   A CB  1 
ATOM   1749  O OG  . SER   A 1 220 ? -11.517 -2.908  -54.635  1.000 33.994  0  239 SER   A OG  1 
ATOM   1750  N N   . GLN   A 1 221 ? -9.391  -4.823  -53.459  1.000 34.716  0  240 GLN   A N   1 
ATOM   1751  C CA  . GLN   A 1 221 ? -8.065  -4.561  -52.928  1.000 37.270  0  240 GLN   A CA  1 
ATOM   1752  C C   . GLN   A 1 221 ? -7.715  -5.689  -51.963  1.000 36.673  0  240 GLN   A C   1 
ATOM   1753  O O   . GLN   A 1 221 ? -8.597  -6.250  -51.314  1.000 39.378  0  240 GLN   A O   1 
ATOM   1754  C CB  . GLN   A 1 221 ? -8.024  -3.278  -52.090  1.000 41.032  0  240 GLN   A CB  1 
ATOM   1755  C CG  . GLN   A 1 221 ? -8.304  -1.978  -52.841  1.000 44.847  0  240 GLN   A CG  1 
ATOM   1756  C CD  . GLN   A 1 221 ? -9.261  -1.032  -52.116  1.000 46.562  0  240 GLN   A CD  1 
ATOM   1757  O OE1 . GLN   A 1 221 ? -9.713  -1.264  -50.974  1.000 47.810  0  240 GLN   A OE1 1 
ATOM   1758  N NE2 . GLN   A 1 221 ? -9.606  0.048   -52.807  1.000 41.121  0  240 GLN   A NE2 1 
ATOM   1759  N N   . MET   A 1 222 ? -6.422  -6.008  -51.854  1.000 35.150  0  241 MET   A N   1 
ATOM   1760  C CA  . MET   A 1 222 ? -5.900  -6.756  -50.723  1.000 32.695  0  241 MET   A CA  1 
ATOM   1761  C C   . MET   A 1 222 ? -4.545  -6.176  -50.350  1.000 31.369  0  241 MET   A C   1 
ATOM   1762  O O   . MET   A 1 222 ? -3.665  -6.086  -51.203  1.000 31.093  0  241 MET   A O   1 
ATOM   1763  C CB  . MET   A 1 222 ? -5.716  -8.242  -51.031  1.000 33.097  0  241 MET   A CB  1 
ATOM   1764  C CG  . MET   A 1 222 ? -5.354  -9.055  -49.797  1.000 34.918  0  241 MET   A CG  1 
ATOM   1765  S SD  . MET   A 1 222 ? -4.336  -10.495 -50.171  1.000 38.748  0  241 MET   A SD  1 
ATOM   1766  C CE  . MET   A 1 222 ? -5.616  -11.673 -50.596  1.000 39.771  0  241 MET   A CE  1 
ATOM   1767  N N   . LEU   A 1 223 ? -4.393  -5.787  -49.080  1.000 30.412  0  242 LEU   A N   1 
ATOM   1768  C CA  . LEU   A 1 223 ? -3.134  -5.261  -48.589  1.000 29.757  0  242 LEU   A CA  1 
ATOM   1769  C C   . LEU   A 1 223 ? -2.653  -6.071  -47.395  1.000 29.054  0  242 LEU   A C   1 
ATOM   1770  O O   . LEU   A 1 223 ? -3.333  -6.125  -46.377  1.000 29.966  0  242 LEU   A O   1 
ATOM   1771  C CB  . LEU   A 1 223 ? -3.321  -3.802  -48.184  1.000 30.238  0  242 LEU   A CB  1 
ATOM   1772  C CG  . LEU   A 1 223 ? -2.116  -3.175  -47.484  1.000 30.946  0  242 LEU   A CG  1 
ATOM   1773  C CD1 . LEU   A 1 223 ? -1.047  -2.846  -48.506  1.000 30.988  0  242 LEU   A CD1 1 
ATOM   1774  C CD2 . LEU   A 1 223 ? -2.547  -1.954  -46.720  1.000 32.237  0  242 LEU   A CD2 1 
ATOM   1775  N N   . ILE   A 1 224 ? -1.458  -6.643  -47.515  1.000 28.711  0  243 ILE   A N   1 
ATOM   1776  C CA  . ILE   A 1 224 ? -0.721  -7.181  -46.383  1.000 28.290  0  243 ILE   A CA  1 
ATOM   1777  C C   . ILE   A 1 224 ? 0.426   -6.224  -46.092  1.000 28.310  0  243 ILE   A C   1 
ATOM   1778  O O   . ILE   A 1 224 ? 1.244   -5.967  -46.965  1.000 29.073  0  243 ILE   A O   1 
ATOM   1779  C CB  . ILE   A 1 224 ? -0.224  -8.606  -46.685  1.000 28.845  0  243 ILE   A CB  1 
ATOM   1780  C CG1 . ILE   A 1 224 ? -1.365  -9.522  -47.096  1.000 29.576  0  243 ILE   A CG1 1 
ATOM   1781  C CG2 . ILE   A 1 224 ? 0.561   -9.192  -45.505  1.000 29.125  0  243 ILE   A CG2 1 
ATOM   1782  C CD1 . ILE   A 1 224 ? -2.507  -9.590  -46.090  1.000 30.043  0  243 ILE   A CD1 1 
ATOM   1783  N N   . LEU   A 1 225 ? 0.481   -5.691  -44.871  1.000 28.601  0  244 LEU   A N   1 
ATOM   1784  C CA  . LEU   A 1 225 ? 1.478   -4.686  -44.549  1.000 28.411  0  244 LEU   A CA  1 
ATOM   1785  C C   . LEU   A 1 225 ? 2.871   -5.322  -44.575  1.000 27.951  0  244 LEU   A C   1 
ATOM   1786  O O   . LEU   A 1 225 ? 3.030   -6.506  -44.247  1.000 29.110  0  244 LEU   A O   1 
ATOM   1787  C CB  . LEU   A 1 225 ? 1.128   -4.069  -43.199  1.000 29.199  0  244 LEU   A CB  1 
ATOM   1788  C CG  . LEU   A 1 225 ? -0.189  -3.287  -43.143  1.000 29.616  0  244 LEU   A CG  1 
ATOM   1789  C CD1 . LEU   A 1 225 ? -0.628  -2.998  -41.717  1.000 29.759  0  244 LEU   A CD1 1 
ATOM   1790  C CD2 . LEU   A 1 225 ? -0.056  -1.992  -43.934  1.000 29.962  0  244 LEU   A CD2 1 
ATOM   1791  N N   . THR   A 1 226 ? 3.871   -4.520  -44.964  1.000 26.631  0  245 THR   A N   1 
ATOM   1792  C CA  . THR   A 1 226 ? 5.186   -5.014  -45.329  1.000 27.583  0  245 THR   A CA  1 
ATOM   1793  C C   . THR   A 1 226 ? 5.744   -5.966  -44.263  1.000 28.177  0  245 THR   A C   1 
ATOM   1794  O O   . THR   A 1 226 ? 6.180   -7.055  -44.603  1.000 28.170  0  245 THR   A O   1 
ATOM   1795  C CB  . THR   A 1 226 ? 6.119   -3.832  -45.592  1.000 28.066  0  245 THR   A CB  1 
ATOM   1796  O OG1 . THR   A 1 226 ? 5.558   -3.110  -46.701  1.000 29.074  0  245 THR   A OG1 1 
ATOM   1797  C CG2 . THR   A 1 226 ? 7.543   -4.275  -45.894  1.000 28.353  0  245 THR   A CG2 1 
ATOM   1798  N N   . PRO   A 1 227 ? 5.761   -5.630  -42.953  1.000 28.769  0  246 PRO   A N   1 
ATOM   1799  C CA  . PRO   A 1 227 ? 6.372   -6.513  -41.958  1.000 29.970  0  246 PRO   A CA  1 
ATOM   1800  C C   . PRO   A 1 227 ? 5.792   -7.928  -41.885  1.000 31.476  0  246 PRO   A C   1 
ATOM   1801  O O   . PRO   A 1 227 ? 6.444   -8.809  -41.327  1.000 33.109  0  246 PRO   A O   1 
ATOM   1802  C CB  . PRO   A 1 227 ? 6.185   -5.767  -40.624  1.000 29.618  0  246 PRO   A CB  1 
ATOM   1803  C CG  . PRO   A 1 227 ? 5.946   -4.326  -41.026  1.000 29.464  0  246 PRO   A CG  1 
ATOM   1804  C CD  . PRO   A 1 227 ? 5.207   -4.407  -42.351  1.000 28.749  0  246 PRO   A CD  1 
ATOM   1805  N N   . PHE   A 1 228 ? 4.594   -8.154  -42.459  1.000 30.964  0  247 PHE   A N   1 
ATOM   1806  C CA  . PHE   A 1 228 ? 3.926   -9.445  -42.351  1.000 31.376  0  247 PHE   A CA  1 
ATOM   1807  C C   . PHE   A 1 228 ? 3.923   -10.193 -43.682  1.000 31.243  0  247 PHE   A C   1 
ATOM   1808  O O   . PHE   A 1 228 ? 3.217   -11.191 -43.835  1.000 32.990  0  247 PHE   A O   1 
ATOM   1809  C CB  . PHE   A 1 228 ? 2.496   -9.249  -41.848  1.000 32.267  0  247 PHE   A CB  1 
ATOM   1810  C CG  . PHE   A 1 228 ? 2.415   -8.380  -40.605  1.000 35.495  0  247 PHE   A CG  1 
ATOM   1811  C CD1 . PHE   A 1 228 ? 2.338   -7.003  -40.726  1.000 37.362  0  247 PHE   A CD1 1 
ATOM   1812  C CD2 . PHE   A 1 228 ? 2.410   -8.939  -39.322  1.000 36.964  0  247 PHE   A CD2 1 
ATOM   1813  C CE1 . PHE   A 1 228 ? 2.278   -6.194  -39.591  1.000 38.607  0  247 PHE   A CE1 1 
ATOM   1814  C CE2 . PHE   A 1 228 ? 2.401   -8.128  -38.204  1.000 37.272  0  247 PHE   A CE2 1 
ATOM   1815  C CZ  . PHE   A 1 228 ? 2.317   -6.764  -38.334  1.000 38.059  0  247 PHE   A CZ  1 
ATOM   1816  N N   . GLN   A 1 229 ? 4.722   -9.734  -44.646  1.000 31.140  0  248 GLN   A N   1 
ATOM   1817  C CA  . GLN   A 1 229 ? 4.732   -10.378 -45.948  1.000 31.002  0  248 GLN   A CA  1 
ATOM   1818  C C   . GLN   A 1 229 ? 5.600   -11.623 -45.895  1.000 32.810  0  248 GLN   A C   1 
ATOM   1819  O O   . GLN   A 1 229 ? 6.590   -11.663 -45.168  1.000 36.379  0  248 GLN   A O   1 
ATOM   1820  C CB  . GLN   A 1 229 ? 5.184   -9.385  -47.010  1.000 30.276  0  248 GLN   A CB  1 
ATOM   1821  C CG  . GLN   A 1 229 ? 4.195   -8.240  -47.195  1.000 29.282  0  248 GLN   A CG  1 
ATOM   1822  C CD  . GLN   A 1 229 ? 4.462   -7.407  -48.422  1.000 28.101  0  248 GLN   A CD  1 
ATOM   1823  O OE1 . GLN   A 1 229 ? 5.535   -7.491  -49.027  1.000 29.204  0  248 GLN   A OE1 1 
ATOM   1824  N NE2 . GLN   A 1 229 ? 3.484   -6.600  -48.790  1.000 27.051  0  248 GLN   A NE2 1 
ATOM   1825  N N   . GLY   A 1 230 ? 5.182   -12.648 -46.642  1.000 33.501  0  249 GLY   A N   1 
ATOM   1826  C CA  . GLY   A 1 230 ? 5.926   -13.892 -46.771  1.000 34.930  0  249 GLY   A CA  1 
ATOM   1827  C C   . GLY   A 1 230 ? 5.611   -14.850 -45.627  1.000 35.936  0  249 GLY   A C   1 
ATOM   1828  O O   . GLY   A 1 230 ? 6.472   -15.608 -45.213  1.000 41.288  0  249 GLY   A O   1 
ATOM   1829  N N   . GLN   A 1 231 ? 4.376   -14.795 -45.121  1.000 34.857  0  250 GLN   A N   1 
ATOM   1830  C CA  . GLN   A 1 231 ? 3.928   -15.600 -43.998  1.000 34.728  0  250 GLN   A CA  1 
ATOM   1831  C C   . GLN   A 1 231 ? 2.676   -16.401 -44.350  1.000 33.184  0  250 GLN   A C   1 
ATOM   1832  O O   . GLN   A 1 231 ? 2.262   -17.239 -43.562  1.000 34.516  0  250 GLN   A O   1 
ATOM   1833  C CB  . GLN   A 1 231 ? 3.599   -14.670 -42.833  1.000 35.265  0  250 GLN   A CB  1 
ATOM   1834  C CG  . GLN   A 1 231 ? 4.791   -13.905 -42.275  1.000 36.684  0  250 GLN   A CG  1 
ATOM   1835  C CD  . GLN   A 1 231 ? 4.452   -13.076 -41.046  1.000 36.961  0  250 GLN   A CD  1 
ATOM   1836  O OE1 . GLN   A 1 231 ? 3.286   -12.898 -40.659  1.000 37.054  0  250 GLN   A OE1 1 
ATOM   1837  N NE2 . GLN   A 1 231 ? 5.486   -12.528 -40.425  1.000 37.157  0  250 GLN   A NE2 1 
ATOM   1838  N N   . GLY   A 1 232 ? 2.049   -16.093 -45.496  1.000 31.413  0  251 GLY   A N   1 
ATOM   1839  C CA  . GLY   A 1 232 ? 0.914   -16.834 -46.023  1.000 30.786  0  251 GLY   A CA  1 
ATOM   1840  C C   . GLY   A 1 232 ? -0.419  -16.178 -45.676  1.000 30.278  0  251 GLY   A C   1 
ATOM   1841  O O   . GLY   A 1 232 ? -1.438  -16.843 -45.723  1.000 31.994  0  251 GLY   A O   1 
ATOM   1842  N N   . HIS   A 1 233 ? -0.426  -14.887 -45.341  1.000 29.482  0  252 HIS   A N   1 
ATOM   1843  C CA  . HIS   A 1 233 ? -1.652  -14.228 -44.902  1.000 30.012  0  252 HIS   A CA  1 
ATOM   1844  C C   . HIS   A 1 233 ? -2.669  -14.113 -46.035  1.000 29.749  0  252 HIS   A C   1 
ATOM   1845  O O   . HIS   A 1 233 ? -3.858  -14.313 -45.817  1.000 29.831  0  252 HIS   A O   1 
ATOM   1846  C CB  . HIS   A 1 233 ? -1.341  -12.877 -44.249  1.000 30.424  0  252 HIS   A CB  1 
ATOM   1847  C CG  . HIS   A 1 233 ? -0.595  -13.050 -42.969  1.000 30.826  0  252 HIS   A CG  1 
ATOM   1848  N ND1 . HIS   A 1 233 ? -1.037  -13.910 -41.994  1.000 31.111  0  252 HIS   A ND1 1 
ATOM   1849  C CD2 . HIS   A 1 233 ? 0.539   -12.520 -42.518  1.000 31.278  0  252 HIS   A CD2 1 
ATOM   1850  C CE1 . HIS   A 1 233 ? -0.195  -13.870 -40.977  1.000 32.002  0  252 HIS   A CE1 1 
ATOM   1851  N NE2 . HIS   A 1 233 ? 0.783   -13.047 -41.283  1.000 32.112  0  252 HIS   A NE2 1 
ATOM   1852  N N   . GLY   A 1 234 ? -2.207  -13.829 -47.252  1.000 30.015  0  253 GLY   A N   1 
ATOM   1853  C CA  . GLY   A 1 234 ? -3.115  -13.709 -48.381  1.000 29.567  0  253 GLY   A CA  1 
ATOM   1854  C C   . GLY   A 1 234 ? -3.834  -15.022 -48.666  1.000 29.875  0  253 GLY   A C   1 
ATOM   1855  O O   . GLY   A 1 234 ? -5.026  -15.019 -48.982  1.000 29.876  0  253 GLY   A O   1 
ATOM   1856  N N   . ALA   A 1 235 ? -3.107  -16.139 -48.540  1.000 29.795  0  254 ALA   A N   1 
ATOM   1857  C CA  . ALA   A 1 235 ? -3.687  -17.456 -48.755  1.000 31.302  0  254 ALA   A CA  1 
ATOM   1858  C C   . ALA   A 1 235 ? -4.785  -17.746 -47.730  1.000 32.356  0  254 ALA   A C   1 
ATOM   1859  O O   . ALA   A 1 235 ? -5.830  -18.300 -48.071  1.000 35.068  0  254 ALA   A O   1 
ATOM   1860  C CB  . ALA   A 1 235 ? -2.610  -18.512 -48.728  1.000 31.720  0  254 ALA   A CB  1 
ATOM   1861  N N   . GLN   A 1 236 ? -4.553  -17.360 -46.467  1.000 30.946  0  255 GLN   A N   1 
ATOM   1862  C CA  . GLN   A 1 236 ? -5.538  -17.561 -45.420  1.000 30.600  0  255 GLN   A CA  1 
ATOM   1863  C C   . GLN   A 1 236 ? -6.744  -16.668 -45.664  1.000 30.293  0  255 GLN   A C   1 
ATOM   1864  O O   . GLN   A 1 236 ? -7.886  -17.092 -45.480  1.000 31.095  0  255 GLN   A O   1 
ATOM   1865  C CB  . GLN   A 1 236 ? -4.944  -17.204 -44.064  1.000 30.534  0  255 GLN   A CB  1 
ATOM   1866  C CG  . GLN   A 1 236 ? -3.974  -18.243 -43.532  1.000 30.942  0  255 GLN   A CG  1 
ATOM   1867  C CD  . GLN   A 1 236 ? -4.642  -19.527 -43.099  1.000 32.268  0  255 GLN   A CD  1 
ATOM   1868  O OE1 . GLN   A 1 236 ? -5.874  -19.659 -43.079  1.000 32.659  0  255 GLN   A OE1 1 
ATOM   1869  N NE2 . GLN   A 1 236 ? -3.826  -20.494 -42.711  1.000 33.414  0  255 GLN   A NE2 1 
ATOM   1870  N N   . LEU   A 1 237 ? -6.466  -15.419 -46.045  1.000 28.850  0  256 LEU   A N   1 
ATOM   1871  C CA  . LEU   A 1 237 ? -7.504  -14.424 -46.225  1.000 28.686  0  256 LEU   A CA  1 
ATOM   1872  C C   . LEU   A 1 237 ? -8.466  -14.864 -47.329  1.000 28.769  0  256 LEU   A C   1 
ATOM   1873  O O   . LEU   A 1 237 ? -9.676  -14.846 -47.138  1.000 27.152  0  256 LEU   A O   1 
ATOM   1874  C CB  . LEU   A 1 237 ? -6.848  -13.078 -46.528  1.000 28.060  0  256 LEU   A CB  1 
ATOM   1875  C CG  . LEU   A 1 237 ? -7.691  -11.831 -46.283  1.000 27.399  0  256 LEU   A CG  1 
ATOM   1876  C CD1 . LEU   A 1 237 ? -8.468  -11.896 -44.973  1.000 26.750  0  256 LEU   A CD1 1 
ATOM   1877  C CD2 . LEU   A 1 237 ? -6.705  -10.663 -46.307  1.000 26.692  0  256 LEU   A CD2 1 
ATOM   1878  N N   . LEU   A 1 238 ? -7.914  -15.319 -48.458  1.000 29.256  0  257 LEU   A N   1 
ATOM   1879  C CA  . LEU   A 1 238 ? -8.740  -15.718 -49.586  1.000 29.259  0  257 LEU   A CA  1 
ATOM   1880  C C   . LEU   A 1 238 ? -9.483  -17.017 -49.272  1.000 30.217  0  257 LEU   A C   1 
ATOM   1881  O O   . LEU   A 1 238 ? -10.654 -17.157 -49.595  1.000 29.749  0  257 LEU   A O   1 
ATOM   1882  C CB  . LEU   A 1 238 ? -7.875  -15.837 -50.836  1.000 29.467  0  257 LEU   A CB  1 
ATOM   1883  C CG  . LEU   A 1 238 ? -8.604  -16.106 -52.156  1.000 29.844  0  257 LEU   A CG  1 
ATOM   1884  C CD1 . LEU   A 1 238 ? -9.568  -14.989 -52.497  1.000 29.929  0  257 LEU   A CD1 1 
ATOM   1885  C CD2 . LEU   A 1 238 ? -7.565  -16.280 -53.253  1.000 30.006  0  257 LEU   A CD2 1 
ATOM   1886  N N   . GLU   A 1 239 ? -8.801  -17.979 -48.641  1.000 31.853  0  258 GLU   A N   1 
ATOM   1887  C CA  . GLU   A 1 239 ? -9.454  -19.214 -48.235  1.000 32.789  0  258 GLU   A CA  1 
ATOM   1888  C C   . GLU   A 1 239 ? -10.636 -18.903 -47.317  1.000 32.547  0  258 GLU   A C   1 
ATOM   1889  O O   . GLU   A 1 239 ? -11.715 -19.467 -47.472  1.000 33.895  0  258 GLU   A O   1 
ATOM   1890  C CB  . GLU   A 1 239 ? -8.481  -20.175 -47.558  1.000 33.597  0  258 GLU   A CB  1 
ATOM   1891  C CG  . GLU   A 1 239 ? -9.170  -21.391 -46.943  1.000 35.072  0  258 GLU   A CG  1 
ATOM   1892  C CD  . GLU   A 1 239 ? -8.272  -22.554 -46.593  1.000 36.369  0  258 GLU   A CD  1 
ATOM   1893  O OE1 . GLU   A 1 239 ? -7.056  -22.497 -46.871  1.000 36.096  0  258 GLU   A OE1 1 
ATOM   1894  O OE2 . GLU   A 1 239 ? -8.806  -23.511 -46.011  1.000 38.602  0  258 GLU   A OE2 1 
ATOM   1895  N N   . THR   A 1 240 ? -10.425 -18.005 -46.350  1.000 31.214  0  259 THR   A N   1 
ATOM   1896  C CA  . THR   A 1 240 ? -11.447 -17.654 -45.372  1.000 30.491  0  259 THR   A CA  1 
ATOM   1897  C C   . THR   A 1 240 ? -12.655 -17.020 -46.064  1.000 30.843  0  259 THR   A C   1 
ATOM   1898  O O   . THR   A 1 240 ? -13.789 -17.301 -45.708  1.000 31.810  0  259 THR   A O   1 
ATOM   1899  C CB  . THR   A 1 240 ? -10.816 -16.714 -44.353  1.000 28.899  0  259 THR   A CB  1 
ATOM   1900  O OG1 . THR   A 1 240 ? -9.855  -17.518 -43.692  1.000 28.505  0  259 THR   A OG1 1 
ATOM   1901  C CG2 . THR   A 1 240 ? -11.805 -16.183 -43.350  1.000 28.821  0  259 THR   A CG2 1 
ATOM   1902  N N   . VAL   A 1 241 ? -12.405 -16.165 -47.055  1.000 30.972  0  260 VAL   A N   1 
ATOM   1903  C CA  . VAL   A 1 241 ? -13.457 -15.465 -47.779  1.000 31.588  0  260 VAL   A CA  1 
ATOM   1904  C C   . VAL   A 1 241 ? -14.293 -16.466 -48.582  1.000 33.184  0  260 VAL   A C   1 
ATOM   1905  O O   . VAL   A 1 241 ? -15.520 -16.406 -48.542  1.000 33.350  0  260 VAL   A O   1 
ATOM   1906  C CB  . VAL   A 1 241 ? -12.809 -14.373 -48.657  1.000 31.242  0  260 VAL   A CB  1 
ATOM   1907  C CG1 . VAL   A 1 241 ? -13.706 -13.905 -49.787  1.000 31.849  0  260 VAL   A CG1 1 
ATOM   1908  C CG2 . VAL   A 1 241 ? -12.366 -13.186 -47.834  1.000 30.543  0  260 VAL   A CG2 1 
ATOM   1909  N N   . HIS   A 1 242 ? -13.631 -17.404 -49.276  1.000 33.963  0  261 HIS   A N   1 
ATOM   1910  C CA  . HIS   A 1 242 ? -14.329 -18.466 -49.982  1.000 36.184  0  261 HIS   A CA  1 
ATOM   1911  C C   . HIS   A 1 242 ? -15.222 -19.258 -49.031  1.000 38.704  0  261 HIS   A C   1 
ATOM   1912  O O   . HIS   A 1 242 ? -16.388 -19.510 -49.340  1.000 40.425  0  261 HIS   A O   1 
ATOM   1913  C CB  . HIS   A 1 242 ? -13.355 -19.423 -50.673  1.000 36.795  0  261 HIS   A CB  1 
ATOM   1914  C CG  . HIS   A 1 242 ? -12.967 -19.000 -52.046  1.000 37.496  0  261 HIS   A CG  1 
ATOM   1915  N ND1 . HIS   A 1 242 ? -13.555 -19.543 -53.163  1.000 38.588  0  261 HIS   A ND1 1 
ATOM   1916  C CD2 . HIS   A 1 242 ? -12.078 -18.088 -52.496  1.000 36.853  0  261 HIS   A CD2 1 
ATOM   1917  C CE1 . HIS   A 1 242 ? -13.028 -18.980 -54.239  1.000 38.128  0  261 HIS   A CE1 1 
ATOM   1918  N NE2 . HIS   A 1 242 ? -12.124 -18.102 -53.860  1.000 37.219  0  261 HIS   A NE2 1 
ATOM   1919  N N   . ARG   A 1 243 ? -14.664 -19.659 -47.883  1.000 39.212  0  262 ARG   A N   1 
ATOM   1920  C CA  . ARG   A 1 243 ? -15.390 -20.472 -46.914  1.000 39.988  0  262 ARG   A CA  1 
ATOM   1921  C C   . ARG   A 1 243 ? -16.553 -19.686 -46.315  1.000 39.578  0  262 ARG   A C   1 
ATOM   1922  O O   . ARG   A 1 243 ? -17.568 -20.274 -45.963  1.000 39.808  0  262 ARG   A O   1 
ATOM   1923  C CB  . ARG   A 1 243 ? -14.478 -20.951 -45.778  1.000 39.013  0  262 ARG   A CB  1 
ATOM   1924  C CG  . ARG   A 1 243 ? -13.510 -22.041 -46.213  1.000 39.214  0  262 ARG   A CG  1 
ATOM   1925  C CD  . ARG   A 1 243 ? -12.582 -22.425 -45.080  1.000 39.779  0  262 ARG   A CD  1 
ATOM   1926  N NE  . ARG   A 1 243 ? -11.641 -23.464 -45.511  1.000 40.412  0  262 ARG   A NE  1 
ATOM   1927  C CZ  . ARG   A 1 243 ? -11.980 -24.691 -45.894  1.000 41.678  0  262 ARG   A CZ  1 
ATOM   1928  N NH1 . ARG   A 1 243 ? -13.210 -25.132 -45.711  1.000 42.698  0  262 ARG   A NH1 1 
ATOM   1929  N NH2 . ARG   A 1 243 ? -11.081 -25.497 -46.417  1.000 42.412  0  262 ARG   A NH2 1 
ATOM   1930  N N   . TYR   A 1 244 ? -16.391 -18.364 -46.194  1.000 38.313  0  263 TYR   A N   1 
ATOM   1931  C CA  . TYR   A 1 244 ? -17.423 -17.516 -45.622  1.000 38.559  0  263 TYR   A CA  1 
ATOM   1932  C C   . TYR   A 1 244 ? -18.630 -17.470 -46.557  1.000 39.608  0  263 TYR   A C   1 
ATOM   1933  O O   . TYR   A 1 244 ? -19.756 -17.731 -46.119  1.000 39.722  0  263 TYR   A O   1 
ATOM   1934  C CB  . TYR   A 1 244 ? -16.879 -16.115 -45.322  1.000 37.809  0  263 TYR   A CB  1 
ATOM   1935  C CG  . TYR   A 1 244 ? -17.989 -15.145 -44.950  1.000 39.693  0  263 TYR   A CG  1 
ATOM   1936  C CD1 . TYR   A 1 244 ? -18.555 -15.150 -43.679  1.000 41.494  0  263 TYR   A CD1 1 
ATOM   1937  C CD2 . TYR   A 1 244 ? -18.522 -14.275 -45.887  1.000 39.198  0  263 TYR   A CD2 1 
ATOM   1938  C CE1 . TYR   A 1 244 ? -19.578 -14.285 -43.335  1.000 41.659  0  263 TYR   A CE1 1 
ATOM   1939  C CE2 . TYR   A 1 244 ? -19.572 -13.431 -45.571  1.000 40.055  0  263 TYR   A CE2 1 
ATOM   1940  C CZ  . TYR   A 1 244 ? -20.097 -13.431 -44.292  1.000 40.934  0  263 TYR   A CZ  1 
ATOM   1941  O OH  . TYR   A 1 244 ? -21.120 -12.582 -43.985  1.000 42.007  0  263 TYR   A OH  1 
ATOM   1942  N N   . TYR   A 1 245 ? -18.390 -17.152 -47.844  1.000 39.648  0  264 TYR   A N   1 
ATOM   1943  C CA  . TYR   A 1 245 ? -19.472 -16.916 -48.789  1.000 39.630  0  264 TYR   A CA  1 
ATOM   1944  C C   . TYR   A 1 245 ? -20.116 -18.235 -49.207  1.000 41.918  0  264 TYR   A C   1 
ATOM   1945  O O   . TYR   A 1 245 ? -21.182 -18.212 -49.794  1.000 42.760  0  264 TYR   A O   1 
ATOM   1946  C CB  . TYR   A 1 245 ? -18.999 -16.133 -50.021  1.000 38.505  0  264 TYR   A CB  1 
ATOM   1947  C CG  . TYR   A 1 245 ? -18.694 -14.658 -49.795  1.000 37.115  0  264 TYR   A CG  1 
ATOM   1948  C CD1 . TYR   A 1 245 ? -19.685 -13.749 -49.442  1.000 37.405  0  264 TYR   A CD1 1 
ATOM   1949  C CD2 . TYR   A 1 245 ? -17.413 -14.159 -49.979  1.000 35.286  0  264 TYR   A CD2 1 
ATOM   1950  C CE1 . TYR   A 1 245 ? -19.395 -12.408 -49.223  1.000 35.933  0  264 TYR   A CE1 1 
ATOM   1951  C CE2 . TYR   A 1 245 ? -17.113 -12.820 -49.788  1.000 33.727  0  264 TYR   A CE2 1 
ATOM   1952  C CZ  . TYR   A 1 245 ? -18.104 -11.943 -49.408  1.000 34.519  0  264 TYR   A CZ  1 
ATOM   1953  O OH  . TYR   A 1 245 ? -17.774 -10.631 -49.230  1.000 34.322  0  264 TYR   A OH  1 
ATOM   1954  N N   . THR   A 1 246 ? -19.483 -19.378 -48.905  1.000 42.605  0  265 THR   A N   1 
ATOM   1955  C CA  . THR   A 1 246 ? -20.050 -20.688 -49.208  1.000 44.789  0  265 THR   A CA  1 
ATOM   1956  C C   . THR   A 1 246 ? -21.382 -20.873 -48.481  1.000 46.081  0  265 THR   A C   1 
ATOM   1957  O O   . THR   A 1 246 ? -22.270 -21.562 -48.976  1.000 47.432  0  265 THR   A O   1 
ATOM   1958  C CB  . THR   A 1 246 ? -19.058 -21.783 -48.819  1.000 45.446  0  265 THR   A CB  1 
ATOM   1959  O OG1 . THR   A 1 246 ? -17.979 -21.618 -49.729  1.000 46.042  0  265 THR   A OG1 1 
ATOM   1960  C CG2 . THR   A 1 246 ? -19.626 -23.184 -48.958  1.000 46.915  0  265 THR   A CG2 1 
ATOM   1961  N N   . GLU   A 1 247 ? -21.512 -20.252 -47.304  1.000 45.762  0  266 GLU   A N   1 
ATOM   1962  C CA  . GLU   A 1 247 ? -22.684 -20.430 -46.462  1.000 47.050  0  266 GLU   A CA  1 
ATOM   1963  C C   . GLU   A 1 247 ? -23.904 -19.718 -47.039  1.000 46.293  0  266 GLU   A C   1 
ATOM   1964  O O   . GLU   A 1 247 ? -25.002 -19.923 -46.540  1.000 47.371  0  266 GLU   A O   1 
ATOM   1965  C CB  . GLU   A 1 247 ? -22.395 -19.960 -45.032  1.000 47.582  0  266 GLU   A CB  1 
ATOM   1966  C CG  . GLU   A 1 247 ? -21.300 -20.762 -44.326  1.000 47.882  0  266 GLU   A CG  1 
ATOM   1967  C CD  . GLU   A 1 247 ? -21.458 -22.283 -44.380  1.000 49.636  0  266 GLU   A CD  1 
ATOM   1968  O OE1 . GLU   A 1 247 ? -22.557 -22.792 -44.068  1.000 49.998  0  266 GLU   A OE1 1 
ATOM   1969  O OE2 . GLU   A 1 247 ? -20.477 -22.970 -44.756  1.000 50.353  0  266 GLU   A OE2 1 
ATOM   1970  N N   . PHE   A 1 248 ? -23.723 -18.902 -48.087  1.000 45.248  0  267 PHE   A N   1 
ATOM   1971  C CA  . PHE   A 1 248 ? -24.827 -18.183 -48.715  1.000 45.640  0  267 PHE   A CA  1 
ATOM   1972  C C   . PHE   A 1 248 ? -25.190 -18.838 -50.046  1.000 46.323  0  267 PHE   A C   1 
ATOM   1973  O O   . PHE   A 1 248 ? -24.414 -18.753 -50.995  1.000 45.068  0  267 PHE   A O   1 
ATOM   1974  C CB  . PHE   A 1 248 ? -24.417 -16.720 -48.889  1.000 43.902  0  267 PHE   A CB  1 
ATOM   1975  C CG  . PHE   A 1 248 ? -24.108 -16.033 -47.571  1.000 42.833  0  267 PHE   A CG  1 
ATOM   1976  C CD1 . PHE   A 1 248 ? -22.850 -16.127 -46.999  1.000 42.025  0  267 PHE   A CD1 1 
ATOM   1977  C CD2 . PHE   A 1 248 ? -25.082 -15.311 -46.898  1.000 44.236  0  267 PHE   A CD2 1 
ATOM   1978  C CE1 . PHE   A 1 248 ? -22.591 -15.551 -45.767  1.000 41.180  0  267 PHE   A CE1 1 
ATOM   1979  C CE2 . PHE   A 1 248 ? -24.809 -14.718 -45.674  1.000 43.181  0  267 PHE   A CE2 1 
ATOM   1980  C CZ  . PHE   A 1 248 ? -23.569 -14.839 -45.114  1.000 41.671  0  267 PHE   A CZ  1 
ATOM   1981  N N   . PRO   A 1 249 ? -26.379 -19.481 -50.183  1.000 48.808  0  268 PRO   A N   1 
ATOM   1982  C CA  . PRO   A 1 249 ? -26.794 -20.074 -51.463  1.000 50.641  0  268 PRO   A CA  1 
ATOM   1983  C C   . PRO   A 1 249 ? -26.923 -19.047 -52.589  1.000 51.252  0  268 PRO   A C   1 
ATOM   1984  O O   . PRO   A 1 249 ? -26.825 -19.375 -53.761  1.000 52.243  0  268 PRO   A O   1 
ATOM   1985  C CB  . PRO   A 1 249 ? -28.147 -20.749 -51.158  1.000 52.075  0  268 PRO   A CB  1 
ATOM   1986  C CG  . PRO   A 1 249 ? -28.209 -20.824 -49.642  1.000 51.480  0  268 PRO   A CG  1 
ATOM   1987  C CD  . PRO   A 1 249 ? -27.403 -19.644 -49.137  1.000 49.189  0  268 PRO   A CD  1 
ATOM   1988  N N   . THR   A 1 250 ? -27.112 -17.786 -52.201  1.000 51.543  0  269 THR   A N   1 
ATOM   1989  C CA  . THR   A 1 250 ? -27.425 -16.692 -53.093  1.000 52.133  0  269 THR   A CA  1 
ATOM   1990  C C   . THR   A 1 250 ? -26.155 -16.119 -53.740  1.000 49.777  0  269 THR   A C   1 
ATOM   1991  O O   . THR   A 1 250 ? -26.239 -15.230 -54.583  1.000 48.408  0  269 THR   A O   1 
ATOM   1992  C CB  . THR   A 1 250 ? -28.215 -15.686 -52.246  1.000 53.754  0  269 THR   A CB  1 
ATOM   1993  O OG1 . THR   A 1 250 ? -28.298 -14.475 -52.977  1.000 57.619  0  269 THR   A OG1 1 
ATOM   1994  C CG2 . THR   A 1 250 ? -27.571 -15.310 -50.926  1.000 52.325  0  269 THR   A CG2 1 
ATOM   1995  N N   . VAL   A 1 251 ? -24.977 -16.635 -53.363  1.000 48.347  0  270 VAL   A N   1 
ATOM   1996  C CA  . VAL   A 1 251 ? -23.717 -16.218 -53.954  1.000 46.607  0  270 VAL   A CA  1 
ATOM   1997  C C   . VAL   A 1 251 ? -23.363 -17.173 -55.092  1.000 48.050  0  270 VAL   A C   1 
ATOM   1998  O O   . VAL   A 1 251 ? -23.333 -18.387 -54.895  1.000 47.900  0  270 VAL   A O   1 
ATOM   1999  C CB  . VAL   A 1 251 ? -22.619 -16.197 -52.877  1.000 45.314  0  270 VAL   A CB  1 
ATOM   2000  C CG1 . VAL   A 1 251 ? -21.226 -16.098 -53.491  1.000 45.242  0  270 VAL   A CG1 1 
ATOM   2001  C CG2 . VAL   A 1 251 ? -22.846 -15.080 -51.868  1.000 44.366  0  270 VAL   A CG2 1 
ATOM   2002  N N   . LEU   A 1 252 ? -23.056 -16.625 -56.274  1.000 50.295  0  271 LEU   A N   1 
ATOM   2003  C CA  . LEU   A 1 252 ? -22.680 -17.450 -57.417  1.000 52.489  0  271 LEU   A CA  1 
ATOM   2004  C C   . LEU   A 1 252 ? -21.229 -17.908 -57.291  1.000 52.989  0  271 LEU   A C   1 
ATOM   2005  O O   . LEU   A 1 252 ? -20.971 -19.100 -57.187  1.000 56.137  0  271 LEU   A O   1 
ATOM   2006  C CB  . LEU   A 1 252 ? -22.900 -16.721 -58.738  1.000 53.427  0  271 LEU   A CB  1 
ATOM   2007  C CG  . LEU   A 1 252 ? -24.338 -16.660 -59.267  1.000 55.215  0  271 LEU   A CG  1 
ATOM   2008  C CD1 . LEU   A 1 252 ? -24.349 -15.923 -60.593  1.000 55.583  0  271 LEU   A CD1 1 
ATOM   2009  C CD2 . LEU   A 1 252 ? -25.000 -18.021 -59.425  1.000 57.414  0  271 LEU   A CD2 1 
ATOM   2010  N N   . ASP   A 1 253 ? -20.286 -16.963 -57.300  1.000 51.938  0  272 ASP   A N   1 
ATOM   2011  C CA  . ASP   A 1 253 ? -18.868 -17.307 -57.301  1.000 51.120  0  272 ASP   A CA  1 
ATOM   2012  C C   . ASP   A 1 253 ? -18.034 -16.142 -56.776  1.000 49.366  0  272 ASP   A C   1 
ATOM   2013  O O   . ASP   A 1 253 ? -18.554 -15.074 -56.537  1.000 48.947  0  272 ASP   A O   1 
ATOM   2014  C CB  . ASP   A 1 253 ? -18.409 -17.757 -58.687  1.000 52.005  0  272 ASP   A CB  1 
ATOM   2015  C CG  . ASP   A 1 253 ? -18.631 -16.751 -59.809  1.000 50.974  0  272 ASP   A CG  1 
ATOM   2016  O OD1 . ASP   A 1 253 ? -18.221 -15.565 -59.659  1.000 50.261  0  272 ASP   A OD1 1 
ATOM   2017  O OD2 . ASP   A 1 253 ? -19.190 -17.160 -60.834  1.000 51.688  0  272 ASP   A OD2 1 
ATOM   2018  N N   . ILE   A 1 254 ? -16.730 -16.373 -56.600  1.000 49.412  0  273 ILE   A N   1 
ATOM   2019  C CA  . ILE   A 1 254 ? -15.798 -15.351 -56.150  1.000 48.815  0  273 ILE   A CA  1 
ATOM   2020  C C   . ILE   A 1 254 ? -14.668 -15.210 -57.168  1.000 47.762  0  273 ILE   A C   1 
ATOM   2021  O O   . ILE   A 1 254 ? -14.080 -16.195 -57.588  1.000 47.882  0  273 ILE   A O   1 
ATOM   2022  C CB  . ILE   A 1 254 ? -15.272 -15.659 -54.734  1.000 49.024  0  273 ILE   A CB  1 
ATOM   2023  C CG1 . ILE   A 1 254 ? -16.410 -15.729 -53.730  1.000 50.503  0  273 ILE   A CG1 1 
ATOM   2024  C CG2 . ILE   A 1 254 ? -14.223 -14.644 -54.301  1.000 48.073  0  273 ILE   A CG2 1 
ATOM   2025  C CD1 . ILE   A 1 254 ? -16.090 -16.513 -52.477  1.000 49.628  0  273 ILE   A CD1 1 
ATOM   2026  N N   . THR   A 1 255 ? -14.388 -13.950 -57.524  1.000 46.394  0  274 THR   A N   1 
ATOM   2027  C CA  . THR   A 1 255 ? -13.437 -13.557 -58.553  1.000 46.853  0  274 THR   A CA  1 
ATOM   2028  C C   . THR   A 1 255 ? -12.674 -12.323 -58.080  1.000 45.828  0  274 THR   A C   1 
ATOM   2029  O O   . THR   A 1 255 ? -12.940 -11.810 -57.000  1.000 47.618  0  274 THR   A O   1 
ATOM   2030  C CB  . THR   A 1 255 ? -14.211 -13.256 -59.838  1.000 48.737  0  274 THR   A CB  1 
ATOM   2031  O OG1 . THR   A 1 255 ? -15.384 -12.534 -59.485  1.000 48.117  0  274 THR   A OG1 1 
ATOM   2032  C CG2 . THR   A 1 255 ? -14.689 -14.508 -60.534  1.000 51.102  0  274 THR   A CG2 1 
ATOM   2033  N N   . ALA   A 1 256 ? -11.715 -11.864 -58.885  1.000 45.319  0  275 ALA   A N   1 
ATOM   2034  C CA  . ALA   A 1 256 ? -10.986 -10.632 -58.614  1.000 43.234  0  275 ALA   A CA  1 
ATOM   2035  C C   . ALA   A 1 256 ? -11.280 -9.610  -59.700  1.000 40.824  0  275 ALA   A C   1 
ATOM   2036  O O   . ALA   A 1 256 ? -11.350 -9.978  -60.852  1.000 40.972  0  275 ALA   A O   1 
ATOM   2037  C CB  . ALA   A 1 256 ? -9.492  -10.894 -58.512  1.000 42.673  0  275 ALA   A CB  1 
ATOM   2038  N N   . GLU   A 1 257 ? -11.421 -8.339  -59.321  1.000 40.304  0  276 GLU   A N   1 
ATOM   2039  C CA  . GLU   A 1 257 ? -11.533 -7.247  -60.273  1.000 43.005  0  276 GLU   A CA  1 
ATOM   2040  C C   . GLU   A 1 257 ? -10.285 -7.209  -61.152  1.000 41.348  0  276 GLU   A C   1 
ATOM   2041  O O   . GLU   A 1 257 ? -10.391 -7.057  -62.365  1.000 42.783  0  276 GLU   A O   1 
ATOM   2042  C CB  . GLU   A 1 257 ? -11.791 -5.905  -59.581  1.000 46.105  0  276 GLU   A CB  1 
ATOM   2043  C CG  . GLU   A 1 257 ? -13.274 -5.561  -59.463  1.000 54.009  0  276 GLU   A CG  1 
ATOM   2044  C CD  . GLU   A 1 257 ? -13.621 -4.490  -58.426  1.000 61.250  0  276 GLU   A CD  1 
ATOM   2045  O OE1 . GLU   A 1 257 ? -14.838 -4.225  -58.220  1.000 65.742  0  276 GLU   A OE1 1 
ATOM   2046  O OE2 . GLU   A 1 257 ? -12.690 -3.907  -57.818  1.000 65.572  0  276 GLU   A OE2 1 
ATOM   2047  N N   . ASP   A 1 258 ? -9.110  -7.399  -60.539  1.000 39.437  0  277 ASP   A N   1 
ATOM   2048  C CA  . ASP   A 1 258 ? -7.831  -7.098  -61.152  1.000 36.937  0  277 ASP   A CA  1 
ATOM   2049  C C   . ASP   A 1 258 ? -6.920  -8.316  -61.062  1.000 34.931  0  277 ASP   A C   1 
ATOM   2050  O O   . ASP   A 1 258 ? -6.036  -8.376  -60.216  1.000 34.834  0  277 ASP   A O   1 
ATOM   2051  C CB  . ASP   A 1 258 ? -7.261  -5.849  -60.499  1.000 36.701  0  277 ASP   A CB  1 
ATOM   2052  C CG  . ASP   A 1 258 ? -8.029  -4.571  -60.827  1.000 37.700  0  277 ASP   A CG  1 
ATOM   2053  O OD1 . ASP   A 1 258 ? -8.863  -4.608  -61.762  1.000 39.456  0  277 ASP   A OD1 1 
ATOM   2054  O OD2 . ASP   A 1 258 ? -7.816  -3.552  -60.144  1.000 35.686  0  277 ASP   A OD2 1 
ATOM   2055  N N   . PRO   A 1 259 ? -7.096  -9.318  -61.951  1.000 34.814  0  278 PRO   A N   1 
ATOM   2056  C CA  . PRO   A 1 259 ? -6.321  -10.554 -61.893  1.000 34.077  0  278 PRO   A CA  1 
ATOM   2057  C C   . PRO   A 1 259 ? -4.864  -10.400 -62.327  1.000 33.369  0  278 PRO   A C   1 
ATOM   2058  O O   . PRO   A 1 259 ? -4.478  -10.793 -63.426  1.000 32.037  0  278 PRO   A O   1 
ATOM   2059  C CB  . PRO   A 1 259 ? -7.126  -11.513 -62.797  1.000 35.556  0  278 PRO   A CB  1 
ATOM   2060  C CG  . PRO   A 1 259 ? -7.838  -10.619 -63.789  1.000 36.306  0  278 PRO   A CG  1 
ATOM   2061  C CD  . PRO   A 1 259 ? -8.064  -9.309  -63.064  1.000 35.830  0  278 PRO   A CD  1 
ATOM   2062  N N   . SER   A 1 260 ? -4.059  -9.865  -61.401  1.000 33.663  0  279 SER   A N   1 
ATOM   2063  C CA  . SER   A 1 260 ? -2.619  -9.745  -61.572  1.000 34.852  0  279 SER   A CA  1 
ATOM   2064  C C   . SER   A 1 260 ? -1.961  -11.120 -61.621  1.000 36.710  0  279 SER   A C   1 
ATOM   2065  O O   . SER   A 1 260 ? -2.602  -12.131 -61.343  1.000 36.030  0  279 SER   A O   1 
ATOM   2066  C CB  . SER   A 1 260 ? -2.024  -8.918  -60.475  1.000 33.505  0  279 SER   A CB  1 
ATOM   2067  O OG  . SER   A 1 260 ? -2.262  -9.504  -59.211  1.000 32.384  0  279 SER   A OG  1 
ATOM   2068  N N   . LYS   A 1 261 ? -0.670  -11.131 -61.986  1.000 39.412  0  280 LYS   A N   1 
ATOM   2069  C CA  . LYS   A 1 261 ? 0.147   -12.334 -61.912  1.000 41.011  0  280 LYS   A CA  1 
ATOM   2070  C C   . LYS   A 1 261 ? 0.108   -12.875 -60.483  1.000 39.131  0  280 LYS   A C   1 
ATOM   2071  O O   . LYS   A 1 261 ? -0.061  -14.073 -60.285  1.000 39.500  0  280 LYS   A O   1 
ATOM   2072  C CB  . LYS   A 1 261 ? 1.597   -12.116 -62.358  1.000 43.181  0  280 LYS   A CB  1 
ATOM   2073  C CG  . LYS   A 1 261 ? 1.855   -12.282 -63.876  1.000 46.431  0  280 LYS   A CG  1 
ATOM   2074  C CD  . LYS   A 1 261 ? 3.241   -11.864 -64.350  1.000 47.112  0  280 LYS   A CD  1 
ATOM   2075  C CE  . LYS   A 1 261 ? 4.286   -12.830 -63.914  1.000 47.997  0  280 LYS   A CE  1 
ATOM   2076  N NZ  . LYS   A 1 261 ? 5.614   -12.362 -64.312  1.000 49.311  0  280 LYS   A NZ  1 
ATOM   2077  N N   . SER   A 1 262 ? 0.228   -11.988 -59.499  1.000 35.878  0  281 SER   A N   1 
ATOM   2078  C CA  . SER   A 1 262 ? 0.350   -12.429 -58.121  1.000 35.840  0  281 SER   A CA  1 
ATOM   2079  C C   . SER   A 1 262 ? -0.992  -12.947 -57.588  1.000 35.851  0  281 SER   A C   1 
ATOM   2080  O O   . SER   A 1 262 ? -1.014  -13.939 -56.861  1.000 35.169  0  281 SER   A O   1 
ATOM   2081  C CB  . SER   A 1 262 ? 0.966   -11.369 -57.235  1.000 34.290  0  281 SER   A CB  1 
ATOM   2082  O OG  . SER   A 1 262 ? 0.202   -10.178 -57.251  1.000 33.875  0  281 SER   A OG  1 
ATOM   2083  N N   . TYR   A 1 263 ? -2.101  -12.322 -58.001  1.000 35.737  0  282 TYR   A N   1 
ATOM   2084  C CA  . TYR   A 1 263 ? -3.434  -12.824 -57.696  1.000 36.021  0  282 TYR   A CA  1 
ATOM   2085  C C   . TYR   A 1 263 ? -3.608  -14.238 -58.245  1.000 37.132  0  282 TYR   A C   1 
ATOM   2086  O O   . TYR   A 1 263 ? -4.115  -15.114 -57.552  1.000 38.665  0  282 TYR   A O   1 
ATOM   2087  C CB  . TYR   A 1 263 ? -4.586  -11.983 -58.262  1.000 36.790  0  282 TYR   A CB  1 
ATOM   2088  C CG  . TYR   A 1 263 ? -5.912  -12.738 -58.292  1.000 38.616  0  282 TYR   A CG  1 
ATOM   2089  C CD1 . TYR   A 1 263 ? -6.649  -12.944 -57.130  1.000 39.116  0  282 TYR   A CD1 1 
ATOM   2090  C CD2 . TYR   A 1 263 ? -6.406  -13.282 -59.474  1.000 41.105  0  282 TYR   A CD2 1 
ATOM   2091  C CE1 . TYR   A 1 263 ? -7.839  -13.654 -57.145  1.000 40.501  0  282 TYR   A CE1 1 
ATOM   2092  C CE2 . TYR   A 1 263 ? -7.604  -13.979 -59.509  1.000 41.824  0  282 TYR   A CE2 1 
ATOM   2093  C CZ  . TYR   A 1 263 ? -8.323  -14.168 -58.341  1.000 41.835  0  282 TYR   A CZ  1 
ATOM   2094  O OH  . TYR   A 1 263 ? -9.502  -14.864 -58.361  1.000 45.636  0  282 TYR   A OH  1 
ATOM   2095  N N   . VAL   A 1 264 ? -3.239  -14.444 -59.511  1.000 36.935  0  283 VAL   A N   1 
ATOM   2096  C CA  . VAL   A 1 264 ? -3.447  -15.729 -60.153  1.000 37.770  0  283 VAL   A CA  1 
ATOM   2097  C C   . VAL   A 1 264 ? -2.651  -16.805 -59.421  1.000 36.912  0  283 VAL   A C   1 
ATOM   2098  O O   . VAL   A 1 264 ? -3.146  -17.908 -59.231  1.000 37.211  0  283 VAL   A O   1 
ATOM   2099  C CB  . VAL   A 1 264 ? -3.108  -15.640 -61.657  1.000 39.226  0  283 VAL   A CB  1 
ATOM   2100  C CG1 . VAL   A 1 264 ? -2.861  -16.994 -62.307  1.000 40.366  0  283 VAL   A CG1 1 
ATOM   2101  C CG2 . VAL   A 1 264 ? -4.211  -14.906 -62.405  1.000 40.299  0  283 VAL   A CG2 1 
ATOM   2102  N N   . LYS   A 1 265 ? -1.424  -16.474 -59.013  1.000 36.268  0  284 LYS   A N   1 
ATOM   2103  C CA  . LYS   A 1 265 ? -0.585  -17.394 -58.264  1.000 36.989  0  284 LYS   A CA  1 
ATOM   2104  C C   . LYS   A 1 265 ? -1.251  -17.735 -56.934  1.000 35.125  0  284 LYS   A C   1 
ATOM   2105  O O   . LYS   A 1 265 ? -1.310  -18.902 -56.549  1.000 35.314  0  284 LYS   A O   1 
ATOM   2106  C CB  . LYS   A 1 265 ? 0.786   -16.773 -57.975  1.000 37.931  0  284 LYS   A CB  1 
ATOM   2107  C CG  . LYS   A 1 265 ? 1.800   -17.694 -57.325  1.000 38.979  0  284 LYS   A CG  1 
ATOM   2108  C CD  . LYS   A 1 265 ? 3.173   -17.031 -57.261  1.000 40.211  0  284 LYS   A CD  1 
ATOM   2109  C CE  . LYS   A 1 265 ? 4.150   -17.697 -56.360  1.000 41.394  0  284 LYS   A CE  1 
ATOM   2110  N NZ  . LYS   A 1 265 ? 4.075   -17.151 -54.994  1.000 41.412  0  284 LYS   A NZ  1 
ATOM   2111  N N   . LEU   A 1 266 ? -1.736  -16.699 -56.243  1.000 32.571  0  285 LEU   A N   1 
ATOM   2112  C CA  . LEU   A 1 266 ? -2.404  -16.884 -54.974  1.000 31.393  0  285 LEU   A CA  1 
ATOM   2113  C C   . LEU   A 1 266 ? -3.672  -17.707 -55.155  1.000 31.524  0  285 LEU   A C   1 
ATOM   2114  O O   . LEU   A 1 266 ? -3.924  -18.623 -54.393  1.000 31.802  0  285 LEU   A O   1 
ATOM   2115  C CB  . LEU   A 1 266 ? -2.719  -15.520 -54.359  1.000 30.293  0  285 LEU   A CB  1 
ATOM   2116  C CG  . LEU   A 1 266 ? -3.532  -15.551 -53.067  1.000 29.857  0  285 LEU   A CG  1 
ATOM   2117  C CD1 . LEU   A 1 266 ? -2.802  -16.376 -52.044  1.000 30.287  0  285 LEU   A CD1 1 
ATOM   2118  C CD2 . LEU   A 1 266 ? -3.725  -14.155 -52.560  1.000 29.007  0  285 LEU   A CD2 1 
ATOM   2119  N N   . ARG   A 1 267 ? -4.461  -17.369 -56.172  1.000 31.762  0  286 ARG   A N   1 
ATOM   2120  C CA  . ARG   A 1 267 ? -5.710  -18.056 -56.450  1.000 31.909  0  286 ARG   A CA  1 
ATOM   2121  C C   . ARG   A 1 267 ? -5.453  -19.530 -56.722  1.000 33.493  0  286 ARG   A C   1 
ATOM   2122  O O   . ARG   A 1 267 ? -6.133  -20.387 -56.169  1.000 34.543  0  286 ARG   A O   1 
ATOM   2123  C CB  . ARG   A 1 267 ? -6.378  -17.419 -57.668  1.000 31.756  0  286 ARG   A CB  1 
ATOM   2124  C CG  . ARG   A 1 267 ? -7.651  -18.105 -58.153  1.000 32.258  0  286 ARG   A CG  1 
ATOM   2125  C CD  . ARG   A 1 267 ? -7.954  -17.719 -59.580  1.000 32.718  0  286 ARG   A CD  1 
ATOM   2126  N NE  . ARG   A 1 267 ? -7.017  -18.345 -60.526  1.000 33.693  0  286 ARG   A NE  1 
ATOM   2127  C CZ  . ARG   A 1 267 ? -6.905  -18.051 -61.824  1.000 33.579  0  286 ARG   A CZ  1 
ATOM   2128  N NH1 . ARG   A 1 267 ? -6.178  -18.831 -62.602  1.000 34.534  0  286 ARG   A NH1 1 
ATOM   2129  N NH2 . ARG   A 1 267 ? -7.550  -17.026 -62.340  1.000 32.886  0  286 ARG   A NH2 1 
ATOM   2130  N N   . ASP   A 1 268 ? -4.484  -19.819 -57.593  1.000 35.044  0  287 ASP   A N   1 
ATOM   2131  C CA  . ASP   A 1 268 ? -4.211  -21.188 -57.994  1.000 37.346  0  287 ASP   A CA  1 
ATOM   2132  C C   . ASP   A 1 268 ? -3.786  -21.997 -56.768  1.000 37.924  0  287 ASP   A C   1 
ATOM   2133  O O   . ASP   A 1 268 ? -4.087  -23.185 -56.671  1.000 39.797  0  287 ASP   A O   1 
ATOM   2134  C CB  . ASP   A 1 268 ? -3.215  -21.245 -59.145  1.000 38.178  0  287 ASP   A CB  1 
ATOM   2135  C CG  . ASP   A 1 268 ? -3.750  -20.812 -60.509  1.000 39.422  0  287 ASP   A CG  1 
ATOM   2136  O OD1 . ASP   A 1 268 ? -4.962  -20.513 -60.598  1.000 39.016  0  287 ASP   A OD1 1 
ATOM   2137  O OD2 . ASP   A 1 268 ? -2.945  -20.785 -61.481  1.000 40.720  0  287 ASP   A OD2 1 
ATOM   2138  N N   . PHE   A 1 269 ? -3.096  -21.348 -55.827  1.000 36.904  0  288 PHE   A N   1 
ATOM   2139  C CA  . PHE   A 1 269 ? -2.649  -22.016 -54.615  1.000 38.022  0  288 PHE   A CA  1 
ATOM   2140  C C   . PHE   A 1 269 ? -3.857  -22.439 -53.784  1.000 37.121  0  288 PHE   A C   1 
ATOM   2141  O O   . PHE   A 1 269 ? -3.953  -23.586 -53.354  1.000 36.759  0  288 PHE   A O   1 
ATOM   2142  C CB  . PHE   A 1 269 ? -1.727  -21.124 -53.775  1.000 37.905  0  288 PHE   A CB  1 
ATOM   2143  C CG  . PHE   A 1 269 ? -1.306  -21.776 -52.471  1.000 38.223  0  288 PHE   A CG  1 
ATOM   2144  C CD1 . PHE   A 1 269 ? -0.219  -22.633 -52.447  1.000 38.871  0  288 PHE   A CD1 1 
ATOM   2145  C CD2 . PHE   A 1 269 ? -2.025  -21.570 -51.297  1.000 38.703  0  288 PHE   A CD2 1 
ATOM   2146  C CE1 . PHE   A 1 269 ? 0.198   -23.217 -51.264  1.000 39.585  0  288 PHE   A CE1 1 
ATOM   2147  C CE2 . PHE   A 1 269 ? -1.626  -22.182 -50.114  1.000 39.417  0  288 PHE   A CE2 1 
ATOM   2148  C CZ  . PHE   A 1 269 ? -0.511  -23.002 -50.103  1.000 40.390  0  288 PHE   A CZ  1 
ATOM   2149  N N   . VAL   A 1 270 ? -4.771  -21.487 -53.573  1.000 36.044  0  289 VAL   A N   1 
ATOM   2150  C CA  . VAL   A 1 270 ? -5.887  -21.659 -52.661  1.000 35.558  0  289 VAL   A CA  1 
ATOM   2151  C C   . VAL   A 1 270 ? -6.903  -22.636 -53.240  1.000 37.039  0  289 VAL   A C   1 
ATOM   2152  O O   . VAL   A 1 270 ? -7.409  -23.486 -52.520  1.000 37.860  0  289 VAL   A O   1 
ATOM   2153  C CB  . VAL   A 1 270 ? -6.514  -20.290 -52.356  1.000 33.651  0  289 VAL   A CB  1 
ATOM   2154  C CG1 . VAL   A 1 270 ? -7.838  -20.406 -51.626  1.000 34.524  0  289 VAL   A CG1 1 
ATOM   2155  C CG2 . VAL   A 1 270 ? -5.542  -19.413 -51.583  1.000 32.528  0  289 VAL   A CG2 1 
ATOM   2156  N N   . LEU   A 1 271 ? -7.202  -22.513 -54.535  1.000 38.047  0  290 LEU   A N   1 
ATOM   2157  C CA  . LEU   A 1 271 ? -8.232  -23.339 -55.137  1.000 39.322  0  290 LEU   A CA  1 
ATOM   2158  C C   . LEU   A 1 271 ? -7.766  -24.789 -55.217  1.000 40.803  0  290 LEU   A C   1 
ATOM   2159  O O   . LEU   A 1 271 ? -8.587  -25.696 -55.134  1.000 41.309  0  290 LEU   A O   1 
ATOM   2160  C CB  . LEU   A 1 271 ? -8.639  -22.798 -56.506  1.000 39.864  0  290 LEU   A CB  1 
ATOM   2161  C CG  . LEU   A 1 271 ? -9.163  -21.359 -56.550  1.000 38.926  0  290 LEU   A CG  1 
ATOM   2162  C CD1 . LEU   A 1 271 ? -9.897  -21.144 -57.845  1.000 39.814  0  290 LEU   A CD1 1 
ATOM   2163  C CD2 . LEU   A 1 271 ? -10.083 -20.996 -55.413  1.000 38.430  0  290 LEU   A CD2 1 
ATOM   2164  N N   . VAL   A 1 272 ? -6.456  -25.000 -55.387  1.000 41.921  0  291 VAL   A N   1 
ATOM   2165  C CA  . VAL   A 1 272 ? -5.884  -26.337 -55.360  1.000 44.335  0  291 VAL   A CA  1 
ATOM   2166  C C   . VAL   A 1 272 ? -6.003  -26.911 -53.945  1.000 44.911  0  291 VAL   A C   1 
ATOM   2167  O O   . VAL   A 1 272 ? -6.340  -28.080 -53.765  1.000 46.260  0  291 VAL   A O   1 
ATOM   2168  C CB  . VAL   A 1 272 ? -4.426  -26.310 -55.855  1.000 45.831  0  291 VAL   A CB  1 
ATOM   2169  C CG1 . VAL   A 1 272 ? -3.619  -27.530 -55.405  1.000 48.117  0  291 VAL   A CG1 1 
ATOM   2170  C CG2 . VAL   A 1 272 ? -4.366  -26.159 -57.368  1.000 46.847  0  291 VAL   A CG2 1 
ATOM   2171  N N   . LYS   A 1 273 ? -5.724  -26.075 -52.942  1.000 43.474  0  292 LYS   A N   1 
ATOM   2172  C CA  . LYS   A 1 273 ? -5.820  -26.484 -51.552  1.000 44.148  0  292 LYS   A CA  1 
ATOM   2173  C C   . LYS   A 1 273 ? -7.248  -26.929 -51.250  1.000 43.351  0  292 LYS   A C   1 
ATOM   2174  O O   . LYS   A 1 273 ? -7.445  -27.959 -50.612  1.000 44.492  0  292 LYS   A O   1 
ATOM   2175  C CB  . LYS   A 1 273 ? -5.341  -25.340 -50.649  1.000 43.530  0  292 LYS   A CB  1 
ATOM   2176  C CG  . LYS   A 1 273 ? -5.274  -25.641 -49.167  1.000 43.869  0  292 LYS   A CG  1 
ATOM   2177  C CD  . LYS   A 1 273 ? -4.381  -24.676 -48.381  1.000 43.089  0  292 LYS   A CD  1 
ATOM   2178  C CE  . LYS   A 1 273 ? -4.320  -24.979 -46.921  1.000 43.696  0  292 LYS   A CE  1 
ATOM   2179  N NZ  . LYS   A 1 273 ? -5.599  -24.730 -46.247  1.000 44.079  0  292 LYS   A NZ  1 
ATOM   2180  N N   . LEU   A 1 274 ? -8.229  -26.175 -51.754  1.000 41.687  0  293 LEU   A N   1 
ATOM   2181  C CA  . LEU   A 1 274 ? -9.629  -26.412 -51.444  1.000 41.688  0  293 LEU   A CA  1 
ATOM   2182  C C   . LEU   A 1 274 ? -10.194 -27.603 -52.214  1.000 43.557  0  293 LEU   A C   1 
ATOM   2183  O O   . LEU   A 1 274 ? -11.162 -28.213 -51.771  1.000 44.352  0  293 LEU   A O   1 
ATOM   2184  C CB  . LEU   A 1 274 ? -10.440 -25.153 -51.744  1.000 40.514  0  293 LEU   A CB  1 
ATOM   2185  C CG  . LEU   A 1 274 ? -10.167 -23.943 -50.855  1.000 39.483  0  293 LEU   A CG  1 
ATOM   2186  C CD1 . LEU   A 1 274 ? -10.914 -22.719 -51.342  1.000 38.835  0  293 LEU   A CD1 1 
ATOM   2187  C CD2 . LEU   A 1 274 ? -10.574 -24.261 -49.448  1.000 40.201  0  293 LEU   A CD2 1 
ATOM   2188  N N   . CYS   A 1 275 ? -9.609  -27.929 -53.370  1.000 44.349  0  294 CYS   A N   1 
ATOM   2189  C CA  . CYS   A 1 275 ? -10.273 -28.811 -54.312  1.000 46.264  0  294 CYS   A CA  1 
ATOM   2190  C C   . CYS   A 1 275 ? -9.629  -30.194 -54.362  1.000 49.598  0  294 CYS   A C   1 
ATOM   2191  O O   . CYS   A 1 275 ? -10.254 -31.117 -54.864  1.000 51.571  0  294 CYS   A O   1 
ATOM   2192  C CB  . CYS   A 1 275 ? -10.299 -28.207 -55.715  1.000 45.489  0  294 CYS   A CB  1 
ATOM   2193  S SG  . CYS   A 1 275 ? -11.479 -26.843 -55.916  1.000 42.549  0  294 CYS   A SG  1 
ATOM   2194  N N   . GLN   A 1 276 ? -8.395  -30.352 -53.870  1.000 51.595  0  295 GLN   A N   1 
ATOM   2195  C CA  . GLN   A 1 276 ? -7.660  -31.586 -54.112  1.000 55.480  0  295 GLN   A CA  1 
ATOM   2196  C C   . GLN   A 1 276 ? -8.331  -32.763 -53.410  1.000 56.752  0  295 GLN   A C   1 
ATOM   2197  O O   . GLN   A 1 276 ? -8.285  -33.880 -53.914  1.000 59.079  0  295 GLN   A O   1 
ATOM   2198  C CB  . GLN   A 1 276 ? -6.185  -31.498 -53.726  1.000 57.850  0  295 GLN   A CB  1 
ATOM   2199  C CG  . GLN   A 1 276 ? -5.928  -31.200 -52.255  1.000 60.242  0  295 GLN   A CG  1 
ATOM   2200  C CD  . GLN   A 1 276 ? -4.495  -30.778 -51.990  1.000 61.996  0  295 GLN   A CD  1 
ATOM   2201  O OE1 . GLN   A 1 276 ? -3.595  -30.974 -52.820  1.000 63.682  0  295 GLN   A OE1 1 
ATOM   2202  N NE2 . GLN   A 1 276 ? -4.276  -30.181 -50.826  1.000 61.392  0  295 GLN   A NE2 1 
ATOM   2203  N N   . ASP   A 1 277 ? -8.975  -32.506 -52.264  1.000 57.033  0  296 ASP   A N   1 
ATOM   2204  C CA  . ASP   A 1 277 ? -9.566  -33.566 -51.461  1.000 58.717  0  296 ASP   A CA  1 
ATOM   2205  C C   . ASP   A 1 277 ? -11.046 -33.754 -51.794  1.000 57.495  0  296 ASP   A C   1 
ATOM   2206  O O   . ASP   A 1 277 ? -11.729 -34.483 -51.089  1.000 58.191  0  296 ASP   A O   1 
ATOM   2207  C CB  . ASP   A 1 277 ? -9.341  -33.314 -49.976  1.000 59.740  0  296 ASP   A CB  1 
ATOM   2208  C CG  . ASP   A 1 277 ? -7.879  -33.239 -49.547  1.000 61.584  0  296 ASP   A CG  1 
ATOM   2209  O OD1 . ASP   A 1 277 ? -7.071  -34.077 -50.020  1.000 62.767  0  296 ASP   A OD1 1 
ATOM   2210  O OD2 . ASP   A 1 277 ? -7.551  -32.347 -48.732  1.000 63.237  0  296 ASP   A OD2 1 
ATOM   2211  N N   . LEU   A 1 278 ? -11.541 -33.116 -52.863  1.000 55.817  0  297 LEU   A N   1 
ATOM   2212  C CA  . LEU   A 1 278 ? -12.928 -33.279 -53.270  1.000 56.200  0  297 LEU   A CA  1 
ATOM   2213  C C   . LEU   A 1 278 ? -13.082 -34.560 -54.091  1.000 58.528  0  297 LEU   A C   1 
ATOM   2214  O O   . LEU   A 1 278 ? -12.190 -34.924 -54.855  1.000 59.493  0  297 LEU   A O   1 
ATOM   2215  C CB  . LEU   A 1 278 ? -13.427 -32.068 -54.053  1.000 54.541  0  297 LEU   A CB  1 
ATOM   2216  C CG  . LEU   A 1 278 ? -13.659 -30.783 -53.256  1.000 52.551  0  297 LEU   A CG  1 
ATOM   2217  C CD1 . LEU   A 1 278 ? -14.070 -29.663 -54.200  1.000 51.704  0  297 LEU   A CD1 1 
ATOM   2218  C CD2 . LEU   A 1 278 ? -14.708 -30.965 -52.178  1.000 52.950  0  297 LEU   A CD2 1 
ATOM   2219  N N   . PRO   A 1 279 ? -14.222 -35.275 -53.964  1.000 60.445  0  298 PRO   A N   1 
ATOM   2220  C CA  . PRO   A 1 279 ? -14.469 -36.491 -54.743  1.000 63.560  0  298 PRO   A CA  1 
ATOM   2221  C C   . PRO   A 1 279 ? -14.327 -36.306 -56.252  1.000 63.311  0  298 PRO   A C   1 
ATOM   2222  O O   . PRO   A 1 279 ? -13.740 -37.148 -56.924  1.000 65.970  0  298 PRO   A O   1 
ATOM   2223  C CB  . PRO   A 1 279 ? -15.916 -36.891 -54.364  1.000 64.940  0  298 PRO   A CB  1 
ATOM   2224  C CG  . PRO   A 1 279 ? -16.157 -36.237 -53.026  1.000 63.081  0  298 PRO   A CG  1 
ATOM   2225  C CD  . PRO   A 1 279 ? -15.326 -34.965 -53.042  1.000 60.548  0  298 PRO   A CD  1 
ATOM   2226  N N   . CYS   A 1 280 ? -14.862 -35.192 -56.767  1.000 60.914  0  299 CYS   A N   1 
ATOM   2227  C CA  . CYS   A 1 280 ? -14.937 -34.954 -58.199  1.000 60.811  0  299 CYS   A CA  1 
ATOM   2228  C C   . CYS   A 1 280 ? -13.551 -34.733 -58.812  1.000 59.180  0  299 CYS   A C   1 
ATOM   2229  O O   . CYS   A 1 280 ? -13.419 -34.789 -60.036  1.000 60.146  0  299 CYS   A O   1 
ATOM   2230  C CB  . CYS   A 1 280 ? -15.824 -33.755 -58.500  1.000 60.698  0  299 CYS   A CB  1 
ATOM   2231  S SG  . CYS   A 1 280 ? -15.172 -32.207 -57.821  1.000 60.555  0  299 CYS   A SG  1 
ATOM   2232  N N   . PHE   A 1 281 ? -12.536 -34.478 -57.967  1.000 56.306  0  300 PHE   A N   1 
ATOM   2233  C CA  . PHE   A 1 281 ? -11.168 -34.238 -58.410  1.000 54.858  0  300 PHE   A CA  1 
ATOM   2234  C C   . PHE   A 1 281 ? -10.227 -35.352 -57.952  1.000 55.477  0  300 PHE   A C   1 
ATOM   2235  O O   . PHE   A 1 281 ? -9.045  -35.101 -57.726  1.000 54.736  0  300 PHE   A O   1 
ATOM   2236  C CB  . PHE   A 1 281 ? -10.695 -32.897 -57.833  1.000 52.362  0  300 PHE   A CB  1 
ATOM   2237  C CG  . PHE   A 1 281 ? -11.310 -31.648 -58.449  1.000 50.893  0  300 PHE   A CG  1 
ATOM   2238  C CD1 . PHE   A 1 281 ? -11.210 -31.406 -59.812  1.000 51.658  0  300 PHE   A CD1 1 
ATOM   2239  C CD2 . PHE   A 1 281 ? -12.000 -30.734 -57.668  1.000 49.205  0  300 PHE   A CD2 1 
ATOM   2240  C CE1 . PHE   A 1 281 ? -11.754 -30.261 -60.369  1.000 50.543  0  300 PHE   A CE1 1 
ATOM   2241  C CE2 . PHE   A 1 281 ? -12.569 -29.607 -58.236  1.000 48.721  0  300 PHE   A CE2 1 
ATOM   2242  C CZ  . PHE   A 1 281 ? -12.436 -29.367 -59.579  1.000 49.130  0  300 PHE   A CZ  1 
ATOM   2243  N N   . SER   A 1 282 ? -10.737 -36.582 -57.830  1.000 57.348  0  301 SER   A N   1 
ATOM   2244  C CA  . SER   A 1 282 ? -9.923  -37.718 -57.420  1.000 58.861  0  301 SER   A CA  1 
ATOM   2245  C C   . SER   A 1 282 ? -9.073  -38.201 -58.596  1.000 61.155  0  301 SER   A C   1 
ATOM   2246  O O   . SER   A 1 282 ? -9.395  -37.921 -59.752  1.000 62.247  0  301 SER   A O   1 
ATOM   2247  C CB  . SER   A 1 282 ? -10.789 -38.833 -56.884  1.000 60.332  0  301 SER   A CB  1 
ATOM   2248  O OG  . SER   A 1 282 ? -11.700 -39.299 -57.872  1.000 61.868  0  301 SER   A OG  1 
ATOM   2249  N N   . ARG   A 1 283 ? -7.997  -38.948 -58.295  1.000 61.897  0  302 ARG   A N   1 
ATOM   2250  C CA  . ARG   A 1 283 ? -7.115  -39.494 -59.318  1.000 62.915  0  302 ARG   A CA  1 
ATOM   2251  C C   . ARG   A 1 283 ? -7.949  -40.103 -60.444  1.000 65.255  0  302 ARG   A C   1 
ATOM   2252  O O   . ARG   A 1 283 ? -7.707  -39.800 -61.606  1.000 65.464  0  302 ARG   A O   1 
ATOM   2253  C CB  . ARG   A 1 283 ? -6.126  -40.515 -58.740  1.000 63.666  0  302 ARG   A CB  1 
ATOM   2254  N N   . GLU   A 1 284 ? -8.947  -40.928 -60.094  1.000 67.416  0  303 GLU   A N   1 
ATOM   2255  C CA  . GLU   A 1 284 ? -9.705  -41.695 -61.078  1.000 70.193  0  303 GLU   A CA  1 
ATOM   2256  C C   . GLU   A 1 284 ? -10.607 -40.775 -61.909  1.000 69.882  0  303 GLU   A C   1 
ATOM   2257  O O   . GLU   A 1 284 ? -10.770 -40.995 -63.108  1.000 71.387  0  303 GLU   A O   1 
ATOM   2258  C CB  . GLU   A 1 284 ? -10.492 -42.830 -60.418  1.000 71.555  0  303 GLU   A CB  1 
ATOM   2259  N N   . LYS   A 1 285 ? -11.187 -39.745 -61.278  1.000 67.930  0  304 LYS   A N   1 
ATOM   2260  C CA  . LYS   A 1 285 ? -12.121 -38.855 -61.958  1.000 67.593  0  304 LYS   A CA  1 
ATOM   2261  C C   . LYS   A 1 285 ? -11.368 -37.850 -62.838  1.000 66.583  0  304 LYS   A C   1 
ATOM   2262  O O   . LYS   A 1 285 ? -11.904 -37.390 -63.843  1.000 66.667  0  304 LYS   A O   1 
ATOM   2263  C CB  . LYS   A 1 285 ? -13.056 -38.179 -60.942  1.000 65.929  0  304 LYS   A CB  1 
ATOM   2264  C CG  . LYS   A 1 285 ? -14.198 -39.058 -60.399  1.000 67.556  0  304 LYS   A CG  1 
ATOM   2265  C CD  . LYS   A 1 285 ? -15.627 -38.625 -60.728  1.000 67.319  0  304 LYS   A CD  1 
ATOM   2266  N N   . LEU   A 1 286 ? -10.125 -37.511 -62.460  1.000 65.300  0  305 LEU   A N   1 
ATOM   2267  C CA  . LEU   A 1 286 ? -9.292  -36.588 -63.219  1.000 64.104  0  305 LEU   A CA  1 
ATOM   2268  C C   . LEU   A 1 286 ? -8.883  -37.202 -64.557  1.000 67.210  0  305 LEU   A C   1 
ATOM   2269  O O   . LEU   A 1 286 ? -8.803  -36.494 -65.560  1.000 67.533  0  305 LEU   A O   1 
ATOM   2270  C CB  . LEU   A 1 286 ? -8.051  -36.199 -62.419  1.000 61.909  0  305 LEU   A CB  1 
ATOM   2271  C CG  . LEU   A 1 286 ? -8.266  -35.254 -61.237  1.000 59.686  0  305 LEU   A CG  1 
ATOM   2272  C CD1 . LEU   A 1 286 ? -7.002  -35.177 -60.389  1.000 58.832  0  305 LEU   A CD1 1 
ATOM   2273  C CD2 . LEU   A 1 286 ? -8.685  -33.870 -61.701  1.000 58.007  0  305 LEU   A CD2 1 
ATOM   2274  N N   . MET   A 1 287 ? -8.605  -38.511 -64.554  1.000 69.947  0  306 MET   A N   1 
ATOM   2275  C CA  . MET   A 1 287 ? -8.045  -39.202 -65.713  1.000 72.810  0  306 MET   A CA  1 
ATOM   2276  C C   . MET   A 1 287 ? -9.128  -39.406 -66.782  1.000 74.454  0  306 MET   A C   1 
ATOM   2277  O O   . MET   A 1 287 ? -8.794  -39.685 -67.925  1.000 76.370  0  306 MET   A O   1 
ATOM   2278  C CB  . MET   A 1 287 ? -7.482  -40.587 -65.327  1.000 75.488  0  306 MET   A CB  1 
ATOM   2279  C CG  . MET   A 1 287 ? -5.948  -40.788 -65.217  1.000 76.199  0  306 MET   A CG  1 
ATOM   2280  S SD  . MET   A 1 287 ? -4.967  -39.442 -64.531  1.000 75.297  0  306 MET   A SD  1 
ATOM   2281  C CE  . MET   A 1 287 ? -3.357  -40.001 -65.098  1.000 76.713  0  306 MET   A CE  1 
ATOM   2282  N N   . GLN   A 1 288 ? -10.409 -39.307 -66.410  1.000 74.443  0  307 GLN   A N   1 
ATOM   2283  C CA  . GLN   A 1 288 ? -11.495 -39.485 -67.364  1.000 76.383  0  307 GLN   A CA  1 
ATOM   2284  C C   . GLN   A 1 288 ? -11.700 -38.200 -68.174  1.000 75.318  0  307 GLN   A C   1 
ATOM   2285  O O   . GLN   A 1 288 ? -12.438 -38.210 -69.156  1.000 77.378  0  307 GLN   A O   1 
ATOM   2286  C CB  . GLN   A 1 288 ? -12.764 -39.963 -66.651  1.000 76.658  0  307 GLN   A CB  1 
ATOM   2287  N N   . GLY   A 1 289 ? -11.030 -37.105 -67.778  1.000 72.366  0  308 GLY   A N   1 
ATOM   2288  C CA  . GLY   A 1 289 ? -11.126 -35.829 -68.470  1.000 70.498  0  308 GLY   A CA  1 
ATOM   2289  C C   . GLY   A 1 289 ? -11.868 -34.804 -67.617  1.000 68.279  0  308 GLY   A C   1 
ATOM   2290  O O   . GLY   A 1 289 ? -12.385 -35.142 -66.554  1.000 68.227  0  308 GLY   A O   1 
ATOM   2291  N N   . PHE   A 1 290 ? -11.911 -33.551 -68.089  1.000 66.719  0  309 PHE   A N   1 
ATOM   2292  C CA  . PHE   A 1 290 ? -12.665 -32.505 -67.416  1.000 64.970  0  309 PHE   A CA  1 
ATOM   2293  C C   . PHE   A 1 290 ? -14.157 -32.769 -67.601  1.000 66.763  0  309 PHE   A C   1 
ATOM   2294  O O   . PHE   A 1 290 ? -14.595 -33.083 -68.704  1.000 68.256  0  309 PHE   A O   1 
ATOM   2295  C CB  . PHE   A 1 290 ? -12.319 -31.103 -67.927  1.000 63.444  0  309 PHE   A CB  1 
ATOM   2296  C CG  . PHE   A 1 290 ? -13.167 -29.997 -67.311  1.000 61.477  0  309 PHE   A CG  1 
ATOM   2297  C CD1 . PHE   A 1 290 ? -12.846 -29.464 -66.067  1.000 58.732  0  309 PHE   A CD1 1 
ATOM   2298  C CD2 . PHE   A 1 290 ? -14.286 -29.499 -67.974  1.000 62.209  0  309 PHE   A CD2 1 
ATOM   2299  C CE1 . PHE   A 1 290 ? -13.619 -28.457 -65.501  1.000 57.486  0  309 PHE   A CE1 1 
ATOM   2300  C CE2 . PHE   A 1 290 ? -15.052 -28.488 -67.406  1.000 61.140  0  309 PHE   A CE2 1 
ATOM   2301  C CZ  . PHE   A 1 290 ? -14.723 -27.975 -66.167  1.000 58.303  0  309 PHE   A CZ  1 
ATOM   2302  N N   . ASN   A 1 291 ? -14.918 -32.623 -66.509  1.000 66.650  0  310 ASN   A N   1 
ATOM   2303  C CA  . ASN   A 1 291 ? -16.352 -32.865 -66.506  1.000 68.520  0  310 ASN   A CA  1 
ATOM   2304  C C   . ASN   A 1 291 ? -17.041 -31.650 -65.885  1.000 66.639  0  310 ASN   A C   1 
ATOM   2305  O O   . ASN   A 1 291 ? -16.493 -31.013 -64.993  1.000 63.243  0  310 ASN   A O   1 
ATOM   2306  C CB  . ASN   A 1 291 ? -16.693 -34.177 -65.797  1.000 69.456  0  310 ASN   A CB  1 
ATOM   2307  N N   . GLU   A 1 292 ? -18.254 -31.341 -66.362  1.000 69.075  0  311 GLU   A N   1 
ATOM   2308  C CA  . GLU   A 1 292 ? -19.045 -30.242 -65.830  1.000 68.478  0  311 GLU   A CA  1 
ATOM   2309  C C   . GLU   A 1 292 ? -19.283 -30.471 -64.337  1.000 66.781  0  311 GLU   A C   1 
ATOM   2310  O O   . GLU   A 1 292 ? -19.330 -29.505 -63.581  1.000 65.569  0  311 GLU   A O   1 
ATOM   2311  C CB  . GLU   A 1 292 ? -20.354 -30.068 -66.613  1.000 72.110  0  311 GLU   A CB  1 
ATOM   2312  C CG  . GLU   A 1 292 ? -21.215 -28.881 -66.172  1.000 72.486  0  311 GLU   A CG  1 
ATOM   2313  C CD  . GLU   A 1 292 ? -20.634 -27.498 -66.423  1.000 72.849  0  311 GLU   A CD  1 
ATOM   2314  O OE1 . GLU   A 1 292 ? -19.791 -27.382 -67.339  1.000 75.888  0  311 GLU   A OE1 1 
ATOM   2315  O OE2 . GLU   A 1 292 ? -21.004 -26.535 -65.709  1.000 72.027  0  311 GLU   A OE2 1 
ATOM   2316  N N   . ASP   A 1 293 ? -19.405 -31.741 -63.922  1.000 67.579  0  312 ASP   A N   1 
ATOM   2317  C CA  . ASP   A 1 293 ? -19.569 -32.141 -62.529  1.000 67.037  0  312 ASP   A CA  1 
ATOM   2318  C C   . ASP   A 1 293 ? -18.580 -31.410 -61.618  1.000 63.989  0  312 ASP   A C   1 
ATOM   2319  O O   . ASP   A 1 293 ? -18.928 -31.053 -60.489  1.000 62.504  0  312 ASP   A O   1 
ATOM   2320  C CB  . ASP   A 1 293 ? -19.417 -33.651 -62.342  1.000 68.954  0  312 ASP   A CB  1 
ATOM   2321  C CG  . ASP   A 1 293 ? -20.618 -34.501 -62.705  1.000 71.768  0  312 ASP   A CG  1 
ATOM   2322  O OD1 . ASP   A 1 293 ? -21.690 -33.914 -62.911  1.000 72.943  0  312 ASP   A OD1 1 
ATOM   2323  O OD2 . ASP   A 1 293 ? -20.458 -35.734 -62.790  1.000 73.362  0  312 ASP   A OD2 1 
ATOM   2324  N N   . MET   A 1 294 ? -17.345 -31.196 -62.108  1.000 63.141  0  313 MET   A N   1 
ATOM   2325  C CA  . MET   A 1 294 ? -16.280 -30.602 -61.316  1.000 59.494  0  313 MET   A CA  1 
ATOM   2326  C C   . MET   A 1 294 ? -16.588 -29.138 -61.011  1.000 57.984  0  313 MET   A C   1 
ATOM   2327  O O   . MET   A 1 294 ? -16.347 -28.674 -59.899  1.000 55.070  0  313 MET   A O   1 
ATOM   2328  C CB  . MET   A 1 294 ? -14.941 -30.693 -62.051  1.000 58.221  0  313 MET   A CB  1 
ATOM   2329  C CG  . MET   A 1 294 ? -14.443 -32.111 -62.251  1.000 59.548  0  313 MET   A CG  1 
ATOM   2330  S SD  . MET   A 1 294 ? -13.032 -32.168 -63.369  1.000 58.938  0  313 MET   A SD  1 
ATOM   2331  C CE  . MET   A 1 294 ? -12.796 -33.947 -63.525  1.000 61.789  0  313 MET   A CE  1 
ATOM   2332  N N   . ALA   A 1 295 ? -17.104 -28.413 -62.014  1.000 59.447  0  314 ALA   A N   1 
ATOM   2333  C CA  . ALA   A 1 295 ? -17.453 -27.012 -61.838  1.000 58.902  0  314 ALA   A CA  1 
ATOM   2334  C C   . ALA   A 1 295 ? -18.649 -26.884 -60.895  1.000 59.708  0  314 ALA   A C   1 
ATOM   2335  O O   . ALA   A 1 295 ? -18.698 -25.952 -60.091  1.000 58.510  0  314 ALA   A O   1 
ATOM   2336  C CB  . ALA   A 1 295 ? -17.734 -26.374 -63.179  1.000 59.858  0  314 ALA   A CB  1 
ATOM   2337  N N   . ILE   A 1 296 ? -19.601 -27.825 -61.005  1.000 62.150  0  315 ILE   A N   1 
ATOM   2338  C CA  . ILE   A 1 296 ? -20.782 -27.840 -60.156  1.000 63.339  0  315 ILE   A CA  1 
ATOM   2339  C C   . ILE   A 1 296 ? -20.346 -27.968 -58.697  1.000 61.888  0  315 ILE   A C   1 
ATOM   2340  O O   . ILE   A 1 296 ? -20.706 -27.133 -57.866  1.000 59.812  0  315 ILE   A O   1 
ATOM   2341  C CB  . ILE   A 1 296 ? -21.750 -28.972 -60.564  1.000 66.983  0  315 ILE   A CB  1 
ATOM   2342  C CG1 . ILE   A 1 296 ? -22.259 -28.818 -62.006  1.000 68.859  0  315 ILE   A CG1 1 
ATOM   2343  C CG2 . ILE   A 1 296 ? -22.911 -29.100 -59.577  1.000 68.248  0  315 ILE   A CG2 1 
ATOM   2344  C CD1 . ILE   A 1 296 ? -22.944 -27.496 -62.306  1.000 68.788  0  315 ILE   A CD1 1 
ATOM   2345  N N   . GLU   A 1 297 ? -19.557 -29.013 -58.405  1.000 63.327  0  316 GLU   A N   1 
ATOM   2346  C CA  . GLU   A 1 297 ? -19.166 -29.322 -57.038  1.000 62.552  0  316 GLU   A CA  1 
ATOM   2347  C C   . GLU   A 1 297 ? -18.306 -28.193 -56.467  1.000 58.027  0  316 GLU   A C   1 
ATOM   2348  O O   . GLU   A 1 297 ? -18.461 -27.831 -55.303  1.000 56.461  0  316 GLU   A O   1 
ATOM   2349  C CB  . GLU   A 1 297 ? -18.495 -30.696 -56.964  1.000 65.136  0  316 GLU   A CB  1 
ATOM   2350  C CG  . GLU   A 1 297 ? -17.985 -31.052 -55.566  1.000 65.722  0  316 GLU   A CG  1 
ATOM   2351  C CD  . GLU   A 1 297 ? -17.897 -32.529 -55.249  1.000 69.257  0  316 GLU   A CD  1 
ATOM   2352  O OE1 . GLU   A 1 297 ? -16.787 -33.092 -55.260  1.000 70.300  0  316 GLU   A OE1 1 
ATOM   2353  O OE2 . GLU   A 1 297 ? -18.951 -33.109 -54.938  1.000 73.198  0  316 GLU   A OE2 1 
ATOM   2354  N N   . ALA   A 1 298 ? -17.419 -27.627 -57.292  1.000 55.607  0  317 ALA   A N   1 
ATOM   2355  C CA  . ALA   A 1 298 ? -16.534 -26.554 -56.861  1.000 51.958  0  317 ALA   A CA  1 
ATOM   2356  C C   . ALA   A 1 298 ? -17.335 -25.295 -56.526  1.000 50.321  0  317 ALA   A C   1 
ATOM   2357  O O   . ALA   A 1 298 ? -16.984 -24.575 -55.591  1.000 48.374  0  317 ALA   A O   1 
ATOM   2358  C CB  . ALA   A 1 298 ? -15.490 -26.290 -57.923  1.000 51.246  0  317 ALA   A CB  1 
ATOM   2359  N N   . GLN   A 1 299 ? -18.410 -25.043 -57.286  1.000 50.474  0  318 GLN   A N   1 
ATOM   2360  C CA  . GLN   A 1 299 ? -19.294 -23.911 -57.049  1.000 50.134  0  318 GLN   A CA  1 
ATOM   2361  C C   . GLN   A 1 299 ? -20.084 -24.138 -55.757  1.000 50.274  0  318 GLN   A C   1 
ATOM   2362  O O   . GLN   A 1 299 ? -20.187 -23.234 -54.928  1.000 48.416  0  318 GLN   A O   1 
ATOM   2363  C CB  . GLN   A 1 299 ? -20.203 -23.684 -58.260  1.000 51.402  0  318 GLN   A CB  1 
ATOM   2364  C CG  . GLN   A 1 299 ? -20.990 -22.370 -58.246  1.000 50.115  0  318 GLN   A CG  1 
ATOM   2365  C CD  . GLN   A 1 299 ? -22.213 -22.383 -57.344  1.000 50.173  0  318 GLN   A CD  1 
ATOM   2366  O OE1 . GLN   A 1 299 ? -22.945 -23.376 -57.268  1.000 52.700  0  318 GLN   A OE1 1 
ATOM   2367  N NE2 . GLN   A 1 299 ? -22.453 -21.285 -56.634  1.000 47.801  0  318 GLN   A NE2 1 
ATOM   2368  N N   . GLN   A 1 300 ? -20.641 -25.340 -55.587  1.000 53.219  0  319 GLN   A N   1 
ATOM   2369  C CA  . GLN   A 1 300 ? -21.464 -25.637 -54.424  1.000 55.223  0  319 GLN   A CA  1 
ATOM   2370  C C   . GLN   A 1 300 ? -20.629 -25.586 -53.144  1.000 53.860  0  319 GLN   A C   1 
ATOM   2371  O O   . GLN   A 1 300 ? -21.043 -24.969 -52.164  1.000 54.330  0  319 GLN   A O   1 
ATOM   2372  C CB  . GLN   A 1 300 ? -22.139 -27.007 -54.523  1.000 58.756  0  319 GLN   A CB  1 
ATOM   2373  C CG  . GLN   A 1 300 ? -23.233 -27.245 -53.484  1.000 61.277  0  319 GLN   A CG  1 
ATOM   2374  C CD  . GLN   A 1 300 ? -23.370 -28.696 -53.065  1.000 64.603  0  319 GLN   A CD  1 
ATOM   2375  O OE1 . GLN   A 1 300 ? -23.178 -29.042 -51.893  1.000 64.981  0  319 GLN   A OE1 1 
ATOM   2376  N NE2 . GLN   A 1 300 ? -23.677 -29.560 -54.026  1.000 67.316  0  319 GLN   A NE2 1 
ATOM   2377  N N   . LYS   A 1 301 ? -19.449 -26.217 -53.164  1.000 53.184  0  320 LYS   A N   1 
ATOM   2378  C CA  . LYS   A 1 301 ? -18.659 -26.407 -51.957  1.000 51.308  0  320 LYS   A CA  1 
ATOM   2379  C C   . LYS   A 1 301 ? -17.887 -25.133 -51.597  1.000 49.046  0  320 LYS   A C   1 
ATOM   2380  O O   . LYS   A 1 301 ? -17.745 -24.853 -50.411  1.000 49.862  0  320 LYS   A O   1 
ATOM   2381  C CB  . LYS   A 1 301 ? -17.757 -27.646 -52.078  1.000 51.590  0  320 LYS   A CB  1 
ATOM   2382  N N   . PHE   A 1 302 ? -17.383 -24.364 -52.580  1.000 46.187  0  321 PHE   A N   1 
ATOM   2383  C CA  . PHE   A 1 302 ? -16.535 -23.218 -52.264  1.000 43.342  0  321 PHE   A CA  1 
ATOM   2384  C C   . PHE   A 1 302 ? -16.747 -21.997 -53.168  1.000 42.839  0  321 PHE   A C   1 
ATOM   2385  O O   . PHE   A 1 302 ? -15.916 -21.091 -53.167  1.000 41.253  0  321 PHE   A O   1 
ATOM   2386  C CB  . PHE   A 1 302 ? -15.056 -23.596 -52.359  1.000 42.397  0  321 PHE   A CB  1 
ATOM   2387  C CG  . PHE   A 1 302 ? -14.643 -24.734 -51.448  1.000 42.676  0  321 PHE   A CG  1 
ATOM   2388  C CD1 . PHE   A 1 302 ? -14.600 -24.558 -50.070  1.000 42.895  0  321 PHE   A CD1 1 
ATOM   2389  C CD2 . PHE   A 1 302 ? -14.300 -25.974 -51.972  1.000 43.868  0  321 PHE   A CD2 1 
ATOM   2390  C CE1 . PHE   A 1 302 ? -14.218 -25.604 -49.237  1.000 43.356  0  321 PHE   A CE1 1 
ATOM   2391  C CE2 . PHE   A 1 302 ? -13.915 -27.009 -51.133  1.000 45.112  0  321 PHE   A CE2 1 
ATOM   2392  C CZ  . PHE   A 1 302 ? -13.869 -26.821 -49.767  1.000 44.395  0  321 PHE   A CZ  1 
ATOM   2393  N N   . LYS   A 1 303 ? -17.852 -21.947 -53.923  1.000 44.388  0  322 LYS   A N   1 
ATOM   2394  C CA  . LYS   A 1 303 ? -18.199 -20.786 -54.738  1.000 43.403  0  322 LYS   A CA  1 
ATOM   2395  C C   . LYS   A 1 303 ? -17.071 -20.472 -55.723  1.000 43.675  0  322 LYS   A C   1 
ATOM   2396  O O   . LYS   A 1 303 ? -16.700 -19.316 -55.903  1.000 41.684  0  322 LYS   A O   1 
ATOM   2397  C CB  . LYS   A 1 303 ? -18.507 -19.578 -53.846  1.000 41.946  0  322 LYS   A CB  1 
ATOM   2398  C CG  . LYS   A 1 303 ? -19.596 -19.795 -52.814  1.000 41.713  0  322 LYS   A CG  1 
ATOM   2399  C CD  . LYS   A 1 303 ? -20.938 -20.182 -53.413  1.000 42.731  0  322 LYS   A CD  1 
ATOM   2400  C CE  . LYS   A 1 303 ? -21.976 -20.379 -52.365  1.000 42.853  0  322 LYS   A CE  1 
ATOM   2401  N NZ  . LYS   A 1 303 ? -23.311 -20.447 -52.940  1.000 44.565  0  322 LYS   A NZ  1 
ATOM   2402  N N   . ILE   A 1 304 ? -16.543 -21.518 -56.366  1.000 45.138  0  323 ILE   A N   1 
ATOM   2403  C CA  . ILE   A 1 304 ? -15.457 -21.377 -57.314  1.000 45.230  0  323 ILE   A CA  1 
ATOM   2404  C C   . ILE   A 1 304 ? -16.055 -21.230 -58.709  1.000 46.981  0  323 ILE   A C   1 
ATOM   2405  O O   . ILE   A 1 304 ? -16.833 -22.069 -59.161  1.000 48.821  0  323 ILE   A O   1 
ATOM   2406  C CB  . ILE   A 1 304 ? -14.477 -22.563 -57.215  1.000 46.166  0  323 ILE   A CB  1 
ATOM   2407  C CG1 . ILE   A 1 304 ? -13.659 -22.502 -55.937  1.000 44.626  0  323 ILE   A CG1 1 
ATOM   2408  C CG2 . ILE   A 1 304 ? -13.569 -22.642 -58.447  1.000 46.830  0  323 ILE   A CG2 1 
ATOM   2409  C CD1 . ILE   A 1 304 ? -12.978 -23.790 -55.546  1.000 45.644  0  323 ILE   A CD1 1 
ATOM   2410  N N   . ASN   A 1 305 ? -15.642 -20.137 -59.355  1.000 46.649  0  324 ASN   A N   1 
ATOM   2411  C CA  . ASN   A 1 305 ? -16.010 -19.761 -60.706  1.000 48.250  0  324 ASN   A CA  1 
ATOM   2412  C C   . ASN   A 1 305 ? -15.802 -20.934 -61.669  1.000 48.609  0  324 ASN   A C   1 
ATOM   2413  O O   . ASN   A 1 305 ? -14.846 -21.688 -61.546  1.000 48.648  0  324 ASN   A O   1 
ATOM   2414  C CB  . ASN   A 1 305 ? -15.166 -18.545 -61.075  1.000 49.157  0  324 ASN   A CB  1 
ATOM   2415  C CG  . ASN   A 1 305 ? -15.364 -18.102 -62.503  1.000 51.326  0  324 ASN   A CG  1 
ATOM   2416  O OD1 . ASN   A 1 305 ? -14.545 -18.468 -63.349  1.000 54.430  0  324 ASN   A OD1 1 
ATOM   2417  N ND2 . ASN   A 1 305 ? -16.433 -17.363 -62.799  1.000 52.550  0  324 ASN   A ND2 1 
ATOM   2418  N N   . LYS   A 1 306 ? -16.698 -21.051 -62.651  1.000 49.482  0  325 LYS   A N   1 
ATOM   2419  C CA  . LYS   A 1 306 ? -16.672 -22.121 -63.637  1.000 51.349  0  325 LYS   A CA  1 
ATOM   2420  C C   . LYS   A 1 306 ? -15.301 -22.182 -64.312  1.000 50.982  0  325 LYS   A C   1 
ATOM   2421  O O   . LYS   A 1 306 ? -14.734 -23.265 -64.455  1.000 51.282  0  325 LYS   A O   1 
ATOM   2422  C CB  . LYS   A 1 306 ? -17.810 -21.921 -64.654  1.000 52.285  0  325 LYS   A CB  1 
ATOM   2423  C CG  . LYS   A 1 306 ? -18.430 -23.165 -65.275  1.000 55.136  0  325 LYS   A CG  1 
ATOM   2424  N N   . GLN   A 1 307 ? -14.777 -21.017 -64.720  1.000 49.927  0  326 GLN   A N   1 
ATOM   2425  C CA  . GLN   A 1 307 ? -13.535 -20.941 -65.478  1.000 50.251  0  326 GLN   A CA  1 
ATOM   2426  C C   . GLN   A 1 307 ? -12.349 -21.269 -64.568  1.000 48.894  0  326 GLN   A C   1 
ATOM   2427  O O   . GLN   A 1 307 ? -11.378 -21.885 -65.008  1.000 49.415  0  326 GLN   A O   1 
ATOM   2428  C CB  . GLN   A 1 307 ? -13.382 -19.585 -66.182  1.000 49.616  0  326 GLN   A CB  1 
ATOM   2429  C CG  . GLN   A 1 307 ? -13.579 -19.640 -67.696  1.000 52.040  0  326 GLN   A CG  1 
ATOM   2430  N N   . HIS   A 1 308 ? -12.434 -20.859 -63.295  1.000 47.020  0  327 HIS   A N   1 
ATOM   2431  C CA  . HIS   A 1 308 ? -11.395 -21.152 -62.319  1.000 44.915  0  327 HIS   A CA  1 
ATOM   2432  C C   . HIS   A 1 308 ? -11.279 -22.654 -62.070  1.000 47.239  0  327 HIS   A C   1 
ATOM   2433  O O   . HIS   A 1 308 ? -10.185 -23.144 -61.812  1.000 48.407  0  327 HIS   A O   1 
ATOM   2434  C CB  . HIS   A 1 308 ? -11.666 -20.432 -60.999  1.000 42.237  0  327 HIS   A CB  1 
ATOM   2435  C CG  . HIS   A 1 308 ? -11.397 -18.961 -61.028  1.000 40.309  0  327 HIS   A CG  1 
ATOM   2436  N ND1 . HIS   A 1 308 ? -11.731 -18.139 -59.974  1.000 38.519  0  327 HIS   A ND1 1 
ATOM   2437  C CD2 . HIS   A 1 308 ? -10.798 -18.177 -61.941  1.000 39.556  0  327 HIS   A CD2 1 
ATOM   2438  C CE1 . HIS   A 1 308 ? -11.371 -16.893 -60.259  1.000 37.215  0  327 HIS   A CE1 1 
ATOM   2439  N NE2 . HIS   A 1 308 ? -10.797 -16.897 -61.445  1.000 37.893  0  327 HIS   A NE2 1 
ATOM   2440  N N   . ALA   A 1 309 ? -12.406 -23.373 -62.125  1.000 48.957  0  328 ALA   A N   1 
ATOM   2441  C CA  . ALA   A 1 309 ? -12.415 -24.811 -61.891  1.000 50.339  0  328 ALA   A CA  1 
ATOM   2442  C C   . ALA   A 1 309 ? -11.685 -25.545 -63.016  1.000 52.265  0  328 ALA   A C   1 
ATOM   2443  O O   . ALA   A 1 309 ? -11.113 -26.607 -62.786  1.000 52.477  0  328 ALA   A O   1 
ATOM   2444  C CB  . ALA   A 1 309 ? -13.841 -25.301 -61.744  1.000 51.709  0  328 ALA   A CB  1 
ATOM   2445  N N   . ARG   A 1 310 ? -11.727 -24.979 -64.230  1.000 53.973  0  329 ARG   A N   1 
ATOM   2446  C CA  . ARG   A 1 310 ? -10.962 -25.499 -65.351  1.000 56.426  0  329 ARG   A CA  1 
ATOM   2447  C C   . ARG   A 1 310 ? -9.465  -25.354 -65.081  1.000 54.850  0  329 ARG   A C   1 
ATOM   2448  O O   . ARG   A 1 310 ? -8.690  -26.236 -65.451  1.000 55.464  0  329 ARG   A O   1 
ATOM   2449  C CB  . ARG   A 1 310 ? -11.327 -24.843 -66.691  1.000 58.596  0  329 ARG   A CB  1 
ATOM   2450  C CG  . ARG   A 1 310 ? -12.533 -25.423 -67.417  1.000 62.227  0  329 ARG   A CG  1 
ATOM   2451  C CD  . ARG   A 1 310 ? -12.535 -25.157 -68.927  1.000 65.066  0  329 ARG   A CD  1 
ATOM   2452  N NE  . ARG   A 1 310 ? -13.889 -25.156 -69.496  1.000 68.122  0  329 ARG   A NE  1 
ATOM   2453  C CZ  . ARG   A 1 310 ? -14.777 -24.152 -69.376  1.000 69.735  0  329 ARG   A CZ  1 
ATOM   2454  N NH1 . ARG   A 1 310 ? -14.512 -23.071 -68.639  1.000 66.414  0  329 ARG   A NH1 1 
ATOM   2455  N NH2 . ARG   A 1 310 ? -15.945 -24.245 -70.000  1.000 71.592  0  329 ARG   A NH2 1 
ATOM   2456  N N   . ARG   A 1 311 ? -9.056  -24.243 -64.449  1.000 53.608  0  330 ARG   A N   1 
ATOM   2457  C CA  . ARG   A 1 311 ? -7.650  -24.025 -64.112  1.000 54.906  0  330 ARG   A CA  1 
ATOM   2458  C C   . ARG   A 1 311 ? -7.196  -25.043 -63.062  1.000 52.653  0  330 ARG   A C   1 
ATOM   2459  O O   . ARG   A 1 311 ? -6.138  -25.639 -63.210  1.000 52.347  0  330 ARG   A O   1 
ATOM   2460  C CB  . ARG   A 1 311 ? -7.360  -22.591 -63.645  1.000 56.319  0  330 ARG   A CB  1 
ATOM   2461  C CG  . ARG   A 1 311 ? -6.779  -21.677 -64.726  1.000 59.538  0  330 ARG   A CG  1 
ATOM   2462  C CD  . ARG   A 1 311 ? -5.271  -21.548 -64.591  1.000 62.373  0  330 ARG   A CD  1 
ATOM   2463  N NE  . ARG   A 1 311 ? -4.458  -22.740 -64.867  1.000 64.152  0  330 ARG   A NE  1 
ATOM   2464  C CZ  . ARG   A 1 311 ? -3.199  -22.908 -64.483  1.000 63.940  0  330 ARG   A CZ  1 
ATOM   2465  N NH1 . ARG   A 1 311 ? -2.466  -23.862 -65.035  1.000 65.183  0  330 ARG   A NH1 1 
ATOM   2466  N NH2 . ARG   A 1 311 ? -2.636  -22.089 -63.609  1.000 63.769  0  330 ARG   A NH2 1 
ATOM   2467  N N   . VAL   A 1 312 ? -7.999  -25.227 -62.010  1.000 50.734  0  331 VAL   A N   1 
ATOM   2468  C CA  . VAL   A 1 312 ? -7.706  -26.203 -60.973  1.000 49.891  0  331 VAL   A CA  1 
ATOM   2469  C C   . VAL   A 1 312 ? -7.538  -27.585 -61.591  1.000 50.827  0  331 VAL   A C   1 
ATOM   2470  O O   . VAL   A 1 312 ? -6.625  -28.317 -61.219  1.000 50.690  0  331 VAL   A O   1 
ATOM   2471  C CB  . VAL   A 1 312 ? -8.790  -26.219 -59.881  1.000 50.381  0  331 VAL   A CB  1 
ATOM   2472  C CG1 . VAL   A 1 312 ? -8.788  -27.510 -59.084  1.000 51.875  0  331 VAL   A CG1 1 
ATOM   2473  C CG2 . VAL   A 1 312 ? -8.646  -25.034 -58.943  1.000 48.942  0  331 VAL   A CG2 1 
ATOM   2474  N N   . TYR   A 1 313 ? -8.418  -27.939 -62.526  1.000 51.888  0  332 TYR   A N   1 
ATOM   2475  C CA  . TYR   A 1 313 ? -8.394  -29.264 -63.122  1.000 54.113  0  332 TYR   A CA  1 
ATOM   2476  C C   . TYR   A 1 313 ? -7.024  -29.541 -63.737  1.000 55.213  0  332 TYR   A C   1 
ATOM   2477  O O   . TYR   A 1 313 ? -6.454  -30.606 -63.500  1.000 56.491  0  332 TYR   A O   1 
ATOM   2478  C CB  . TYR   A 1 313 ? -9.500  -29.440 -64.163  1.000 55.542  0  332 TYR   A CB  1 
ATOM   2479  C CG  . TYR   A 1 313 ? -9.241  -30.596 -65.121  1.000 58.079  0  332 TYR   A CG  1 
ATOM   2480  C CD1 . TYR   A 1 313 ? -9.457  -31.914 -64.739  1.000 59.288  0  332 TYR   A CD1 1 
ATOM   2481  C CD2 . TYR   A 1 313 ? -8.768  -30.363 -66.406  1.000 59.206  0  332 TYR   A CD2 1 
ATOM   2482  C CE1 . TYR   A 1 313 ? -9.223  -32.967 -65.607  1.000 61.983  0  332 TYR   A CE1 1 
ATOM   2483  C CE2 . TYR   A 1 313 ? -8.535  -31.406 -67.288  1.000 61.976  0  332 TYR   A CE2 1 
ATOM   2484  C CZ  . TYR   A 1 313 ? -8.759  -32.713 -66.887  1.000 63.670  0  332 TYR   A CZ  1 
ATOM   2485  O OH  . TYR   A 1 313 ? -8.525  -33.747 -67.757  1.000 65.656  0  332 TYR   A OH  1 
ATOM   2486  N N   . GLU   A 1 314 ? -6.506  -28.589 -64.527  1.000 55.465  0  333 GLU   A N   1 
ATOM   2487  C CA  . GLU   A 1 314 ? -5.238  -28.776 -65.219  1.000 56.823  0  333 GLU   A CA  1 
ATOM   2488  C C   . GLU   A 1 314 ? -4.110  -29.046 -64.225  1.000 55.651  0  333 GLU   A C   1 
ATOM   2489  O O   . GLU   A 1 314 ? -3.271  -29.914 -64.465  1.000 56.184  0  333 GLU   A O   1 
ATOM   2490  C CB  . GLU   A 1 314 ? -4.722  -27.548 -65.966  1.000 57.249  0  333 GLU   A CB  1 
ATOM   2491  C CG  . GLU   A 1 314 ? -5.724  -26.886 -66.904  1.000 58.877  0  333 GLU   A CG  1 
ATOM   2492  C CD  . GLU   A 1 314 ? -5.053  -25.740 -67.636  1.000 59.554  0  333 GLU   A CD  1 
ATOM   2493  O OE1 . GLU   A 1 314 ? -4.473  -25.996 -68.724  1.000 65.009  0  333 GLU   A OE1 1 
ATOM   2494  O OE2 . GLU   A 1 314 ? -5.076  -24.607 -67.099  1.000 57.003  0  333 GLU   A OE2 1 
ATOM   2495  N N   . ILE   A 1 315 ? -4.080  -28.254 -63.141  1.000 52.651  0  334 ILE   A N   1 
ATOM   2496  C CA  . ILE   A 1 315 ? -3.008  -28.310 -62.162  1.000 51.580  0  334 ILE   A CA  1 
ATOM   2497  C C   . ILE   A 1 315 ? -3.039  -29.657 -61.450  1.000 52.942  0  334 ILE   A C   1 
ATOM   2498  O O   . ILE   A 1 315 ? -2.001  -30.298 -61.306  1.000 54.899  0  334 ILE   A O   1 
ATOM   2499  C CB  . ILE   A 1 315 ? -3.103  -27.148 -61.160  1.000 49.266  0  334 ILE   A CB  1 
ATOM   2500  C CG1 . ILE   A 1 315 ? -2.989  -25.793 -61.852  1.000 47.557  0  334 ILE   A CG1 1 
ATOM   2501  C CG2 . ILE   A 1 315 ? -2.054  -27.306 -60.050  1.000 48.558  0  334 ILE   A CG2 1 
ATOM   2502  C CD1 . ILE   A 1 315 ? -3.441  -24.620 -61.006  1.000 45.456  0  334 ILE   A CD1 1 
ATOM   2503  N N   . LEU   A 1 316 ? -4.235  -30.065 -61.013  1.000 52.517  0  335 LEU   A N   1 
ATOM   2504  C CA  . LEU   A 1 316 ? -4.417  -31.318 -60.298  1.000 53.500  0  335 LEU   A CA  1 
ATOM   2505  C C   . LEU   A 1 316 ? -4.111  -32.499 -61.208  1.000 56.954  0  335 LEU   A C   1 
ATOM   2506  O O   . LEU   A 1 316 ? -3.560  -33.494 -60.744  1.000 59.349  0  335 LEU   A O   1 
ATOM   2507  C CB  . LEU   A 1 316 ? -5.835  -31.418 -59.735  1.000 52.819  0  335 LEU   A CB  1 
ATOM   2508  C CG  . LEU   A 1 316 ? -6.218  -30.369 -58.692  1.000 50.847  0  335 LEU   A CG  1 
ATOM   2509  C CD1 . LEU   A 1 316 ? -7.679  -30.506 -58.326  1.000 51.030  0  335 LEU   A CD1 1 
ATOM   2510  C CD2 . LEU   A 1 316 ? -5.342  -30.466 -57.457  1.000 50.135  0  335 LEU   A CD2 1 
ATOM   2511  N N   . ARG   A 1 317 ? -4.464  -32.393 -62.495  1.000 59.219  0  336 ARG   A N   1 
ATOM   2512  C CA  . ARG   A 1 317 ? -4.267  -33.505 -63.411  1.000 63.068  0  336 ARG   A CA  1 
ATOM   2513  C C   . ARG   A 1 317 ? -2.786  -33.643 -63.760  1.000 64.444  0  336 ARG   A C   1 
ATOM   2514  O O   . ARG   A 1 317 ? -2.340  -34.728 -64.111  1.000 67.385  0  336 ARG   A O   1 
ATOM   2515  C CB  . ARG   A 1 317 ? -5.079  -33.388 -64.706  1.000 64.624  0  336 ARG   A CB  1 
ATOM   2516  C CG  . ARG   A 1 317 ? -5.461  -34.755 -65.251  1.000 67.616  0  336 ARG   A CG  1 
ATOM   2517  C CD  . ARG   A 1 317 ? -5.424  -34.809 -66.754  1.000 69.876  0  336 ARG   A CD  1 
ATOM   2518  N NE  . ARG   A 1 317 ? -6.306  -35.839 -67.326  1.000 72.360  0  336 ARG   A NE  1 
ATOM   2519  C CZ  . ARG   A 1 317 ? -5.914  -36.905 -68.011  1.000 74.474  0  336 ARG   A CZ  1 
ATOM   2520  N NH1 . ARG   A 1 317 ? -6.716  -37.430 -68.916  1.000 76.887  0  336 ARG   A NH1 1 
ATOM   2521  N NH2 . ARG   A 1 317 ? -4.670  -37.347 -67.911  1.000 74.884  0  336 ARG   A NH2 1 
ATOM   2522  N N   . LEU   A 1 318 ? -2.033  -32.542 -63.676  1.000 64.210  0  337 LEU   A N   1 
ATOM   2523  C CA  . LEU   A 1 318 ? -0.594  -32.589 -63.890  1.000 65.740  0  337 LEU   A CA  1 
ATOM   2524  C C   . LEU   A 1 318 ? 0.051   -33.292 -62.697  1.000 66.342  0  337 LEU   A C   1 
ATOM   2525  O O   . LEU   A 1 318 ? 0.944   -34.113 -62.886  1.000 67.054  0  337 LEU   A O   1 
ATOM   2526  C CB  . LEU   A 1 318 ? -0.008  -31.192 -64.105  1.000 63.623  0  337 LEU   A CB  1 
ATOM   2527  N N   . LEU   A 1 319 ? -0.421  -32.971 -61.480  1.000 65.609  0  338 LEU   A N   1 
ATOM   2528  C CA  . LEU   A 1 319 ? 0.111   -33.542 -60.248  1.000 66.001  0  338 LEU   A CA  1 
ATOM   2529  C C   . LEU   A 1 319 ? 0.024   -35.066 -60.275  1.000 68.379  0  338 LEU   A C   1 
ATOM   2530  O O   . LEU   A 1 319 ? 0.896   -35.734 -59.728  1.000 68.441  0  338 LEU   A O   1 
ATOM   2531  C CB  . LEU   A 1 319 ? -0.616  -32.997 -59.018  1.000 64.125  0  338 LEU   A CB  1 
ATOM   2532  C CG  . LEU   A 1 319 ? -0.222  -31.598 -58.542  1.000 62.310  0  338 LEU   A CG  1 
ATOM   2533  C CD1 . LEU   A 1 319 ? -1.103  -31.185 -57.376  1.000 61.026  0  338 LEU   A CD1 1 
ATOM   2534  C CD2 . LEU   A 1 319 ? 1.240   -31.537 -58.149  1.000 62.632  0  338 LEU   A CD2 1 
ATOM   2535  N N   . VAL   A 1 320 ? -1.038  -35.605 -60.887  1.000 70.330  0  339 VAL   A N   1 
ATOM   2536  C CA  . VAL   A 1 320 ? -1.199  -37.044 -61.036  1.000 73.666  0  339 VAL   A CA  1 
ATOM   2537  C C   . VAL   A 1 320 ? -0.396  -37.502 -62.269  1.000 73.133  0  339 VAL   A C   1 
ATOM   2538  O O   . VAL   A 1 320 ? 0.543   -38.296 -62.097  1.000 73.177  0  339 VAL   A O   1 
ATOM   2539  C CB  . VAL   A 1 320 ? -2.691  -37.422 -61.153  1.000 75.835  0  339 VAL   A CB  1 
ATOM   2540  C CG1 . VAL   A 1 320 ? -2.875  -38.936 -61.209  1.000 80.095  0  339 VAL   A CG1 1 
ATOM   2541  C CG2 . VAL   A 1 320 ? -3.534  -36.844 -60.021  1.000 73.398  0  339 VAL   A CG2 1 
ATOM   2542  N N   . LYS   B 1 2   ? 4.573   30.399  -29.019  1.000 66.408  0  21  LYS   B N   1 
ATOM   2543  C CA  . LYS   B 1 2   ? 4.784   29.015  -29.521  1.000 66.783  0  21  LYS   B CA  1 
ATOM   2544  C C   . LYS   B 1 2   ? 6.163   28.548  -29.066  1.000 64.777  0  21  LYS   B C   1 
ATOM   2545  O O   . LYS   B 1 2   ? 6.277   27.576  -28.321  1.000 62.854  0  21  LYS   B O   1 
ATOM   2546  C CB  . LYS   B 1 2   ? 4.640   28.945  -31.047  1.000 68.847  0  21  LYS   B CB  1 
ATOM   2547  N N   . LEU   B 1 3   ? 7.197   29.261  -29.534  1.000 64.649  0  22  LEU   B N   1 
ATOM   2548  C CA  . LEU   B 1 3   ? 8.560   29.061  -29.066  1.000 62.616  0  22  LEU   B CA  1 
ATOM   2549  C C   . LEU   B 1 3   ? 8.683   29.470  -27.597  1.000 60.657  0  22  LEU   B C   1 
ATOM   2550  O O   . LEU   B 1 3   ? 9.599   29.039  -26.923  1.000 59.658  0  22  LEU   B O   1 
ATOM   2551  C CB  . LEU   B 1 3   ? 9.525   29.846  -29.957  1.000 62.670  0  22  LEU   B CB  1 
ATOM   2552  N N   . ALA   B 1 4   ? 7.774   30.315  -27.100  1.000 61.337  0  23  ALA   B N   1 
ATOM   2553  C CA  . ALA   B 1 4   ? 7.828   30.797  -25.726  1.000 58.933  0  23  ALA   B CA  1 
ATOM   2554  C C   . ALA   B 1 4   ? 7.288   29.759  -24.746  1.000 57.500  0  23  ALA   B C   1 
ATOM   2555  O O   . ALA   B 1 4   ? 7.548   29.871  -23.544  1.000 55.663  0  23  ALA   B O   1 
ATOM   2556  C CB  . ALA   B 1 4   ? 7.059   32.097  -25.608  1.000 60.449  0  23  ALA   B CB  1 
ATOM   2557  N N   . GLU   B 1 5   ? 6.568   28.747  -25.249  1.000 58.493  0  24  GLU   B N   1 
ATOM   2558  C CA  . GLU   B 1 5   ? 6.075   27.678  -24.390  1.000 57.668  0  24  GLU   B CA  1 
ATOM   2559  C C   . GLU   B 1 5   ? 7.230   26.791  -23.910  1.000 55.714  0  24  GLU   B C   1 
ATOM   2560  O O   . GLU   B 1 5   ? 7.031   25.922  -23.062  1.000 54.937  0  24  GLU   B O   1 
ATOM   2561  C CB  . GLU   B 1 5   ? 4.976   26.857  -25.072  1.000 58.812  0  24  GLU   B CB  1 
ATOM   2562  N N   . TYR   B 1 6   ? 8.435   27.004  -24.476  1.000 54.597  0  25  TYR   B N   1 
ATOM   2563  C CA  . TYR   B 1 6   ? 9.606   26.215  -24.120  1.000 53.116  0  25  TYR   B CA  1 
ATOM   2564  C C   . TYR   B 1 6   ? 10.620  27.092  -23.391  1.000 51.678  0  25  TYR   B C   1 
ATOM   2565  O O   . TYR   B 1 6   ? 11.823  26.955  -23.615  1.000 51.392  0  25  TYR   B O   1 
ATOM   2566  C CB  . TYR   B 1 6   ? 10.250  25.600  -25.370  1.000 53.581  0  25  TYR   B CB  1 
ATOM   2567  C CG  . TYR   B 1 6   ? 9.448   24.497  -26.046  1.000 55.058  0  25  TYR   B CG  1 
ATOM   2568  C CD1 . TYR   B 1 6   ? 8.421   24.780  -26.939  1.000 56.980  0  25  TYR   B CD1 1 
ATOM   2569  C CD2 . TYR   B 1 6   ? 9.726   23.165  -25.789  1.000 54.866  0  25  TYR   B CD2 1 
ATOM   2570  C CE1 . TYR   B 1 6   ? 7.696   23.769  -27.546  1.000 59.073  0  25  TYR   B CE1 1 
ATOM   2571  C CE2 . TYR   B 1 6   ? 9.022   22.143  -26.398  1.000 57.193  0  25  TYR   B CE2 1 
ATOM   2572  C CZ  . TYR   B 1 6   ? 8.007   22.445  -27.280  1.000 59.144  0  25  TYR   B CZ  1 
ATOM   2573  O OH  . TYR   B 1 6   ? 7.333   21.399  -27.845  1.000 62.200  0  25  TYR   B OH  1 
ATOM   2574  N N   . LYS   B 1 7   ? 10.143  27.965  -22.500  1.000 51.676  0  26  LYS   B N   1 
ATOM   2575  C CA  . LYS   B 1 7   ? 11.012  28.782  -21.655  1.000 49.638  0  26  LYS   B CA  1 
ATOM   2576  C C   . LYS   B 1 7   ? 10.774  28.356  -20.210  1.000 47.260  0  26  LYS   B C   1 
ATOM   2577  O O   . LYS   B 1 7   ? 9.629   28.322  -19.748  1.000 47.507  0  26  LYS   B O   1 
ATOM   2578  C CB  . LYS   B 1 7   ? 10.740  30.284  -21.868  1.000 50.761  0  26  LYS   B CB  1 
ATOM   2579  C CG  . LYS   B 1 7   ? 11.772  31.065  -22.707  1.000 51.319  0  26  LYS   B CG  1 
ATOM   2580  C CD  . LYS   B 1 7   ? 11.252  32.040  -23.763  1.000 51.250  0  26  LYS   B CD  1 
ATOM   2581  N N   . CYS   B 1 8   ? 11.853  27.982  -19.513  1.000 44.787  0  27  CYS   B N   1 
ATOM   2582  C CA  . CYS   B 1 8   ? 11.770  27.534  -18.132  1.000 43.959  0  27  CYS   B CA  1 
ATOM   2583  C C   . CYS   B 1 8   ? 12.781  28.322  -17.301  1.000 42.740  0  27  CYS   B C   1 
ATOM   2584  O O   . CYS   B 1 8   ? 13.950  28.395  -17.670  1.000 41.907  0  27  CYS   B O   1 
ATOM   2585  C CB  . CYS   B 1 8   ? 12.024  26.031  -18.022  1.000 43.999  0  27  CYS   B CB  1 
ATOM   2586  S SG  . CYS   B 1 8   ? 10.772  25.008  -18.835  1.000 45.946  0  27  CYS   B SG  1 
ATOM   2587  N N   . ASN   B 1 9   ? 12.316  28.912  -16.193  1.000 43.027  0  28  ASN   B N   1 
ATOM   2588  C CA  . ASN   B 1 9   ? 13.178  29.606  -15.252  1.000 42.568  0  28  ASN   B CA  1 
ATOM   2589  C C   . ASN   B 1 9   ? 14.116  28.575  -14.633  1.000 41.399  0  28  ASN   B C   1 
ATOM   2590  O O   . ASN   B 1 9   ? 13.654  27.543  -14.164  1.000 42.408  0  28  ASN   B O   1 
ATOM   2591  C CB  . ASN   B 1 9   ? 12.357  30.348  -14.198  1.000 43.931  0  28  ASN   B CB  1 
ATOM   2592  C CG  . ASN   B 1 9   ? 13.156  30.881  -13.024  1.000 46.668  0  28  ASN   B CG  1 
ATOM   2593  O OD1 . ASN   B 1 9   ? 14.385  30.719  -12.926  1.000 48.003  0  28  ASN   B OD1 1 
ATOM   2594  N ND2 . ASN   B 1 9   ? 12.462  31.553  -12.116  1.000 48.498  0  28  ASN   B ND2 1 
ATOM   2595  N N   . THR   B 1 10  ? 15.423  28.861  -14.637  1.000 39.334  0  29  THR   B N   1 
ATOM   2596  C CA  . THR   B 1 10  ? 16.420  27.861  -14.294  1.000 38.510  0  29  THR   B CA  1 
ATOM   2597  C C   . THR   B 1 10  ? 16.665  27.834  -12.787  1.000 38.170  0  29  THR   B C   1 
ATOM   2598  O O   . THR   B 1 10  ? 17.041  26.801  -12.250  1.000 37.824  0  29  THR   B O   1 
ATOM   2599  C CB  . THR   B 1 10  ? 17.706  28.084  -15.089  1.000 37.553  0  29  THR   B CB  1 
ATOM   2600  O OG1 . THR   B 1 10  ? 18.062  29.448  -14.914  1.000 37.059  0  29  THR   B OG1 1 
ATOM   2601  C CG2 . THR   B 1 10  ? 17.514  27.774  -16.559  1.000 38.561  0  29  THR   B CG2 1 
ATOM   2602  N N   . ASN   B 1 11  ? 16.449  28.959  -12.100  1.000 38.236  0  30  ASN   B N   1 
ATOM   2603  C CA  . ASN   B 1 11  ? 16.577  28.990  -10.651  1.000 38.075  0  30  ASN   B CA  1 
ATOM   2604  C C   . ASN   B 1 11  ? 15.675  27.924  -10.024  1.000 39.732  0  30  ASN   B C   1 
ATOM   2605  O O   . ASN   B 1 11  ? 16.108  27.219  -9.120   1.000 40.327  0  30  ASN   B O   1 
ATOM   2606  C CB  . ASN   B 1 11  ? 16.299  30.376  -10.085  1.000 38.472  0  30  ASN   B CB  1 
ATOM   2607  C CG  . ASN   B 1 11  ? 17.402  31.357  -10.419  1.000 39.974  0  30  ASN   B CG  1 
ATOM   2608  O OD1 . ASN   B 1 11  ? 17.911  31.378  -11.549  1.000 45.851  0  30  ASN   B OD1 1 
ATOM   2609  N ND2 . ASN   B 1 11  ? 17.791  32.180  -9.457   1.000 40.014  0  30  ASN   B ND2 1 
ATOM   2610  N N   . THR   B 1 12  ? 14.445  27.771  -10.520  1.000 41.567  0  31  THR   B N   1 
ATOM   2611  C CA  . THR   B 1 12  ? 13.500  26.836  -9.918   1.000 42.557  0  31  THR   B CA  1 
ATOM   2612  C C   . THR   B 1 12  ? 13.644  25.445  -10.544  1.000 41.469  0  31  THR   B C   1 
ATOM   2613  O O   . THR   B 1 12  ? 13.125  24.474  -10.006  1.000 41.435  0  31  THR   B O   1 
ATOM   2614  C CB  . THR   B 1 12  ? 12.071  27.378  -10.031  1.000 43.849  0  31  THR   B CB  1 
ATOM   2615  O OG1 . THR   B 1 12  ? 11.730  27.461  -11.406  1.000 47.269  0  31  THR   B OG1 1 
ATOM   2616  C CG2 . THR   B 1 12  ? 11.932  28.787  -9.485   1.000 43.967  0  31  THR   B CG2 1 
ATOM   2617  N N   . ALA   B 1 13  ? 14.357  25.349  -11.669  1.000 40.496  0  32  ALA   B N   1 
ATOM   2618  C CA  . ALA   B 1 13  ? 14.500  24.094  -12.394  1.000 40.006  0  32  ALA   B CA  1 
ATOM   2619  C C   . ALA   B 1 13  ? 15.686  23.286  -11.892  1.000 37.461  0  32  ALA   B C   1 
ATOM   2620  O O   . ALA   B 1 13  ? 15.763  22.085  -12.145  1.000 37.208  0  32  ALA   B O   1 
ATOM   2621  C CB  . ALA   B 1 13  ? 14.656  24.361  -13.872  1.000 41.513  0  32  ALA   B CB  1 
ATOM   2622  N N   . ILE   B 1 14  ? 16.625  23.949  -11.202  1.000 36.211  0  33  ILE   B N   1 
ATOM   2623  C CA  . ILE   B 1 14  ? 17.819  23.279  -10.710  1.000 35.982  0  33  ILE   B CA  1 
ATOM   2624  C C   . ILE   B 1 14  ? 17.570  22.876  -9.260   1.000 36.696  0  33  ILE   B C   1 
ATOM   2625  O O   . ILE   B 1 14  ? 17.588  23.715  -8.362   1.000 35.900  0  33  ILE   B O   1 
ATOM   2626  C CB  . ILE   B 1 14  ? 19.058  24.175  -10.858  1.000 34.120  0  33  ILE   B CB  1 
ATOM   2627  C CG1 . ILE   B 1 14  ? 19.366  24.453  -12.333  1.000 34.179  0  33  ILE   B CG1 1 
ATOM   2628  C CG2 . ILE   B 1 14  ? 20.258  23.572  -10.127  1.000 33.080  0  33  ILE   B CG2 1 
ATOM   2629  C CD1 . ILE   B 1 14  ? 20.386  25.561  -12.541  1.000 33.575  0  33  ILE   B CD1 1 
ATOM   2630  N N   . GLU   B 1 15  ? 17.337  21.568  -9.056   1.000 38.627  0  34  GLU   B N   1 
ATOM   2631  C CA  . GLU   B 1 15  ? 17.125  21.010  -7.736   1.000 39.947  0  34  GLU   B CA  1 
ATOM   2632  C C   . GLU   B 1 15  ? 18.460  20.540  -7.177   1.000 38.001  0  34  GLU   B C   1 
ATOM   2633  O O   . GLU   B 1 15  ? 19.078  19.621  -7.725   1.000 38.768  0  34  GLU   B O   1 
ATOM   2634  C CB  . GLU   B 1 15  ? 16.143  19.843  -7.796   1.000 43.964  0  34  GLU   B CB  1 
ATOM   2635  C CG  . GLU   B 1 15  ? 14.766  20.247  -8.321   1.000 46.653  0  34  GLU   B CG  1 
ATOM   2636  C CD  . GLU   B 1 15  ? 13.720  19.150  -8.282   1.000 49.528  0  34  GLU   B CD  1 
ATOM   2637  O OE1 . GLU   B 1 15  ? 13.898  18.176  -7.522   1.000 57.651  0  34  GLU   B OE1 1 
ATOM   2638  O OE2 . GLU   B 1 15  ? 12.731  19.259  -9.009   1.000 49.676  0  34  GLU   B OE2 1 
ATOM   2639  N N   . LEU   B 1 16  ? 18.875  21.177  -6.077   1.000 36.739  0  35  LEU   B N   1 
ATOM   2640  C CA  . LEU   B 1 16  ? 20.060  20.777  -5.333   1.000 35.268  0  35  LEU   B CA  1 
ATOM   2641  C C   . LEU   B 1 16  ? 19.629  19.921  -4.147   1.000 35.246  0  35  LEU   B C   1 
ATOM   2642  O O   . LEU   B 1 16  ? 18.605  20.205  -3.535   1.000 35.814  0  35  LEU   B O   1 
ATOM   2643  C CB  . LEU   B 1 16  ? 20.770  22.053  -4.869   1.000 33.922  0  35  LEU   B CB  1 
ATOM   2644  C CG  . LEU   B 1 16  ? 21.186  23.031  -5.978   1.000 32.418  0  35  LEU   B CG  1 
ATOM   2645  C CD1 . LEU   B 1 16  ? 21.584  24.359  -5.389   1.000 31.621  0  35  LEU   B CD1 1 
ATOM   2646  C CD2 . LEU   B 1 16  ? 22.319  22.450  -6.803   1.000 32.051  0  35  LEU   B CD2 1 
ATOM   2647  N N   . LYS   B 1 17  ? 20.421  18.891  -3.819   1.000 34.435  0  36  LYS   B N   1 
ATOM   2648  C CA  . LYS   B 1 17  ? 20.208  18.108  -2.612   1.000 32.889  0  36  LYS   B CA  1 
ATOM   2649  C C   . LYS   B 1 17  ? 21.536  17.731  -1.959   1.000 31.657  0  36  LYS   B C   1 
ATOM   2650  O O   . LYS   B 1 17  ? 22.524  17.474  -2.646   1.000 31.396  0  36  LYS   B O   1 
ATOM   2651  C CB  . LYS   B 1 17  ? 19.443  16.803  -2.840   1.000 34.147  0  36  LYS   B CB  1 
ATOM   2652  C CG  . LYS   B 1 17  ? 17.949  16.889  -3.099   1.000 34.420  0  36  LYS   B CG  1 
ATOM   2653  C CD  . LYS   B 1 17  ? 17.383  15.497  -3.338   1.000 36.178  0  36  LYS   B CD  1 
ATOM   2654  C CE  . LYS   B 1 17  ? 15.943  15.442  -3.768   1.000 37.668  0  36  LYS   B CE  1 
ATOM   2655  N NZ  . LYS   B 1 17  ? 14.999  15.647  -2.652   1.000 38.418  0  36  LYS   B NZ  1 
ATOM   2656  N N   . LEU   B 1 18  ? 21.515  17.716  -0.611   1.000 30.515  0  37  LEU   B N   1 
ATOM   2657  C CA  . LEU   B 1 18  ? 22.552  17.117  0.209    1.000 29.351  0  37  LEU   B CA  1 
ATOM   2658  C C   . LEU   B 1 18  ? 21.982  15.864  0.842    1.000 30.081  0  37  LEU   B C   1 
ATOM   2659  O O   . LEU   B 1 18  ? 21.070  15.960  1.649    1.000 30.830  0  37  LEU   B O   1 
ATOM   2660  C CB  . LEU   B 1 18  ? 22.980  18.146  1.256    1.000 28.258  0  37  LEU   B CB  1 
ATOM   2661  C CG  . LEU   B 1 18  ? 23.688  19.396  0.730    1.000 26.978  0  37  LEU   B CG  1 
ATOM   2662  C CD1 . LEU   B 1 18  ? 23.987  20.325  1.906    1.000 26.508  0  37  LEU   B CD1 1 
ATOM   2663  C CD2 . LEU   B 1 18  ? 24.984  19.049  0.034    1.000 26.675  0  37  LEU   B CD2 1 
ATOM   2664  N N   . VAL   B 1 19  ? 22.514  14.699  0.463    1.000 31.121  0  38  VAL   B N   1 
ATOM   2665  C CA  . VAL   B 1 19  ? 21.871  13.428  0.774    1.000 32.911  0  38  VAL   B CA  1 
ATOM   2666  C C   . VAL   B 1 19  ? 22.689  12.692  1.830    1.000 33.216  0  38  VAL   B C   1 
ATOM   2667  O O   . VAL   B 1 19  ? 23.834  12.341  1.576    1.000 33.286  0  38  VAL   B O   1 
ATOM   2668  C CB  . VAL   B 1 19  ? 21.687  12.559  -0.486   1.000 34.498  0  38  VAL   B CB  1 
ATOM   2669  C CG1 . VAL   B 1 19  ? 21.187  11.165  -0.155   1.000 36.595  0  38  VAL   B CG1 1 
ATOM   2670  C CG2 . VAL   B 1 19  ? 20.759  13.227  -1.492   1.000 34.984  0  38  VAL   B CG2 1 
ATOM   2671  N N   . ARG   B 1 20  ? 22.068  12.448  2.990    1.000 33.270  0  39  ARG   B N   1 
ATOM   2672  C CA  . ARG   B 1 20  ? 22.649  11.656  4.069    1.000 34.346  0  39  ARG   B CA  1 
ATOM   2673  C C   . ARG   B 1 20  ? 22.046  10.250  4.077    1.000 36.171  0  39  ARG   B C   1 
ATOM   2674  O O   . ARG   B 1 20  ? 22.763  9.288   4.280    1.000 36.082  0  39  ARG   B O   1 
ATOM   2675  C CB  . ARG   B 1 20  ? 22.396  12.268  5.450    1.000 33.737  0  39  ARG   B CB  1 
ATOM   2676  C CG  . ARG   B 1 20  ? 23.131  13.575  5.681    1.000 32.390  0  39  ARG   B CG  1 
ATOM   2677  C CD  . ARG   B 1 20  ? 22.797  14.212  7.009    1.000 32.881  0  39  ARG   B CD  1 
ATOM   2678  N NE  . ARG   B 1 20  ? 23.323  15.574  7.110    1.000 31.715  0  39  ARG   B NE  1 
ATOM   2679  C CZ  . ARG   B 1 20  ? 23.353  16.312  8.221    1.000 32.325  0  39  ARG   B CZ  1 
ATOM   2680  N NH1 . ARG   B 1 20  ? 23.006  15.815  9.406    1.000 33.437  0  39  ARG   B NH1 1 
ATOM   2681  N NH2 . ARG   B 1 20  ? 23.766  17.569  8.165    1.000 31.779  0  39  ARG   B NH2 1 
ATOM   2682  N N   . PHE   B 1 21  ? 20.725  10.163  3.870    1.000 37.918  0  40  PHE   B N   1 
ATOM   2683  C CA  . PHE   B 1 21  ? 19.997  8.907   3.880    1.000 40.815  0  40  PHE   B CA  1 
ATOM   2684  C C   . PHE   B 1 21  ? 19.233  8.710   2.574    1.000 42.058  0  40  PHE   B C   1 
ATOM   2685  O O   . PHE   B 1 21  ? 18.828  9.676   1.933    1.000 41.840  0  40  PHE   B O   1 
ATOM   2686  C CB  . PHE   B 1 21  ? 19.003  8.897   5.042    1.000 42.001  0  40  PHE   B CB  1 
ATOM   2687  C CG  . PHE   B 1 21  ? 19.625  9.218   6.391    1.000 41.977  0  40  PHE   B CG  1 
ATOM   2688  C CD1 . PHE   B 1 21  ? 20.197  8.221   7.166    1.000 43.342  0  40  PHE   B CD1 1 
ATOM   2689  C CD2 . PHE   B 1 21  ? 19.629  10.519  6.875    1.000 41.228  0  40  PHE   B CD2 1 
ATOM   2690  C CE1 . PHE   B 1 21  ? 20.770  8.517   8.389    1.000 43.522  0  40  PHE   B CE1 1 
ATOM   2691  C CE2 . PHE   B 1 21  ? 20.194  10.816  8.105    1.000 41.456  0  40  PHE   B CE2 1 
ATOM   2692  C CZ  . PHE   B 1 21  ? 20.748  9.813   8.860    1.000 42.600  0  40  PHE   B CZ  1 
ATOM   2693  N N   . PRO   B 1 22  ? 18.969  7.450   2.158    1.000 44.614  0  41  PRO   B N   1 
ATOM   2694  C CA  . PRO   B 1 22  ? 18.238  7.183   0.914    1.000 45.618  0  41  PRO   B CA  1 
ATOM   2695  C C   . PRO   B 1 22  ? 16.924  7.946   0.774    1.000 46.469  0  41  PRO   B C   1 
ATOM   2696  O O   . PRO   B 1 22  ? 16.552  8.343   -0.328   1.000 46.994  0  41  PRO   B O   1 
ATOM   2697  C CB  . PRO   B 1 22  ? 18.017  5.657   0.949    1.000 47.579  0  41  PRO   B CB  1 
ATOM   2698  C CG  . PRO   B 1 22  ? 19.130  5.128   1.832    1.000 47.843  0  41  PRO   B CG  1 
ATOM   2699  C CD  . PRO   B 1 22  ? 19.365  6.220   2.867    1.000 46.241  0  41  PRO   B CD  1 
ATOM   2700  N N   . GLU   B 1 23  ? 16.240  8.162   1.906    1.000 48.196  0  42  GLU   B N   1 
ATOM   2701  C CA  . GLU   B 1 23  ? 14.931  8.801   1.932    1.000 49.849  0  42  GLU   B CA  1 
ATOM   2702  C C   . GLU   B 1 23  ? 15.035  10.263  1.493    1.000 48.064  0  42  GLU   B C   1 
ATOM   2703  O O   . GLU   B 1 23  ? 14.041  10.858  1.101    1.000 48.364  0  42  GLU   B O   1 
ATOM   2704  C CB  . GLU   B 1 23  ? 14.289  8.749   3.323    1.000 51.451  0  42  GLU   B CB  1 
ATOM   2705  C CG  . GLU   B 1 23  ? 14.200  7.349   3.930    1.000 55.627  0  42  GLU   B CG  1 
ATOM   2706  C CD  . GLU   B 1 23  ? 15.464  6.831   4.600    1.000 56.675  0  42  GLU   B CD  1 
ATOM   2707  O OE1 . GLU   B 1 23  ? 15.865  5.677   4.333    1.000 58.128  0  42  GLU   B OE1 1 
ATOM   2708  O OE2 . GLU   B 1 23  ? 16.050  7.599   5.397    1.000 56.035  0  42  GLU   B OE2 1 
ATOM   2709  N N   . ASP   B 1 24  ? 16.233  10.849  1.591    1.000 45.906  0  43  ASP   B N   1 
ATOM   2710  C CA  . ASP   B 1 24  ? 16.441  12.247  1.261    1.000 44.010  0  43  ASP   B CA  1 
ATOM   2711  C C   . ASP   B 1 24  ? 16.131  12.497  -0.218   1.000 43.036  0  43  ASP   B C   1 
ATOM   2712  O O   . ASP   B 1 24  ? 15.744  13.603  -0.577   1.000 40.298  0  43  ASP   B O   1 
ATOM   2713  C CB  . ASP   B 1 24  ? 17.825  12.706  1.692    1.000 42.890  0  43  ASP   B CB  1 
ATOM   2714  C CG  . ASP   B 1 24  ? 18.076  12.741  3.195    1.000 43.359  0  43  ASP   B CG  1 
ATOM   2715  O OD1 . ASP   B 1 24  ? 17.119  12.559  3.957    1.000 46.709  0  43  ASP   B OD1 1 
ATOM   2716  O OD2 . ASP   B 1 24  ? 19.223  12.975  3.607    1.000 41.597  0  43  ASP   B OD2 1 
ATOM   2717  N N   . LEU   B 1 25  ? 16.272  11.469  -1.064   1.000 43.767  0  44  LEU   B N   1 
ATOM   2718  C CA  . LEU   B 1 25  ? 15.938  11.575  -2.480   1.000 44.267  0  44  LEU   B CA  1 
ATOM   2719  C C   . LEU   B 1 25  ? 14.453  11.904  -2.665   1.000 46.263  0  44  LEU   B C   1 
ATOM   2720  O O   . LEU   B 1 25  ? 14.102  12.637  -3.577   1.000 43.807  0  44  LEU   B O   1 
ATOM   2721  C CB  . LEU   B 1 25  ? 16.297  10.292  -3.229   1.000 45.027  0  44  LEU   B CB  1 
ATOM   2722  C CG  . LEU   B 1 25  ? 17.792  9.982   -3.386   1.000 44.834  0  44  LEU   B CG  1 
ATOM   2723  C CD1 . LEU   B 1 25  ? 17.968  8.762   -4.274   1.000 46.858  0  44  LEU   B CD1 1 
ATOM   2724  C CD2 . LEU   B 1 25  ? 18.629  11.126  -3.938   1.000 43.467  0  44  LEU   B CD2 1 
ATOM   2725  N N   . GLU   B 1 26  ? 13.589  11.367  -1.796   1.000 50.421  0  45  GLU   B N   1 
ATOM   2726  C CA  . GLU   B 1 26  ? 12.146  11.488  -1.940   1.000 52.869  0  45  GLU   B CA  1 
ATOM   2727  C C   . GLU   B 1 26  ? 11.593  12.651  -1.113   1.000 51.104  0  45  GLU   B C   1 
ATOM   2728  O O   . GLU   B 1 26  ? 10.397  12.923  -1.168   1.000 51.025  0  45  GLU   B O   1 
ATOM   2729  C CB  . GLU   B 1 26  ? 11.470  10.177  -1.525   1.000 58.815  0  45  GLU   B CB  1 
ATOM   2730  C CG  . GLU   B 1 26  ? 10.966  9.315   -2.678   1.000 64.006  0  45  GLU   B CG  1 
ATOM   2731  C CD  . GLU   B 1 26  ? 12.034  8.720   -3.574   1.000 69.559  0  45  GLU   B CD  1 
ATOM   2732  O OE1 . GLU   B 1 26  ? 12.779  9.492   -4.219   1.000 74.181  0  45  GLU   B OE1 1 
ATOM   2733  O OE2 . GLU   B 1 26  ? 12.086  7.463   -3.660   1.000 74.726  0  45  GLU   B OE2 1 
ATOM   2734  N N   . ASN   B 1 27  ? 12.445  13.343  -0.346   1.000 50.565  0  46  ASN   B N   1 
ATOM   2735  C CA  . ASN   B 1 27  ? 11.991  14.329  0.629    1.000 50.503  0  46  ASN   B CA  1 
ATOM   2736  C C   . ASN   B 1 27  ? 12.260  15.736  0.093    1.000 49.611  0  46  ASN   B C   1 
ATOM   2737  O O   . ASN   B 1 27  ? 13.393  16.211  0.104    1.000 47.509  0  46  ASN   B O   1 
ATOM   2738  C CB  . ASN   B 1 27  ? 12.629  14.065  1.991    1.000 50.727  0  46  ASN   B CB  1 
ATOM   2739  C CG  . ASN   B 1 27  ? 12.265  15.083  3.050    1.000 49.936  0  46  ASN   B CG  1 
ATOM   2740  O OD1 . ASN   B 1 27  ? 11.472  15.998  2.807    1.000 49.398  0  46  ASN   B OD1 1 
ATOM   2741  N ND2 . ASN   B 1 27  ? 12.842  14.946  4.235    1.000 48.923  0  46  ASN   B ND2 1 
ATOM   2742  N N   . ASP   B 1 28  ? 11.178  16.418  -0.314   1.000 51.437  0  47  ASP   B N   1 
ATOM   2743  C CA  . ASP   B 1 28  ? 11.249  17.728  -0.948   1.000 49.329  0  47  ASP   B CA  1 
ATOM   2744  C C   . ASP   B 1 28  ? 11.808  18.782  0.007    1.000 46.789  0  47  ASP   B C   1 
ATOM   2745  O O   . ASP   B 1 28  ? 12.323  19.796  -0.461   1.000 45.671  0  47  ASP   B O   1 
ATOM   2746  C CB  . ASP   B 1 28  ? 9.890   18.166  -1.479   1.000 50.110  0  47  ASP   B CB  1 
ATOM   2747  C CG  . ASP   B 1 28  ? 9.316   17.332  -2.619   1.000 51.051  0  47  ASP   B CG  1 
ATOM   2748  O OD1 . ASP   B 1 28  ? 10.084  16.536  -3.218   1.000 50.883  0  47  ASP   B OD1 1 
ATOM   2749  O OD2 . ASP   B 1 28  ? 8.100   17.466  -2.880   1.000 51.426  0  47  ASP   B OD2 1 
ATOM   2750  N N   . ILE   B 1 29  ? 11.717  18.550  1.326    1.000 46.667  0  48  ILE   B N   1 
ATOM   2751  C CA  . ILE   B 1 29  ? 12.266  19.493  2.289    1.000 45.770  0  48  ILE   B CA  1 
ATOM   2752  C C   . ILE   B 1 29  ? 13.787  19.589  2.122    1.000 43.436  0  48  ILE   B C   1 
ATOM   2753  O O   . ILE   B 1 29  ? 14.373  20.632  2.400    1.000 42.224  0  48  ILE   B O   1 
ATOM   2754  C CB  . ILE   B 1 29  ? 11.856  19.153  3.742    1.000 46.792  0  48  ILE   B CB  1 
ATOM   2755  C CG1 . ILE   B 1 29  ? 10.354  19.340  3.992    1.000 48.733  0  48  ILE   B CG1 1 
ATOM   2756  C CG2 . ILE   B 1 29  ? 12.656  19.995  4.738    1.000 45.539  0  48  ILE   B CG2 1 
ATOM   2757  C CD1 . ILE   B 1 29  ? 9.530   18.064  3.983    1.000 51.877  0  48  ILE   B CD1 1 
ATOM   2758  N N   . ARG   B 1 30  ? 14.434  18.511  1.657    1.000 42.972  0  49  ARG   B N   1 
ATOM   2759  C CA  . ARG   B 1 30  ? 15.886  18.493  1.526    1.000 40.532  0  49  ARG   B CA  1 
ATOM   2760  C C   . ARG   B 1 30  ? 16.366  19.223  0.275    1.000 38.165  0  49  ARG   B C   1 
ATOM   2761  O O   . ARG   B 1 30  ? 17.556  19.492  0.161    1.000 37.266  0  49  ARG   B O   1 
ATOM   2762  C CB  . ARG   B 1 30  ? 16.413  17.054  1.489    1.000 41.430  0  49  ARG   B CB  1 
ATOM   2763  C CG  . ARG   B 1 30  ? 16.307  16.367  2.841    1.000 42.579  0  49  ARG   B CG  1 
ATOM   2764  C CD  . ARG   B 1 30  ? 17.339  16.899  3.849    1.000 41.974  0  49  ARG   B CD  1 
ATOM   2765  N NE  . ARG   B 1 30  ? 17.133  16.300  5.174    1.000 43.184  0  49  ARG   B NE  1 
ATOM   2766  C CZ  . ARG   B 1 30  ? 16.114  16.597  5.979    1.000 44.780  0  49  ARG   B CZ  1 
ATOM   2767  N NH1 . ARG   B 1 30  ? 15.223  17.507  5.624    1.000 45.146  0  49  ARG   B NH1 1 
ATOM   2768  N NH2 . ARG   B 1 30  ? 15.974  15.984  7.137    1.000 46.556  0  49  ARG   B NH2 1 
ATOM   2769  N N   . THR   B 1 31  ? 15.450  19.522  -0.653   1.000 36.955  0  50  THR   B N   1 
ATOM   2770  C CA  . THR   B 1 31  ? 15.803  20.205  -1.885   1.000 35.094  0  50  THR   B CA  1 
ATOM   2771  C C   . THR   B 1 31  ? 15.930  21.704  -1.624   1.000 32.693  0  50  THR   B C   1 
ATOM   2772  O O   . THR   B 1 31  ? 15.100  22.291  -0.940   1.000 32.399  0  50  THR   B O   1 
ATOM   2773  C CB  . THR   B 1 31  ? 14.750  19.903  -2.948   1.000 37.161  0  50  THR   B CB  1 
ATOM   2774  O OG1 . THR   B 1 31  ? 14.664  18.483  -3.023   1.000 37.847  0  50  THR   B OG1 1 
ATOM   2775  C CG2 . THR   B 1 31  ? 15.118  20.457  -4.319   1.000 37.253  0  50  THR   B CG2 1 
ATOM   2776  N N   . PHE   B 1 32  ? 16.985  22.321  -2.172   1.000 30.212  0  51  PHE   B N   1 
ATOM   2777  C CA  . PHE   B 1 32  ? 17.087  23.770  -2.208   1.000 29.001  0  51  PHE   B CA  1 
ATOM   2778  C C   . PHE   B 1 32  ? 17.489  24.195  -3.621   1.000 29.372  0  51  PHE   B C   1 
ATOM   2779  O O   . PHE   B 1 32  ? 17.772  23.356  -4.480   1.000 30.329  0  51  PHE   B O   1 
ATOM   2780  C CB  . PHE   B 1 32  ? 18.008  24.245  -1.085   1.000 27.210  0  51  PHE   B CB  1 
ATOM   2781  C CG  . PHE   B 1 32  ? 19.428  23.707  -1.123   1.000 26.006  0  51  PHE   B CG  1 
ATOM   2782  C CD1 . PHE   B 1 32  ? 19.714  22.415  -0.709   1.000 26.345  0  51  PHE   B CD1 1 
ATOM   2783  C CD2 . PHE   B 1 32  ? 20.480  24.510  -1.528   1.000 24.915  0  51  PHE   B CD2 1 
ATOM   2784  C CE1 . PHE   B 1 32  ? 21.012  21.935  -0.709   1.000 25.840  0  51  PHE   B CE1 1 
ATOM   2785  C CE2 . PHE   B 1 32  ? 21.777  24.031  -1.534   1.000 24.512  0  51  PHE   B CE2 1 
ATOM   2786  C CZ  . PHE   B 1 32  ? 22.042  22.743  -1.123   1.000 25.134  0  51  PHE   B CZ  1 
ATOM   2787  N N   . PHE   B 1 33  ? 17.465  25.510  -3.862   1.000 29.279  0  52  PHE   B N   1 
ATOM   2788  C CA  . PHE   B 1 33  ? 17.470  26.045  -5.214   1.000 30.346  0  52  PHE   B CA  1 
ATOM   2789  C C   . PHE   B 1 33  ? 18.476  27.180  -5.321   1.000 30.243  0  52  PHE   B C   1 
ATOM   2790  O O   . PHE   B 1 33  ? 18.692  27.916  -4.362   1.000 30.239  0  52  PHE   B O   1 
ATOM   2791  C CB  . PHE   B 1 33  ? 16.087  26.557  -5.618   1.000 31.106  0  52  PHE   B CB  1 
ATOM   2792  C CG  . PHE   B 1 33  ? 15.033  25.461  -5.603   1.000 32.880  0  52  PHE   B CG  1 
ATOM   2793  C CD1 . PHE   B 1 33  ? 14.832  24.648  -6.715   1.000 34.401  0  52  PHE   B CD1 1 
ATOM   2794  C CD2 . PHE   B 1 33  ? 14.276  25.218  -4.464   1.000 34.596  0  52  PHE   B CD2 1 
ATOM   2795  C CE1 . PHE   B 1 33  ? 13.879  23.639  -6.699   1.000 35.594  0  52  PHE   B CE1 1 
ATOM   2796  C CE2 . PHE   B 1 33  ? 13.327  24.205  -4.450   1.000 36.491  0  52  PHE   B CE2 1 
ATOM   2797  C CZ  . PHE   B 1 33  ? 13.125  23.421  -5.573   1.000 36.548  0  52  PHE   B CZ  1 
ATOM   2798  N N   . PRO   B 1 34  ? 19.117  27.342  -6.499   1.000 30.278  0  53  PRO   B N   1 
ATOM   2799  C CA  . PRO   B 1 34  ? 20.008  28.475  -6.744   1.000 29.797  0  53  PRO   B CA  1 
ATOM   2800  C C   . PRO   B 1 34  ? 19.346  29.821  -6.494   1.000 29.851  0  53  PRO   B C   1 
ATOM   2801  O O   . PRO   B 1 34  ? 18.179  30.005  -6.797   1.000 29.966  0  53  PRO   B O   1 
ATOM   2802  C CB  . PRO   B 1 34  ? 20.379  28.305  -8.220   1.000 30.620  0  53  PRO   B CB  1 
ATOM   2803  C CG  . PRO   B 1 34  ? 20.223  26.821  -8.488   1.000 30.855  0  53  PRO   B CG  1 
ATOM   2804  C CD  . PRO   B 1 34  ? 19.043  26.412  -7.634   1.000 30.852  0  53  PRO   B CD  1 
ATOM   2805  N N   . GLU   B 1 35  ? 20.107  30.750  -5.915   1.000 30.053  0  54  GLU   B N   1 
ATOM   2806  C CA  . GLU   B 1 35  ? 19.716  32.149  -5.882   1.000 31.035  0  54  GLU   B CA  1 
ATOM   2807  C C   . GLU   B 1 35  ? 20.118  32.836  -7.190   1.000 29.918  0  54  GLU   B C   1 
ATOM   2808  O O   . GLU   B 1 35  ? 19.577  33.881  -7.521   1.000 29.966  0  54  GLU   B O   1 
ATOM   2809  C CB  . GLU   B 1 35  ? 20.351  32.859  -4.684   1.000 31.670  0  54  GLU   B CB  1 
ATOM   2810  C CG  . GLU   B 1 35  ? 19.780  32.393  -3.344   1.000 32.644  0  54  GLU   B CG  1 
ATOM   2811  C CD  . GLU   B 1 35  ? 20.482  32.940  -2.123   1.000 34.167  0  54  GLU   B CD  1 
ATOM   2812  O OE1 . GLU   B 1 35  ? 20.330  34.168  -2.119   1.000 36.673  0  54  GLU   B OE1 1 
ATOM   2813  O OE2 . GLU   B 1 35  ? 21.089  32.317  -1.215   1.000 35.624  0  54  GLU   B OE2 1 
ATOM   2814  N N   . TYR   B 1 36  ? 21.092  32.270  -7.915   1.000 29.306  0  55  TYR   B N   1 
ATOM   2815  C CA  . TYR   B 1 36  ? 21.580  32.872  -9.149   1.000 29.009  0  55  TYR   B CA  1 
ATOM   2816  C C   . TYR   B 1 36  ? 21.922  31.774  -10.152  1.000 28.692  0  55  TYR   B C   1 
ATOM   2817  O O   . TYR   B 1 36  ? 22.516  30.766  -9.782   1.000 28.690  0  55  TYR   B O   1 
ATOM   2818  C CB  . TYR   B 1 36  ? 22.829  33.729  -8.918   1.000 28.594  0  55  TYR   B CB  1 
ATOM   2819  C CG  . TYR   B 1 36  ? 22.680  34.737  -7.792   1.000 28.913  0  55  TYR   B CG  1 
ATOM   2820  C CD1 . TYR   B 1 36  ? 22.004  35.933  -7.987   1.000 30.188  0  55  TYR   B CD1 1 
ATOM   2821  C CD2 . TYR   B 1 36  ? 23.205  34.486  -6.537   1.000 28.792  0  55  TYR   B CD2 1 
ATOM   2822  C CE1 . TYR   B 1 36  ? 21.866  36.865  -6.971   1.000 30.321  0  55  TYR   B CE1 1 
ATOM   2823  C CE2 . TYR   B 1 36  ? 23.059  35.398  -5.502   1.000 29.132  0  55  TYR   B CE2 1 
ATOM   2824  C CZ  . TYR   B 1 36  ? 22.388  36.586  -5.718   1.000 29.856  0  55  TYR   B CZ  1 
ATOM   2825  O OH  . TYR   B 1 36  ? 22.285  37.453  -4.677   1.000 29.597  0  55  TYR   B OH  1 
ATOM   2826  N N   . THR   B 1 37  ? 21.564  31.987  -11.423  1.000 28.287  0  56  THR   B N   1 
ATOM   2827  C CA  . THR   B 1 37  ? 21.967  31.106  -12.507  1.000 28.160  0  56  THR   B CA  1 
ATOM   2828  C C   . THR   B 1 37  ? 22.306  31.929  -13.741  1.000 28.716  0  56  THR   B C   1 
ATOM   2829  O O   . THR   B 1 37  ? 22.312  31.398  -14.849  1.000 29.267  0  56  THR   B O   1 
ATOM   2830  C CB  . THR   B 1 37  ? 20.838  30.123  -12.811  1.000 29.144  0  56  THR   B CB  1 
ATOM   2831  O OG1 . THR   B 1 37  ? 19.725  30.895  -13.259  1.000 29.791  0  56  THR   B OG1 1 
ATOM   2832  C CG2 . THR   B 1 37  ? 20.430  29.308  -11.600  1.000 28.979  0  56  THR   B CG2 1 
ATOM   2833  N N   . HIS   B 1 38  ? 22.627  33.211  -13.532  1.000 28.576  0  57  HIS   B N   1 
ATOM   2834  C CA  . HIS   B 1 38  ? 22.763  34.159  -14.629  1.000 29.657  0  57  HIS   B CA  1 
ATOM   2835  C C   . HIS   B 1 38  ? 24.043  33.925  -15.433  1.000 29.692  0  57  HIS   B C   1 
ATOM   2836  O O   . HIS   B 1 38  ? 24.091  34.230  -16.622  1.000 31.255  0  57  HIS   B O   1 
ATOM   2837  C CB  . HIS   B 1 38  ? 22.714  35.599  -14.110  1.000 29.453  0  57  HIS   B CB  1 
ATOM   2838  C CG  . HIS   B 1 38  ? 23.804  35.921  -13.149  1.000 29.002  0  57  HIS   B CG  1 
ATOM   2839  N ND1 . HIS   B 1 38  ? 23.746  35.547  -11.822  1.000 27.645  0  57  HIS   B ND1 1 
ATOM   2840  C CD2 . HIS   B 1 38  ? 24.976  36.561  -13.304  1.000 29.430  0  57  HIS   B CD2 1 
ATOM   2841  C CE1 . HIS   B 1 38  ? 24.834  35.960  -11.202  1.000 27.029  0  57  HIS   B CE1 1 
ATOM   2842  N NE2 . HIS   B 1 38  ? 25.599  36.572  -12.074  1.000 28.271  0  57  HIS   B NE2 1 
ATOM   2843  N N   . GLN   B 1 39  ? 25.064  33.380  -14.776  1.000 28.617  0  58  GLN   B N   1 
ATOM   2844  C CA  . GLN   B 1 39  ? 26.343  33.121  -15.412  1.000 29.118  0  58  GLN   B CA  1 
ATOM   2845  C C   . GLN   B 1 39  ? 26.221  31.992  -16.429  1.000 29.387  0  58  GLN   B C   1 
ATOM   2846  O O   . GLN   B 1 39  ? 27.087  31.881  -17.293  1.000 29.796  0  58  GLN   B O   1 
ATOM   2847  C CB  . GLN   B 1 39  ? 27.449  32.810  -14.393  1.000 28.856  0  58  GLN   B CB  1 
ATOM   2848  C CG  . GLN   B 1 39  ? 27.795  33.987  -13.491  1.000 28.805  0  58  GLN   B CG  1 
ATOM   2849  C CD  . GLN   B 1 39  ? 29.181  33.912  -12.901  1.000 29.325  0  58  GLN   B CD  1 
ATOM   2850  O OE1 . GLN   B 1 39  ? 30.190  33.858  -13.594  1.000 32.350  0  58  GLN   B OE1 1 
ATOM   2851  N NE2 . GLN   B 1 39  ? 29.265  33.924  -11.594  1.000 29.034  0  58  GLN   B NE2 1 
ATOM   2852  N N   . LEU   B 1 40  ? 25.162  31.169  -16.339  1.000 29.125  0  59  LEU   B N   1 
ATOM   2853  C CA  . LEU   B 1 40  ? 24.937  30.149  -17.355  1.000 30.137  0  59  LEU   B CA  1 
ATOM   2854  C C   . LEU   B 1 40  ? 23.793  30.521  -18.298  1.000 31.072  0  59  LEU   B C   1 
ATOM   2855  O O   . LEU   B 1 40  ? 23.785  30.072  -19.442  1.000 32.862  0  59  LEU   B O   1 
ATOM   2856  C CB  . LEU   B 1 40  ? 24.668  28.785  -16.718  1.000 29.803  0  59  LEU   B CB  1 
ATOM   2857  C CG  . LEU   B 1 40  ? 25.729  28.228  -15.765  1.000 29.730  0  59  LEU   B CG  1 
ATOM   2858  C CD1 . LEU   B 1 40  ? 25.452  26.740  -15.639  1.000 30.661  0  59  LEU   B CD1 1 
ATOM   2859  C CD2 . LEU   B 1 40  ? 27.158  28.446  -16.156  1.000 30.088  0  59  LEU   B CD2 1 
ATOM   2860  N N   . PHE   B 1 41  ? 22.804  31.287  -17.826  1.000 30.531  0  60  PHE   B N   1 
ATOM   2861  C CA  . PHE   B 1 41  ? 21.547  31.399  -18.556  1.000 31.374  0  60  PHE   B CA  1 
ATOM   2862  C C   . PHE   B 1 41  ? 21.117  32.851  -18.768  1.000 31.443  0  60  PHE   B C   1 
ATOM   2863  O O   . PHE   B 1 41  ? 20.010  33.077  -19.235  1.000 32.239  0  60  PHE   B O   1 
ATOM   2864  C CB  . PHE   B 1 41  ? 20.477  30.616  -17.779  1.000 31.124  0  60  PHE   B CB  1 
ATOM   2865  C CG  . PHE   B 1 41  ? 20.737  29.122  -17.637  1.000 30.853  0  60  PHE   B CG  1 
ATOM   2866  C CD1 . PHE   B 1 41  ? 20.597  28.266  -18.727  1.000 31.913  0  60  PHE   B CD1 1 
ATOM   2867  C CD2 . PHE   B 1 41  ? 21.088  28.574  -16.413  1.000 29.652  0  60  PHE   B CD2 1 
ATOM   2868  C CE1 . PHE   B 1 41  ? 20.827  26.902  -18.599  1.000 31.895  0  60  PHE   B CE1 1 
ATOM   2869  C CE2 . PHE   B 1 41  ? 21.301  27.211  -16.279  1.000 29.730  0  60  PHE   B CE2 1 
ATOM   2870  C CZ  . PHE   B 1 41  ? 21.176  26.378  -17.373  1.000 30.859  0  60  PHE   B CZ  1 
ATOM   2871  N N   . GLY   B 1 42  ? 21.980  33.817  -18.448  1.000 31.149  0  61  GLY   B N   1 
ATOM   2872  C CA  . GLY   B 1 42  ? 21.725  35.224  -18.699  1.000 31.992  0  61  GLY   B CA  1 
ATOM   2873  C C   . GLY   B 1 42  ? 20.928  35.881  -17.575  1.000 31.824  0  61  GLY   B C   1 
ATOM   2874  O O   . GLY   B 1 42  ? 20.417  35.210  -16.679  1.000 30.876  0  61  GLY   B O   1 
ATOM   2875  N N   . ASP   B 1 43  ? 20.802  37.211  -17.656  1.000 32.917  0  62  ASP   B N   1 
ATOM   2876  C CA  . ASP   B 1 43  ? 20.108  38.000  -16.648  1.000 33.250  0  62  ASP   B CA  1 
ATOM   2877  C C   . ASP   B 1 43  ? 18.679  37.494  -16.460  1.000 34.319  0  62  ASP   B C   1 
ATOM   2878  O O   . ASP   B 1 43  ? 18.151  37.551  -15.359  1.000 33.101  0  62  ASP   B O   1 
ATOM   2879  C CB  . ASP   B 1 43  ? 20.101  39.470  -17.032  1.000 34.193  0  62  ASP   B CB  1 
ATOM   2880  C CG  . ASP   B 1 43  ? 19.302  40.385  -16.116  1.000 34.357  0  62  ASP   B CG  1 
ATOM   2881  O OD1 . ASP   B 1 43  ? 19.611  40.406  -14.904  1.000 34.402  0  62  ASP   B OD1 1 
ATOM   2882  O OD2 . ASP   B 1 43  ? 18.378  41.062  -16.621  1.000 35.409  0  62  ASP   B OD2 1 
ATOM   2883  N N   . ASP   B 1 44  ? 18.059  37.036  -17.560  1.000 37.144  0  63  ASP   B N   1 
ATOM   2884  C CA  . ASP   B 1 44  ? 16.701  36.513  -17.535  1.000 38.549  0  63  ASP   B CA  1 
ATOM   2885  C C   . ASP   B 1 44  ? 16.601  35.212  -16.741  1.000 38.026  0  63  ASP   B C   1 
ATOM   2886  O O   . ASP   B 1 44  ? 15.513  34.868  -16.293  1.000 39.790  0  63  ASP   B O   1 
ATOM   2887  C CB  . ASP   B 1 44  ? 16.157  36.343  -18.942  1.000 41.131  0  63  ASP   B CB  1 
ATOM   2888  C CG  . ASP   B 1 44  ? 15.748  37.638  -19.625  1.000 44.229  0  63  ASP   B CG  1 
ATOM   2889  O OD1 . ASP   B 1 44  ? 15.476  38.635  -18.906  1.000 45.403  0  63  ASP   B OD1 1 
ATOM   2890  O OD2 . ASP   B 1 44  ? 15.739  37.645  -20.875  1.000 45.774  0  63  ASP   B OD2 1 
ATOM   2891  N N   . GLU   B 1 45  ? 17.704  34.468  -16.598  1.000 36.889  0  64  GLU   B N   1 
ATOM   2892  C CA  . GLU   B 1 45  ? 17.704  33.231  -15.835  1.000 36.107  0  64  GLU   B CA  1 
ATOM   2893  C C   . GLU   B 1 45  ? 16.623  32.293  -16.365  1.000 36.404  0  64  GLU   B C   1 
ATOM   2894  O O   . GLU   B 1 45  ? 15.816  31.765  -15.595  1.000 35.985  0  64  GLU   B O   1 
ATOM   2895  C CB  . GLU   B 1 45  ? 17.563  33.499  -14.337  1.000 35.671  0  64  GLU   B CB  1 
ATOM   2896  C CG  . GLU   B 1 45  ? 18.747  34.277  -13.766  1.000 35.537  0  64  GLU   B CG  1 
ATOM   2897  C CD  . GLU   B 1 45  ? 18.704  34.483  -12.269  1.000 35.777  0  64  GLU   B CD  1 
ATOM   2898  O OE1 . GLU   B 1 45  ? 17.716  35.048  -11.775  1.000 37.266  0  64  GLU   B OE1 1 
ATOM   2899  O OE2 . GLU   B 1 45  ? 19.682  34.092  -11.600  1.000 37.807  0  64  GLU   B OE2 1 
ATOM   2900  N N   . THR   B 1 46  ? 16.627  32.104  -17.690  1.000 36.843  0  65  THR   B N   1 
ATOM   2901  C CA  . THR   B 1 46  ? 15.719  31.206  -18.382  1.000 37.311  0  65  THR   B CA  1 
ATOM   2902  C C   . THR   B 1 46  ? 16.513  30.324  -19.332  1.000 37.367  0  65  THR   B C   1 
ATOM   2903  O O   . THR   B 1 46  ? 17.601  30.682  -19.748  1.000 37.418  0  65  THR   B O   1 
ATOM   2904  C CB  . THR   B 1 46  ? 14.653  32.004  -19.129  1.000 38.496  0  65  THR   B CB  1 
ATOM   2905  O OG1 . THR   B 1 46  ? 15.352  32.849  -20.043  1.000 39.643  0  65  THR   B OG1 1 
ATOM   2906  C CG2 . THR   B 1 46  ? 13.699  32.638  -18.142  1.000 37.969  0  65  THR   B CG2 1 
ATOM   2907  N N   . ALA   B 1 47  ? 15.955  29.159  -19.655  1.000 38.436  0  66  ALA   B N   1 
ATOM   2908  C CA  . ALA   B 1 47  ? 16.547  28.237  -20.609  1.000 39.390  0  66  ALA   B CA  1 
ATOM   2909  C C   . ALA   B 1 47  ? 15.496  27.883  -21.649  1.000 41.274  0  66  ALA   B C   1 
ATOM   2910  O O   . ALA   B 1 47  ? 14.361  27.549  -21.291  1.000 42.908  0  66  ALA   B O   1 
ATOM   2911  C CB  . ALA   B 1 47  ? 17.028  27.002  -19.900  1.000 39.170  0  66  ALA   B CB  1 
ATOM   2912  N N   . PHE   B 1 48  ? 15.874  28.007  -22.929  1.000 42.099  0  67  PHE   B N   1 
ATOM   2913  C CA  . PHE   B 1 48  ? 14.965  27.741  -24.027  1.000 43.124  0  67  PHE   B CA  1 
ATOM   2914  C C   . PHE   B 1 48  ? 15.157  26.310  -24.512  1.000 43.979  0  67  PHE   B C   1 
ATOM   2915  O O   . PHE   B 1 48  ? 16.281  25.819  -24.580  1.000 43.376  0  67  PHE   B O   1 
ATOM   2916  C CB  . PHE   B 1 48  ? 15.197  28.718  -25.180  1.000 43.977  0  67  PHE   B CB  1 
ATOM   2917  C CG  . PHE   B 1 48  ? 14.565  28.266  -26.485  1.000 45.966  0  67  PHE   B CG  1 
ATOM   2918  C CD1 . PHE   B 1 48  ? 13.213  28.482  -26.725  1.000 46.954  0  67  PHE   B CD1 1 
ATOM   2919  C CD2 . PHE   B 1 48  ? 15.316  27.620  -27.455  1.000 46.850  0  67  PHE   B CD2 1 
ATOM   2920  C CE1 . PHE   B 1 48  ? 12.630  28.068  -27.913  1.000 49.157  0  67  PHE   B CE1 1 
ATOM   2921  C CE2 . PHE   B 1 48  ? 14.725  27.222  -28.647  1.000 49.232  0  67  PHE   B CE2 1 
ATOM   2922  C CZ  . PHE   B 1 48  ? 13.386  27.445  -28.872  1.000 50.277  0  67  PHE   B CZ  1 
ATOM   2923  N N   . GLY   B 1 49  ? 14.047  25.651  -24.864  1.000 45.322  0  68  GLY   B N   1 
ATOM   2924  C CA  . GLY   B 1 49  ? 14.098  24.409  -25.623  1.000 46.921  0  68  GLY   B CA  1 
ATOM   2925  C C   . GLY   B 1 49  ? 13.380  23.245  -24.937  1.000 47.186  0  68  GLY   B C   1 
ATOM   2926  O O   . GLY   B 1 49  ? 13.130  22.233  -25.587  1.000 48.605  0  68  GLY   B O   1 
ATOM   2927  N N   . TYR   B 1 50  ? 13.026  23.399  -23.651  1.000 46.267  0  69  TYR   B N   1 
ATOM   2928  C CA  . TYR   B 1 50  ? 12.485  22.301  -22.864  1.000 46.309  0  69  TYR   B CA  1 
ATOM   2929  C C   . TYR   B 1 50  ? 11.134  22.680  -22.259  1.000 47.571  0  69  TYR   B C   1 
ATOM   2930  O O   . TYR   B 1 50  ? 10.903  23.830  -21.908  1.000 48.835  0  69  TYR   B O   1 
ATOM   2931  C CB  . TYR   B 1 50  ? 13.474  21.959  -21.757  1.000 44.621  0  69  TYR   B CB  1 
ATOM   2932  C CG  . TYR   B 1 50  ? 14.877  21.624  -22.240  1.000 44.411  0  69  TYR   B CG  1 
ATOM   2933  C CD1 . TYR   B 1 50  ? 15.228  20.323  -22.577  1.000 45.207  0  69  TYR   B CD1 1 
ATOM   2934  C CD2 . TYR   B 1 50  ? 15.850  22.609  -22.355  1.000 43.589  0  69  TYR   B CD2 1 
ATOM   2935  C CE1 . TYR   B 1 50  ? 16.492  20.017  -23.056  1.000 45.223  0  69  TYR   B CE1 1 
ATOM   2936  C CE2 . TYR   B 1 50  ? 17.119  22.316  -22.828  1.000 43.601  0  69  TYR   B CE2 1 
ATOM   2937  C CZ  . TYR   B 1 50  ? 17.439  21.018  -23.182  1.000 44.229  0  69  TYR   B CZ  1 
ATOM   2938  O OH  . TYR   B 1 50  ? 18.688  20.722  -23.631  1.000 44.133  0  69  TYR   B OH  1 
ATOM   2939  N N   . LYS   B 1 51  ? 10.241  21.688  -22.158  1.000 48.428  0  70  LYS   B N   1 
ATOM   2940  C CA  . LYS   B 1 51  ? 9.015   21.781  -21.378  1.000 48.285  0  70  LYS   B CA  1 
ATOM   2941  C C   . LYS   B 1 51  ? 9.187   20.880  -20.157  1.000 47.087  0  70  LYS   B C   1 
ATOM   2942  O O   . LYS   B 1 51  ? 9.541   19.714  -20.304  1.000 47.872  0  70  LYS   B O   1 
ATOM   2943  C CB  . LYS   B 1 51  ? 7.793   21.344  -22.198  1.000 50.165  0  70  LYS   B CB  1 
ATOM   2944  C CG  . LYS   B 1 51  ? 7.169   22.346  -23.147  1.000 51.329  0  70  LYS   B CG  1 
ATOM   2945  N N   . GLY   B 1 52  ? 8.989   21.439  -18.958  1.000 45.753  0  71  GLY   B N   1 
ATOM   2946  C CA  . GLY   B 1 52  ? 9.101   20.666  -17.728  1.000 45.243  0  71  GLY   B CA  1 
ATOM   2947  C C   . GLY   B 1 52  ? 10.555  20.306  -17.411  1.000 44.405  0  71  GLY   B C   1 
ATOM   2948  O O   . GLY   B 1 52  ? 10.869  19.165  -17.084  1.000 44.042  0  71  GLY   B O   1 
ATOM   2949  N N   . LEU   B 1 53  ? 11.436  21.308  -17.496  1.000 43.916  0  72  LEU   B N   1 
ATOM   2950  C CA  . LEU   B 1 53  ? 12.865  21.102  -17.343  1.000 42.651  0  72  LEU   B CA  1 
ATOM   2951  C C   . LEU   B 1 53  ? 13.147  20.856  -15.868  1.000 41.060  0  72  LEU   B C   1 
ATOM   2952  O O   . LEU   B 1 53  ? 12.681  21.604  -15.015  1.000 40.370  0  72  LEU   B O   1 
ATOM   2953  C CB  . LEU   B 1 53  ? 13.625  22.323  -17.868  1.000 42.075  0  72  LEU   B CB  1 
ATOM   2954  C CG  . LEU   B 1 53  ? 15.153  22.298  -17.736  1.000 40.613  0  72  LEU   B CG  1 
ATOM   2955  C CD1 . LEU   B 1 53  ? 15.791  21.233  -18.588  1.000 41.591  0  72  LEU   B CD1 1 
ATOM   2956  C CD2 . LEU   B 1 53  ? 15.736  23.636  -18.090  1.000 39.599  0  72  LEU   B CD2 1 
ATOM   2957  N N   . LYS   B 1 54  ? 13.917  19.797  -15.595  1.000 40.997  0  73  LYS   B N   1 
ATOM   2958  C CA  . LYS   B 1 54  ? 14.341  19.445  -14.250  1.000 40.119  0  73  LYS   B CA  1 
ATOM   2959  C C   . LYS   B 1 54  ? 15.826  19.105  -14.324  1.000 40.130  0  73  LYS   B C   1 
ATOM   2960  O O   . LYS   B 1 54  ? 16.220  18.173  -15.023  1.000 41.384  0  73  LYS   B O   1 
ATOM   2961  C CB  . LYS   B 1 54  ? 13.467  18.304  -13.717  1.000 40.575  0  73  LYS   B CB  1 
ATOM   2962  C CG  . LYS   B 1 54  ? 12.873  18.482  -12.317  1.000 39.738  0  73  LYS   B CG  1 
ATOM   2963  N N   . ILE   B 1 55  ? 16.649  19.916  -13.640  1.000 39.286  0  74  ILE   B N   1 
ATOM   2964  C CA  . ILE   B 1 55  ? 18.085  19.701  -13.588  1.000 39.236  0  74  ILE   B CA  1 
ATOM   2965  C C   . ILE   B 1 55  ? 18.437  19.218  -12.184  1.000 38.889  0  74  ILE   B C   1 
ATOM   2966  O O   . ILE   B 1 55  ? 18.253  19.952  -11.218  1.000 38.724  0  74  ILE   B O   1 
ATOM   2967  C CB  . ILE   B 1 55  ? 18.835  20.992  -13.938  1.000 39.527  0  74  ILE   B CB  1 
ATOM   2968  C CG1 . ILE   B 1 55  ? 18.486  21.478  -15.356  1.000 41.434  0  74  ILE   B CG1 1 
ATOM   2969  C CG2 . ILE   B 1 55  ? 20.344  20.806  -13.756  1.000 39.465  0  74  ILE   B CG2 1 
ATOM   2970  C CD1 . ILE   B 1 55  ? 18.931  22.909  -15.640  1.000 40.621  0  74  ILE   B CD1 1 
ATOM   2971  N N   . LEU   B 1 56  ? 18.926  17.973  -12.078  1.000 39.540  0  75  LEU   B N   1 
ATOM   2972  C CA  . LEU   B 1 56  ? 19.180  17.353  -10.791  1.000 38.063  0  75  LEU   B CA  1 
ATOM   2973  C C   . LEU   B 1 56  ? 20.679  17.378  -10.527  1.000 36.656  0  75  LEU   B C   1 
ATOM   2974  O O   . LEU   B 1 56  ? 21.455  16.786  -11.279  1.000 36.582  0  75  LEU   B O   1 
ATOM   2975  C CB  . LEU   B 1 56  ? 18.647  15.921  -10.783  1.000 39.721  0  75  LEU   B CB  1 
ATOM   2976  C CG  . LEU   B 1 56  ? 17.162  15.742  -11.119  1.000 40.686  0  75  LEU   B CG  1 
ATOM   2977  C CD1 . LEU   B 1 56  ? 16.755  14.290  -10.904  1.000 41.928  0  75  LEU   B CD1 1 
ATOM   2978  C CD2 . LEU   B 1 56  ? 16.294  16.684  -10.305  1.000 40.470  0  75  LEU   B CD2 1 
ATOM   2979  N N   . LEU   B 1 57  ? 21.067  18.080  -9.454   1.000 34.915  0  76  LEU   B N   1 
ATOM   2980  C CA  . LEU   B 1 57  ? 22.416  18.027  -8.921   1.000 34.947  0  76  LEU   B CA  1 
ATOM   2981  C C   . LEU   B 1 57  ? 22.342  17.533  -7.476   1.000 34.901  0  76  LEU   B C   1 
ATOM   2982  O O   . LEU   B 1 57  ? 22.254  18.330  -6.541   1.000 32.871  0  76  LEU   B O   1 
ATOM   2983  C CB  . LEU   B 1 57  ? 23.061  19.410  -9.013   1.000 34.457  0  76  LEU   B CB  1 
ATOM   2984  C CG  . LEU   B 1 57  ? 23.665  19.796  -10.367  1.000 34.886  0  76  LEU   B CG  1 
ATOM   2985  C CD1 . LEU   B 1 57  ? 24.070  21.268  -10.334  1.000 33.804  0  76  LEU   B CD1 1 
ATOM   2986  C CD2 . LEU   B 1 57  ? 24.854  18.916  -10.723  1.000 35.706  0  76  LEU   B CD2 1 
ATOM   2987  N N   . TYR   B 1 58  ? 22.369  16.209  -7.302   1.000 36.389  0  77  TYR   B N   1 
ATOM   2988  C CA  . TYR   B 1 58  ? 22.356  15.614  -5.977   1.000 36.744  0  77  TYR   B CA  1 
ATOM   2989  C C   . TYR   B 1 58  ? 23.799  15.367  -5.541   1.000 37.640  0  77  TYR   B C   1 
ATOM   2990  O O   . TYR   B 1 58  ? 24.629  14.881  -6.311   1.000 38.366  0  77  TYR   B O   1 
ATOM   2991  C CB  . TYR   B 1 58  ? 21.481  14.357  -5.977   1.000 37.702  0  77  TYR   B CB  1 
ATOM   2992  C CG  . TYR   B 1 58  ? 20.011  14.580  -6.328   1.000 37.897  0  77  TYR   B CG  1 
ATOM   2993  C CD1 . TYR   B 1 58  ? 19.446  15.853  -6.338   1.000 37.265  0  77  TYR   B CD1 1 
ATOM   2994  C CD2 . TYR   B 1 58  ? 19.177  13.507  -6.616   1.000 38.964  0  77  TYR   B CD2 1 
ATOM   2995  C CE1 . TYR   B 1 58  ? 18.112  16.052  -6.646   1.000 38.113  0  77  TYR   B CE1 1 
ATOM   2996  C CE2 . TYR   B 1 58  ? 17.841  13.692  -6.927   1.000 39.801  0  77  TYR   B CE2 1 
ATOM   2997  C CZ  . TYR   B 1 58  ? 17.307  14.967  -6.942   1.000 39.629  0  77  TYR   B CZ  1 
ATOM   2998  O OH  . TYR   B 1 58  ? 15.993  15.180  -7.247   1.000 42.201  0  77  TYR   B OH  1 
ATOM   2999  N N   . TYR   B 1 59  ? 24.090  15.744  -4.292   1.000 37.870  0  78  TYR   B N   1 
ATOM   3000  C CA  . TYR   B 1 59  ? 25.404  15.555  -3.707   1.000 37.512  0  78  TYR   B CA  1 
ATOM   3001  C C   . TYR   B 1 59  ? 25.257  14.717  -2.440   1.000 37.691  0  78  TYR   B C   1 
ATOM   3002  O O   . TYR   B 1 59  ? 24.374  14.970  -1.626   1.000 37.765  0  78  TYR   B O   1 
ATOM   3003  C CB  . TYR   B 1 59  ? 26.008  16.926  -3.389   1.000 36.724  0  78  TYR   B CB  1 
ATOM   3004  C CG  . TYR   B 1 59  ? 26.218  17.868  -4.567   1.000 36.177  0  78  TYR   B CG  1 
ATOM   3005  C CD1 . TYR   B 1 59  ? 25.214  18.718  -4.993   1.000 36.104  0  78  TYR   B CD1 1 
ATOM   3006  C CD2 . TYR   B 1 59  ? 27.436  17.936  -5.226   1.000 35.958  0  78  TYR   B CD2 1 
ATOM   3007  C CE1 . TYR   B 1 59  ? 25.405  19.596  -6.051   1.000 36.280  0  78  TYR   B CE1 1 
ATOM   3008  C CE2 . TYR   B 1 59  ? 27.640  18.799  -6.289   1.000 36.343  0  78  TYR   B CE2 1 
ATOM   3009  C CZ  . TYR   B 1 59  ? 26.620  19.631  -6.712   1.000 36.514  0  78  TYR   B CZ  1 
ATOM   3010  O OH  . TYR   B 1 59  ? 26.838  20.500  -7.742   1.000 35.516  0  78  TYR   B OH  1 
ATOM   3011  N N   . ILE   B 1 60  ? 26.128  13.721  -2.269   1.000 38.645  0  79  ILE   B N   1 
ATOM   3012  C CA  . ILE   B 1 60  ? 26.215  13.007  -1.006   1.000 38.782  0  79  ILE   B CA  1 
ATOM   3013  C C   . ILE   B 1 60  ? 26.817  13.953  0.033    1.000 36.619  0  79  ILE   B C   1 
ATOM   3014  O O   . ILE   B 1 60  ? 27.774  14.653  -0.246   1.000 35.183  0  79  ILE   B O   1 
ATOM   3015  C CB  . ILE   B 1 60  ? 26.994  11.697  -1.189   1.000 40.907  0  79  ILE   B CB  1 
ATOM   3016  C CG1 . ILE   B 1 60  ? 26.155  10.720  -2.002   1.000 43.121  0  79  ILE   B CG1 1 
ATOM   3017  C CG2 . ILE   B 1 60  ? 27.401  11.097  0.144    1.000 41.046  0  79  ILE   B CG2 1 
ATOM   3018  C CD1 . ILE   B 1 60  ? 26.881  9.463   -2.434   1.000 45.587  0  79  ILE   B CD1 1 
ATOM   3019  N N   . ALA   B 1 61  ? 26.238  13.962  1.232    1.000 36.171  0  80  ALA   B N   1 
ATOM   3020  C CA  . ALA   B 1 61  ? 26.292  15.121  2.116    1.000 35.673  0  80  ALA   B CA  1 
ATOM   3021  C C   . ALA   B 1 61  ? 27.722  15.519  2.487    1.000 35.097  0  80  ALA   B C   1 
ATOM   3022  O O   . ALA   B 1 61  ? 27.988  16.710  2.673    1.000 32.782  0  80  ALA   B O   1 
ATOM   3023  C CB  . ALA   B 1 61  ? 25.475  14.858  3.361    1.000 36.270  0  80  ALA   B CB  1 
ATOM   3024  N N   . GLY   B 1 62  ? 28.613  14.522  2.644    1.000 35.731  0  81  GLY   B N   1 
ATOM   3025  C CA  . GLY   B 1 62  ? 29.972  14.779  3.100    1.000 35.926  0  81  GLY   B CA  1 
ATOM   3026  C C   . GLY   B 1 62  ? 30.940  14.956  1.924    1.000 35.328  0  81  GLY   B C   1 
ATOM   3027  O O   . GLY   B 1 62  ? 31.456  16.053  1.695    1.000 35.445  0  81  GLY   B O   1 
ATOM   3028  N N   . SER   B 1 63  ? 31.142  13.861  1.181    1.000 35.271  0  82  SER   B N   1 
ATOM   3029  C CA  . SER   B 1 63  ? 32.123  13.770  0.114    1.000 35.119  0  82  SER   B CA  1 
ATOM   3030  C C   . SER   B 1 63  ? 31.747  14.642  -1.087   1.000 34.941  0  82  SER   B C   1 
ATOM   3031  O O   . SER   B 1 63  ? 32.608  14.981  -1.893   1.000 35.464  0  82  SER   B O   1 
ATOM   3032  C CB  . SER   B 1 63  ? 32.272  12.342  -0.325   1.000 36.024  0  82  SER   B CB  1 
ATOM   3033  O OG  . SER   B 1 63  ? 31.054  11.876  -0.883   1.000 36.103  0  82  SER   B OG  1 
ATOM   3034  N N   . LEU   B 1 64  ? 30.448  14.929  -1.234   1.000 34.310  0  83  LEU   B N   1 
ATOM   3035  C CA  . LEU   B 1 64  ? 29.894  15.687  -2.351   1.000 33.303  0  83  LEU   B CA  1 
ATOM   3036  C C   . LEU   B 1 64  ? 29.955  14.896  -3.659   1.000 34.020  0  83  LEU   B C   1 
ATOM   3037  O O   . LEU   B 1 64  ? 29.831  15.479  -4.718   1.000 34.411  0  83  LEU   B O   1 
ATOM   3038  C CB  . LEU   B 1 64  ? 30.565  17.048  -2.506   1.000 32.359  0  83  LEU   B CB  1 
ATOM   3039  C CG  . LEU   B 1 64  ? 30.502  17.985  -1.299   1.000 31.619  0  83  LEU   B CG  1 
ATOM   3040  C CD1 . LEU   B 1 64  ? 31.282  19.267  -1.568   1.000 31.072  0  83  LEU   B CD1 1 
ATOM   3041  C CD2 . LEU   B 1 64  ? 29.075  18.324  -0.968   1.000 31.456  0  83  LEU   B CD2 1 
ATOM   3042  N N   . SER   B 1 65  ? 30.111  13.570  -3.605   1.000 35.604  0  84  SER   B N   1 
ATOM   3043  C CA  . SER   B 1 65  ? 29.993  12.763  -4.806   1.000 37.043  0  84  SER   B CA  1 
ATOM   3044  C C   . SER   B 1 65  ? 28.647  13.051  -5.461   1.000 37.291  0  84  SER   B C   1 
ATOM   3045  O O   . SER   B 1 65  ? 27.635  13.110  -4.779   1.000 39.050  0  84  SER   B O   1 
ATOM   3046  C CB  . SER   B 1 65  ? 30.168  11.315  -4.516   1.000 38.341  0  84  SER   B CB  1 
ATOM   3047  O OG  . SER   B 1 65  ? 31.412  11.126  -3.856   1.000 39.339  0  84  SER   B OG  1 
ATOM   3048  N N   . THR   B 1 66  ? 28.651  13.219  -6.788   1.000 37.237  0  85  THR   B N   1 
ATOM   3049  C CA  . THR   B 1 66  ? 27.608  13.962  -7.476   1.000 36.186  0  85  THR   B CA  1 
ATOM   3050  C C   . THR   B 1 66  ? 26.805  13.055  -8.400   1.000 37.717  0  85  THR   B C   1 
ATOM   3051  O O   . THR   B 1 66  ? 27.367  12.225  -9.114   1.000 38.704  0  85  THR   B O   1 
ATOM   3052  C CB  . THR   B 1 66  ? 28.250  15.094  -8.272   1.000 35.284  0  85  THR   B CB  1 
ATOM   3053  O OG1 . THR   B 1 66  ? 29.081  15.804  -7.366   1.000 34.085  0  85  THR   B OG1 1 
ATOM   3054  C CG2 . THR   B 1 66  ? 27.218  16.038  -8.857   1.000 34.857  0  85  THR   B CG2 1 
ATOM   3055  N N   . MET   B 1 67  ? 25.483  13.264  -8.397   1.000 37.945  0  86  MET   B N   1 
ATOM   3056  C CA  . MET   B 1 67  ? 24.641  12.837  -9.500   1.000 39.060  0  86  MET   B CA  1 
ATOM   3057  C C   . MET   B 1 67  ? 24.214  14.074  -10.279  1.000 38.838  0  86  MET   B C   1 
ATOM   3058  O O   . MET   B 1 67  ? 23.778  15.065  -9.690   1.000 39.221  0  86  MET   B O   1 
ATOM   3059  C CB  . MET   B 1 67  ? 23.377  12.105  -9.032   1.000 39.682  0  86  MET   B CB  1 
ATOM   3060  C CG  . MET   B 1 67  ? 22.624  11.431  -10.170  1.000 40.241  0  86  MET   B CG  1 
ATOM   3061  S SD  . MET   B 1 67  ? 20.979  10.847  -9.717   1.000 40.538  0  86  MET   B SD  1 
ATOM   3062  C CE  . MET   B 1 67  ? 20.068  12.400  -9.675   1.000 39.287  0  86  MET   B CE  1 
ATOM   3063  N N   . PHE   B 1 68  ? 24.351  14.001  -11.608  1.000 39.685  0  87  PHE   B N   1 
ATOM   3064  C CA  . PHE   B 1 68  ? 23.879  15.045  -12.495  1.000 39.930  0  87  PHE   B CA  1 
ATOM   3065  C C   . PHE   B 1 68  ? 23.016  14.427  -13.592  1.000 42.488  0  87  PHE   B C   1 
ATOM   3066  O O   . PHE   B 1 68  ? 23.485  13.587  -14.362  1.000 43.885  0  87  PHE   B O   1 
ATOM   3067  C CB  . PHE   B 1 68  ? 25.060  15.801  -13.101  1.000 40.547  0  87  PHE   B CB  1 
ATOM   3068  C CG  . PHE   B 1 68  ? 24.650  16.762  -14.208  1.000 40.927  0  87  PHE   B CG  1 
ATOM   3069  C CD1 . PHE   B 1 68  ? 23.560  17.610  -14.046  1.000 40.271  0  87  PHE   B CD1 1 
ATOM   3070  C CD2 . PHE   B 1 68  ? 25.329  16.784  -15.419  1.000 41.747  0  87  PHE   B CD2 1 
ATOM   3071  C CE1 . PHE   B 1 68  ? 23.179  18.471  -15.054  1.000 40.701  0  87  PHE   B CE1 1 
ATOM   3072  C CE2 . PHE   B 1 68  ? 24.929  17.624  -16.433  1.000 41.780  0  87  PHE   B CE2 1 
ATOM   3073  C CZ  . PHE   B 1 68  ? 23.871  18.479  -16.242  1.000 41.674  0  87  PHE   B CZ  1 
ATOM   3074  N N   . ARG   B 1 69  ? 21.753  14.871  -13.638  1.000 43.389  0  88  ARG   B N   1 
ATOM   3075  C CA  . ARG   B 1 69  ? 20.795  14.449  -14.643  1.000 44.992  0  88  ARG   B CA  1 
ATOM   3076  C C   . ARG   B 1 69  ? 20.010  15.655  -15.137  1.000 44.201  0  88  ARG   B C   1 
ATOM   3077  O O   . ARG   B 1 69  ? 19.595  16.499  -14.349  1.000 43.420  0  88  ARG   B O   1 
ATOM   3078  C CB  . ARG   B 1 69  ? 19.688  13.532  -14.107  1.000 47.118  0  88  ARG   B CB  1 
ATOM   3079  C CG  . ARG   B 1 69  ? 20.110  12.120  -13.742  1.000 49.094  0  88  ARG   B CG  1 
ATOM   3080  C CD  . ARG   B 1 69  ? 18.973  11.395  -13.033  1.000 50.260  0  88  ARG   B CD  1 
ATOM   3081  N NE  . ARG   B 1 69  ? 17.808  11.148  -13.882  1.000 51.189  0  88  ARG   B NE  1 
ATOM   3082  C CZ  . ARG   B 1 69  ? 17.770  10.255  -14.857  1.000 51.079  0  88  ARG   B CZ  1 
ATOM   3083  N NH1 . ARG   B 1 69  ? 18.853  9.569   -15.168  1.000 50.841  0  88  ARG   B NH1 1 
ATOM   3084  N NH2 . ARG   B 1 69  ? 16.647  10.038  -15.517  1.000 52.099  0  88  ARG   B NH2 1 
ATOM   3085  N N   . VAL   B 1 70  ? 19.748  15.662  -16.448  1.000 44.778  0  89  VAL   B N   1 
ATOM   3086  C CA  . VAL   B 1 70  ? 18.779  16.567  -17.041  1.000 43.852  0  89  VAL   B CA  1 
ATOM   3087  C C   . VAL   B 1 70  ? 17.549  15.743  -17.406  1.000 44.599  0  89  VAL   B C   1 
ATOM   3088  O O   . VAL   B 1 70  ? 17.676  14.710  -18.056  1.000 47.144  0  89  VAL   B O   1 
ATOM   3089  C CB  . VAL   B 1 70  ? 19.401  17.251  -18.270  1.000 44.656  0  89  VAL   B CB  1 
ATOM   3090  C CG1 . VAL   B 1 70  ? 18.426  18.193  -18.959  1.000 45.537  0  89  VAL   B CG1 1 
ATOM   3091  C CG2 . VAL   B 1 70  ? 20.683  17.990  -17.909  1.000 43.266  0  89  VAL   B CG2 1 
ATOM   3092  N N   . GLU   B 1 71  ? 16.375  16.196  -16.958  1.000 43.528  0  90  GLU   B N   1 
ATOM   3093  C CA  . GLU   B 1 71  ? 15.115  15.546  -17.274  1.000 44.730  0  90  GLU   B CA  1 
ATOM   3094  C C   . GLU   B 1 71  ? 14.174  16.572  -17.895  1.000 44.211  0  90  GLU   B C   1 
ATOM   3095  O O   . GLU   B 1 71  ? 14.302  17.761  -17.621  1.000 42.759  0  90  GLU   B O   1 
ATOM   3096  C CB  . GLU   B 1 71  ? 14.474  14.956  -16.021  1.000 45.517  0  90  GLU   B CB  1 
ATOM   3097  C CG  . GLU   B 1 71  ? 15.240  13.773  -15.439  1.000 46.571  0  90  GLU   B CG  1 
ATOM   3098  C CD  . GLU   B 1 71  ? 14.588  13.142  -14.219  1.000 47.179  0  90  GLU   B CD  1 
ATOM   3099  O OE1 . GLU   B 1 71  ? 13.516  13.632  -13.808  1.000 48.230  0  90  GLU   B OE1 1 
ATOM   3100  O OE2 . GLU   B 1 71  ? 15.146  12.151  -13.700  1.000 47.720  0  90  GLU   B OE2 1 
ATOM   3101  N N   . TYR   B 1 72  ? 13.240  16.104  -18.735  1.000 45.835  0  91  TYR   B N   1 
ATOM   3102  C CA  . TYR   B 1 72  ? 12.262  16.997  -19.339  1.000 46.736  0  91  TYR   B CA  1 
ATOM   3103  C C   . TYR   B 1 72  ? 11.072  16.213  -19.871  1.000 49.280  0  91  TYR   B C   1 
ATOM   3104  O O   . TYR   B 1 72  ? 11.195  15.040  -20.209  1.000 51.095  0  91  TYR   B O   1 
ATOM   3105  C CB  . TYR   B 1 72  ? 12.901  17.820  -20.459  1.000 46.373  0  91  TYR   B CB  1 
ATOM   3106  C CG  . TYR   B 1 72  ? 13.775  17.024  -21.417  1.000 47.381  0  91  TYR   B CG  1 
ATOM   3107  C CD1 . TYR   B 1 72  ? 13.233  16.407  -22.541  1.000 49.693  0  91  TYR   B CD1 1 
ATOM   3108  C CD2 . TYR   B 1 72  ? 15.147  16.910  -21.205  1.000 46.053  0  91  TYR   B CD2 1 
ATOM   3109  C CE1 . TYR   B 1 72  ? 14.035  15.693  -23.420  1.000 50.534  0  91  TYR   B CE1 1 
ATOM   3110  C CE2 . TYR   B 1 72  ? 15.953  16.188  -22.067  1.000 46.895  0  91  TYR   B CE2 1 
ATOM   3111  C CZ  . TYR   B 1 72  ? 15.398  15.593  -23.185  1.000 49.171  0  91  TYR   B CZ  1 
ATOM   3112  O OH  . TYR   B 1 72  ? 16.202  14.897  -24.038  1.000 50.514  0  91  TYR   B OH  1 
ATOM   3113  N N   . ALA   B 1 73  ? 9.923   16.893  -19.953  1.000 50.841  0  92  ALA   B N   1 
ATOM   3114  C CA  . ALA   B 1 73  ? 8.735   16.343  -20.587  1.000 53.522  0  92  ALA   B CA  1 
ATOM   3115  C C   . ALA   B 1 73  ? 8.954   16.260  -22.095  1.000 55.868  0  92  ALA   B C   1 
ATOM   3116  O O   . ALA   B 1 73  ? 8.705   15.223  -22.702  1.000 58.868  0  92  ALA   B O   1 
ATOM   3117  C CB  . ALA   B 1 73  ? 7.524   17.187  -20.239  1.000 53.438  0  92  ALA   B CB  1 
ATOM   3118  N N   . SER   B 1 74  ? 9.409   17.366  -22.694  1.000 56.065  0  93  SER   B N   1 
ATOM   3119  C CA  . SER   B 1 74  ? 9.759   17.387  -24.106  1.000 57.990  0  93  SER   B CA  1 
ATOM   3120  C C   . SER   B 1 74  ? 10.873  18.397  -24.353  1.000 57.301  0  93  SER   B C   1 
ATOM   3121  O O   . SER   B 1 74  ? 11.129  19.247  -23.513  1.000 55.922  0  93  SER   B O   1 
ATOM   3122  C CB  . SER   B 1 74  ? 8.543   17.685  -24.956  1.000 58.639  0  93  SER   B CB  1 
ATOM   3123  N N   . LYS   B 1 75  ? 11.544  18.270  -25.499  1.000 60.321  0  94  LYS   B N   1 
ATOM   3124  C CA  . LYS   B 1 75  ? 12.441  19.307  -25.991  1.000 61.820  0  94  LYS   B CA  1 
ATOM   3125  C C   . LYS   B 1 75  ? 12.119  19.580  -27.461  1.000 65.219  0  94  LYS   B C   1 
ATOM   3126  O O   . LYS   B 1 75  ? 11.336  18.853  -28.065  1.000 66.457  0  94  LYS   B O   1 
ATOM   3127  C CB  . LYS   B 1 75  ? 13.907  18.946  -25.717  1.000 62.145  0  94  LYS   B CB  1 
ATOM   3128  C CG  . LYS   B 1 75  ? 14.552  17.932  -26.640  1.000 65.818  0  94  LYS   B CG  1 
ATOM   3129  C CD  . LYS   B 1 75  ? 16.005  17.630  -26.276  1.000 66.493  0  94  LYS   B CD  1 
ATOM   3130  C CE  . LYS   B 1 75  ? 16.910  18.827  -26.458  1.000 67.436  0  94  LYS   B CE  1 
ATOM   3131  N NZ  . LYS   B 1 75  ? 18.303  18.444  -26.203  1.000 68.865  0  94  LYS   B NZ  1 
ATOM   3132  N N   . VAL   B 1 76  ? 12.706  20.646  -28.014  1.000 66.759  0  95  VAL   B N   1 
ATOM   3133  C CA  . VAL   B 1 76  ? 12.301  21.158  -29.318  1.000 70.201  0  95  VAL   B CA  1 
ATOM   3134  C C   . VAL   B 1 76  ? 12.866  20.278  -30.455  1.000 73.438  0  95  VAL   B C   1 
ATOM   3135  O O   . VAL   B 1 76  ? 14.018  19.775  -30.357  1.000 75.088  0  95  VAL   B O   1 
ATOM   3136  C CB  . VAL   B 1 76  ? 12.673  22.642  -29.514  1.000 69.583  0  95  VAL   B CB  1 
ATOM   3137  C CG1 . VAL   B 1 76  ? 11.701  23.566  -28.804  1.000 68.704  0  95  VAL   B CG1 1 
ATOM   3138  C CG2 . VAL   B 1 76  ? 14.102  22.960  -29.085  1.000 67.520  0  95  VAL   B CG2 1 
ATOM   3139  N N   . CYS   B 1 82  ? 13.000  23.757  -36.786  1.000 71.062  0  101 CYS   B N   1 
ATOM   3140  C CA  . CYS   B 1 82  ? 14.421  24.124  -37.031  1.000 70.035  0  101 CYS   B CA  1 
ATOM   3141  C C   . CYS   B 1 82  ? 14.927  25.055  -35.927  1.000 66.607  0  101 CYS   B C   1 
ATOM   3142  O O   . CYS   B 1 82  ? 15.582  26.050  -36.208  1.000 66.893  0  101 CYS   B O   1 
ATOM   3143  C CB  . CYS   B 1 82  ? 14.574  24.743  -38.419  1.000 72.937  0  101 CYS   B CB  1 
ATOM   3144  N N   . VAL   B 1 83  ? 14.628  24.722  -34.661  1.000 63.808  0  102 VAL   B N   1 
ATOM   3145  C CA  . VAL   B 1 83  ? 15.122  25.441  -33.493  1.000 60.615  0  102 VAL   B CA  1 
ATOM   3146  C C   . VAL   B 1 83  ? 16.033  24.497  -32.712  1.000 58.443  0  102 VAL   B C   1 
ATOM   3147  O O   . VAL   B 1 83  ? 15.838  23.293  -32.727  1.000 58.329  0  102 VAL   B O   1 
ATOM   3148  C CB  . VAL   B 1 83  ? 13.950  25.941  -32.616  1.000 59.046  0  102 VAL   B CB  1 
ATOM   3149  N N   . GLU   B 1 84  ? 16.982  25.058  -31.951  1.000 56.624  0  103 GLU   B N   1 
ATOM   3150  C CA  . GLU   B 1 84  ? 17.945  24.308  -31.155  1.000 55.208  0  103 GLU   B CA  1 
ATOM   3151  C C   . GLU   B 1 84  ? 17.835  24.694  -29.681  1.000 51.837  0  103 GLU   B C   1 
ATOM   3152  O O   . GLU   B 1 84  ? 17.942  25.876  -29.328  1.000 50.588  0  103 GLU   B O   1 
ATOM   3153  C CB  . GLU   B 1 84  ? 19.349  24.626  -31.681  1.000 56.534  0  103 GLU   B CB  1 
ATOM   3154  C CG  . GLU   B 1 84  ? 20.509  23.989  -30.909  1.000 56.113  0  103 GLU   B CG  1 
ATOM   3155  C CD  . GLU   B 1 84  ? 21.836  24.024  -31.660  1.000 58.029  0  103 GLU   B CD  1 
ATOM   3156  O OE1 . GLU   B 1 84  ? 22.625  24.950  -31.389  1.000 57.266  0  103 GLU   B OE1 1 
ATOM   3157  O OE2 . GLU   B 1 84  ? 22.107  23.132  -32.503  1.000 59.896  0  103 GLU   B OE2 1 
ATOM   3158  N N   . ALA   B 1 85  ? 17.665  23.695  -28.818  1.000 50.653  0  104 ALA   B N   1 
ATOM   3159  C CA  . ALA   B 1 85  ? 17.570  23.927  -27.383  1.000 48.294  0  104 ALA   B CA  1 
ATOM   3160  C C   . ALA   B 1 85  ? 18.911  24.406  -26.842  1.000 47.088  0  104 ALA   B C   1 
ATOM   3161  O O   . ALA   B 1 85  ? 19.953  24.084  -27.407  1.000 47.765  0  104 ALA   B O   1 
ATOM   3162  C CB  . ALA   B 1 85  ? 17.126  22.666  -26.673  1.000 47.439  0  104 ALA   B CB  1 
ATOM   3163  N N   . ASP   B 1 86  ? 18.871  25.188  -25.760  1.000 46.266  0  105 ASP   B N   1 
ATOM   3164  C CA  . ASP   B 1 86  ? 20.074  25.585  -25.054  1.000 45.866  0  105 ASP   B CA  1 
ATOM   3165  C C   . ASP   B 1 86  ? 20.774  24.316  -24.583  1.000 46.351  0  105 ASP   B C   1 
ATOM   3166  O O   . ASP   B 1 86  ? 20.119  23.351  -24.186  1.000 46.076  0  105 ASP   B O   1 
ATOM   3167  C CB  . ASP   B 1 86  ? 19.761  26.519  -23.892  1.000 44.832  0  105 ASP   B CB  1 
ATOM   3168  C CG  . ASP   B 1 86  ? 19.184  27.881  -24.261  1.000 45.778  0  105 ASP   B CG  1 
ATOM   3169  O OD1 . ASP   B 1 86  ? 19.144  28.195  -25.477  1.000 47.498  0  105 ASP   B OD1 1 
ATOM   3170  O OD2 . ASP   B 1 86  ? 18.773  28.620  -23.328  1.000 45.472  0  105 ASP   B OD2 1 
ATOM   3171  N N   . ASP   B 1 87  ? 22.110  24.335  -24.620  1.000 47.195  0  106 ASP   B N   1 
ATOM   3172  C CA  . ASP   B 1 87  ? 22.913  23.199  -24.213  1.000 48.694  0  106 ASP   B CA  1 
ATOM   3173  C C   . ASP   B 1 87  ? 23.063  23.198  -22.693  1.000 47.666  0  106 ASP   B C   1 
ATOM   3174  O O   . ASP   B 1 87  ? 24.142  23.475  -22.180  1.000 47.374  0  106 ASP   B O   1 
ATOM   3175  C CB  . ASP   B 1 87  ? 24.266  23.247  -24.907  1.000 50.665  0  106 ASP   B CB  1 
ATOM   3176  C CG  . ASP   B 1 87  ? 25.204  22.088  -24.611  1.000 51.016  0  106 ASP   B CG  1 
ATOM   3177  O OD1 . ASP   B 1 87  ? 24.702  21.042  -24.146  1.000 50.471  0  106 ASP   B OD1 1 
ATOM   3178  O OD2 . ASP   B 1 87  ? 26.425  22.260  -24.823  1.000 51.400  0  106 ASP   B OD2 1 
ATOM   3179  N N   . VAL   B 1 88  ? 21.974  22.848  -21.989  1.000 48.068  0  107 VAL   B N   1 
ATOM   3180  C CA  . VAL   B 1 88  ? 21.918  22.863  -20.532  1.000 46.549  0  107 VAL   B CA  1 
ATOM   3181  C C   . VAL   B 1 88  ? 23.019  21.968  -19.979  1.000 46.481  0  107 VAL   B C   1 
ATOM   3182  O O   . VAL   B 1 88  ? 23.768  22.352  -19.086  1.000 44.536  0  107 VAL   B O   1 
ATOM   3183  C CB  . VAL   B 1 88  ? 20.540  22.402  -20.018  1.000 46.095  0  107 VAL   B CB  1 
ATOM   3184  C CG1 . VAL   B 1 88  ? 20.592  21.995  -18.551  1.000 44.679  0  107 VAL   B CG1 1 
ATOM   3185  C CG2 . VAL   B 1 88  ? 19.466  23.459  -20.250  1.000 46.841  0  107 VAL   B CG2 1 
ATOM   3186  N N   . GLU   B 1 89  ? 23.084  20.757  -20.527  1.000 48.593  0  108 GLU   B N   1 
ATOM   3187  C CA  . GLU   B 1 89  ? 24.049  19.762  -20.106  1.000 50.159  0  108 GLU   B CA  1 
ATOM   3188  C C   . GLU   B 1 89  ? 25.457  20.333  -20.210  1.000 49.788  0  108 GLU   B C   1 
ATOM   3189  O O   . GLU   B 1 89  ? 26.224  20.286  -19.254  1.000 48.059  0  108 GLU   B O   1 
ATOM   3190  C CB  . GLU   B 1 89  ? 23.798  18.546  -20.994  1.000 54.277  0  108 GLU   B CB  1 
ATOM   3191  C CG  . GLU   B 1 89  ? 24.393  17.247  -20.475  1.000 55.956  0  108 GLU   B CG  1 
ATOM   3192  C CD  . GLU   B 1 89  ? 23.570  16.062  -20.984  1.000 59.559  0  108 GLU   B CD  1 
ATOM   3193  O OE1 . GLU   B 1 89  ? 22.476  16.256  -21.588  1.000 60.617  0  108 GLU   B OE1 1 
ATOM   3194  O OE2 . GLU   B 1 89  ? 24.045  14.937  -20.781  1.000 61.634  0  108 GLU   B OE2 1 
ATOM   3195  N N   . GLY   B 1 90  ? 25.774  20.900  -21.377  1.000 51.038  0  109 GLY   B N   1 
ATOM   3196  C CA  . GLY   B 1 90  ? 27.096  21.438  -21.649  1.000 50.418  0  109 GLY   B CA  1 
ATOM   3197  C C   . GLY   B 1 90  ? 27.473  22.546  -20.679  1.000 48.970  0  109 GLY   B C   1 
ATOM   3198  O O   . GLY   B 1 90  ? 28.599  22.570  -20.201  1.000 52.490  0  109 GLY   B O   1 
ATOM   3199  N N   . LYS   B 1 91  ? 26.530  23.448  -20.394  1.000 46.352  0  110 LYS   B N   1 
ATOM   3200  C CA  . LYS   B 1 91  ? 26.773  24.576  -19.510  1.000 45.247  0  110 LYS   B CA  1 
ATOM   3201  C C   . LYS   B 1 91  ? 27.067  24.107  -18.084  1.000 43.650  0  110 LYS   B C   1 
ATOM   3202  O O   . LYS   B 1 91  ? 27.935  24.664  -17.421  1.000 42.379  0  110 LYS   B O   1 
ATOM   3203  C CB  . LYS   B 1 91  ? 25.547  25.493  -19.475  1.000 45.159  0  110 LYS   B CB  1 
ATOM   3204  C CG  . LYS   B 1 91  ? 25.189  26.210  -20.757  1.000 47.732  0  110 LYS   B CG  1 
ATOM   3205  C CD  . LYS   B 1 91  ? 23.722  26.627  -20.745  1.000 49.103  0  110 LYS   B CD  1 
ATOM   3206  C CE  . LYS   B 1 91  ? 23.342  27.507  -21.893  1.000 50.589  0  110 LYS   B CE  1 
ATOM   3207  N NZ  . LYS   B 1 91  ? 23.931  28.847  -21.743  1.000 49.581  0  110 LYS   B NZ  1 
ATOM   3208  N N   . ILE   B 1 92  ? 26.314  23.108  -17.605  1.000 42.672  0  111 ILE   B N   1 
ATOM   3209  C CA  . ILE   B 1 92  ? 26.500  22.602  -16.258  1.000 42.755  0  111 ILE   B CA  1 
ATOM   3210  C C   . ILE   B 1 92  ? 27.833  21.861  -16.182  1.000 43.453  0  111 ILE   B C   1 
ATOM   3211  O O   . ILE   B 1 92  ? 28.526  21.943  -15.177  1.000 39.346  0  111 ILE   B O   1 
ATOM   3212  C CB  . ILE   B 1 92  ? 25.333  21.705  -15.811  1.000 43.233  0  111 ILE   B CB  1 
ATOM   3213  C CG1 . ILE   B 1 92  ? 23.984  22.438  -15.835  1.000 43.906  0  111 ILE   B CG1 1 
ATOM   3214  C CG2 . ILE   B 1 92  ? 25.614  21.099  -14.433  1.000 41.363  0  111 ILE   B CG2 1 
ATOM   3215  C CD1 . ILE   B 1 92  ? 23.833  23.502  -14.760  1.000 44.083  0  111 ILE   B CD1 1 
ATOM   3216  N N   . ARG   B 1 93  ? 28.194  21.150  -17.251  1.000 45.945  0  112 ARG   B N   1 
ATOM   3217  C CA  . ARG   B 1 93  ? 29.431  20.380  -17.272  1.000 47.570  0  112 ARG   B CA  1 
ATOM   3218  C C   . ARG   B 1 93  ? 30.659  21.290  -17.225  1.000 47.149  0  112 ARG   B C   1 
ATOM   3219  O O   . ARG   B 1 93  ? 31.724  20.829  -16.844  1.000 47.908  0  112 ARG   B O   1 
ATOM   3220  C CB  . ARG   B 1 93  ? 29.530  19.463  -18.490  1.000 50.543  0  112 ARG   B CB  1 
ATOM   3221  C CG  . ARG   B 1 93  ? 28.810  18.143  -18.226  1.000 51.787  0  112 ARG   B CG  1 
ATOM   3222  C CD  . ARG   B 1 93  ? 28.543  17.255  -19.396  1.000 53.252  0  112 ARG   B CD  1 
ATOM   3223  N NE  . ARG   B 1 93  ? 29.542  16.188  -19.541  1.000 56.041  0  112 ARG   B NE  1 
ATOM   3224  C CZ  . ARG   B 1 93  ? 29.386  15.083  -20.238  1.000 60.198  0  112 ARG   B CZ  1 
ATOM   3225  N NH1 . ARG   B 1 93  ? 30.445  14.362  -20.568  1.000 60.972  0  112 ARG   B NH1 1 
ATOM   3226  N NH2 . ARG   B 1 93  ? 28.180  14.713  -20.630  1.000 61.985  0  112 ARG   B NH2 1 
ATOM   3227  N N   . GLN   B 1 94  ? 30.521  22.563  -17.605  1.000 47.355  0  113 GLN   B N   1 
ATOM   3228  C CA  . GLN   B 1 94  ? 31.623  23.511  -17.512  1.000 47.700  0  113 GLN   B CA  1 
ATOM   3229  C C   . GLN   B 1 94  ? 32.022  23.738  -16.052  1.000 44.353  0  113 GLN   B C   1 
ATOM   3230  O O   . GLN   B 1 94  ? 33.174  24.052  -15.783  1.000 44.129  0  113 GLN   B O   1 
ATOM   3231  C CB  . GLN   B 1 94  ? 31.289  24.896  -18.082  1.000 50.121  0  113 GLN   B CB  1 
ATOM   3232  C CG  . GLN   B 1 94  ? 31.121  24.959  -19.592  1.000 53.429  0  113 GLN   B CG  1 
ATOM   3233  C CD  . GLN   B 1 94  ? 32.377  24.583  -20.347  1.000 56.939  0  113 GLN   B CD  1 
ATOM   3234  O OE1 . GLN   B 1 94  ? 33.471  24.426  -19.788  1.000 56.900  0  113 GLN   B OE1 1 
ATOM   3235  N NE2 . GLN   B 1 94  ? 32.208  24.429  -21.648  1.000 61.134  0  113 GLN   B NE2 1 
ATOM   3236  N N   . ILE   B 1 95  ? 31.071  23.616  -15.115  1.000 41.008  0  114 ILE   B N   1 
ATOM   3237  C CA  . ILE   B 1 95  ? 31.281  24.109  -13.765  1.000 39.223  0  114 ILE   B CA  1 
ATOM   3238  C C   . ILE   B 1 95  ? 31.309  22.980  -12.732  1.000 37.841  0  114 ILE   B C   1 
ATOM   3239  O O   . ILE   B 1 95  ? 31.488  23.246  -11.546  1.000 35.899  0  114 ILE   B O   1 
ATOM   3240  C CB  . ILE   B 1 95  ? 30.226  25.170  -13.414  1.000 38.765  0  114 ILE   B CB  1 
ATOM   3241  C CG1 . ILE   B 1 95  ? 28.813  24.642  -13.544  1.000 39.605  0  114 ILE   B CG1 1 
ATOM   3242  C CG2 . ILE   B 1 95  ? 30.432  26.431  -14.258  1.000 39.837  0  114 ILE   B CG2 1 
ATOM   3243  C CD1 . ILE   B 1 95  ? 27.770  25.529  -12.885  1.000 39.297  0  114 ILE   B CD1 1 
ATOM   3244  N N   . ILE   B 1 96  ? 31.132  21.726  -13.166  1.000 37.411  0  115 ILE   B N   1 
ATOM   3245  C CA  . ILE   B 1 96  ? 31.265  20.589  -12.269  1.000 36.321  0  115 ILE   B CA  1 
ATOM   3246  C C   . ILE   B 1 96  ? 32.339  19.669  -12.834  1.000 37.887  0  115 ILE   B C   1 
ATOM   3247  O O   . ILE   B 1 96  ? 32.475  19.547  -14.048  1.000 39.729  0  115 ILE   B O   1 
ATOM   3248  C CB  . ILE   B 1 96  ? 29.933  19.841  -12.077  1.000 35.410  0  115 ILE   B CB  1 
ATOM   3249  C CG1 . ILE   B 1 96  ? 29.485  19.115  -13.348  1.000 37.481  0  115 ILE   B CG1 1 
ATOM   3250  C CG2 . ILE   B 1 96  ? 28.852  20.788  -11.557  1.000 33.954  0  115 ILE   B CG2 1 
ATOM   3251  C CD1 . ILE   B 1 96  ? 28.298  18.192  -13.166  1.000 38.234  0  115 ILE   B CD1 1 
ATOM   3252  N N   . PRO   B 1 97  ? 33.129  18.983  -11.981  1.000 37.559  0  116 PRO   B N   1 
ATOM   3253  C CA  . PRO   B 1 97  ? 34.145  18.045  -12.463  1.000 39.380  0  116 PRO   B CA  1 
ATOM   3254  C C   . PRO   B 1 97  ? 33.524  16.854  -13.191  1.000 41.077  0  116 PRO   B C   1 
ATOM   3255  O O   . PRO   B 1 97  ? 32.332  16.590  -13.059  1.000 41.549  0  116 PRO   B O   1 
ATOM   3256  C CB  . PRO   B 1 97  ? 34.882  17.622  -11.174  1.000 38.487  0  116 PRO   B CB  1 
ATOM   3257  C CG  . PRO   B 1 97  ? 33.855  17.848  -10.079  1.000 36.675  0  116 PRO   B CG  1 
ATOM   3258  C CD  . PRO   B 1 97  ? 33.077  19.069  -10.516  1.000 35.897  0  116 PRO   B CD  1 
ATOM   3259  N N   . PRO   B 1 98  ? 34.304  16.112  -14.009  1.000 43.020  0  117 PRO   B N   1 
ATOM   3260  C CA  . PRO   B 1 98  ? 33.825  14.840  -14.554  1.000 43.675  0  117 PRO   B CA  1 
ATOM   3261  C C   . PRO   B 1 98  ? 33.771  13.785  -13.452  1.000 44.104  0  117 PRO   B C   1 
ATOM   3262  O O   . PRO   B 1 98  ? 34.334  13.970  -12.376  1.000 41.997  0  117 PRO   B O   1 
ATOM   3263  C CB  . PRO   B 1 98  ? 34.850  14.512  -15.649  1.000 44.964  0  117 PRO   B CB  1 
ATOM   3264  C CG  . PRO   B 1 98  ? 36.114  15.223  -15.200  1.000 44.688  0  117 PRO   B CG  1 
ATOM   3265  C CD  . PRO   B 1 98  ? 35.657  16.473  -14.471  1.000 43.076  0  117 PRO   B CD  1 
ATOM   3266  N N   . GLY   B 1 99  ? 33.074  12.682  -13.736  1.000 46.027  0  118 GLY   B N   1 
ATOM   3267  C CA  . GLY   B 1 99  ? 33.045  11.536  -12.844  1.000 46.864  0  118 GLY   B CA  1 
ATOM   3268  C C   . GLY   B 1 99  ? 31.706  11.394  -12.124  1.000 46.637  0  118 GLY   B C   1 
ATOM   3269  O O   . GLY   B 1 99  ? 31.499  10.416  -11.413  1.000 46.311  0  118 GLY   B O   1 
ATOM   3270  N N   . PHE   B 1 100 ? 30.799  12.359  -12.318  1.000 47.046  0  119 PHE   B N   1 
ATOM   3271  C CA  . PHE   B 1 100 ? 29.456  12.271  -11.767  1.000 46.873  0  119 PHE   B CA  1 
ATOM   3272  C C   . PHE   B 1 100 ? 28.749  11.042  -12.326  1.000 48.204  0  119 PHE   B C   1 
ATOM   3273  O O   . PHE   B 1 100 ? 29.019  10.634  -13.458  1.000 49.891  0  119 PHE   B O   1 
ATOM   3274  C CB  . PHE   B 1 100 ? 28.642  13.518  -12.121  1.000 46.281  0  119 PHE   B CB  1 
ATOM   3275  C CG  . PHE   B 1 100 ? 28.542  13.826  -13.609  1.000 45.964  0  119 PHE   B CG  1 
ATOM   3276  C CD1 . PHE   B 1 100 ? 27.527  13.286  -14.388  1.000 46.943  0  119 PHE   B CD1 1 
ATOM   3277  C CD2 . PHE   B 1 100 ? 29.470  14.656  -14.219  1.000 45.930  0  119 PHE   B CD2 1 
ATOM   3278  C CE1 . PHE   B 1 100 ? 27.442  13.571  -15.740  1.000 48.155  0  119 PHE   B CE1 1 
ATOM   3279  C CE2 . PHE   B 1 100 ? 29.381  14.952  -15.567  1.000 48.311  0  119 PHE   B CE2 1 
ATOM   3280  C CZ  . PHE   B 1 100 ? 28.369  14.404  -16.330  1.000 49.137  0  119 PHE   B CZ  1 
ATOM   3281  N N   . CYS   B 1 101 ? 27.838  10.469  -11.529  1.000 46.994  0  120 CYS   B N   1 
ATOM   3282  C CA  . CYS   B 1 101 ? 26.957  9.418   -12.009  1.000 48.693  0  120 CYS   B CA  1 
ATOM   3283  C C   . CYS   B 1 101 ? 25.660  10.066  -12.484  1.000 47.025  0  120 CYS   B C   1 
ATOM   3284  O O   . CYS   B 1 101 ? 25.451  11.252  -12.254  1.000 45.846  0  120 CYS   B O   1 
ATOM   3285  C CB  . CYS   B 1 101 ? 26.768  8.345   -10.944  1.000 50.515  0  120 CYS   B CB  1 
ATOM   3286  S SG  . CYS   B 1 101 ? 26.032  8.968   -9.411   1.000 50.461  0  120 CYS   B SG  1 
ATOM   3287  N N   . THR   B 1 102 ? 24.811  9.287   -13.166  1.000 48.959  0  121 THR   B N   1 
ATOM   3288  C CA  . THR   B 1 102 ? 23.715  9.859   -13.939  1.000 49.650  0  121 THR   B CA  1 
ATOM   3289  C C   . THR   B 1 102 ? 22.368  9.197   -13.631  1.000 51.105  0  121 THR   B C   1 
ATOM   3290  O O   . THR   B 1 102 ? 21.405  9.415   -14.356  1.000 51.728  0  121 THR   B O   1 
ATOM   3291  C CB  . THR   B 1 102 ? 24.068  9.765   -15.423  1.000 49.619  0  121 THR   B CB  1 
ATOM   3292  O OG1 . THR   B 1 102 ? 24.050  8.395   -15.812  1.000 51.542  0  121 THR   B OG1 1 
ATOM   3293  C CG2 . THR   B 1 102 ? 25.440  10.341  -15.717  1.000 48.618  0  121 THR   B CG2 1 
ATOM   3294  N N   . ASN   B 1 103 ? 22.281  8.416   -12.550  1.000 54.201  0  122 ASN   B N   1 
ATOM   3295  C CA  . ASN   B 1 103 ? 21.024  7.808   -12.136  1.000 56.689  0  122 ASN   B CA  1 
ATOM   3296  C C   . ASN   B 1 103 ? 21.050  7.598   -10.624  1.000 56.385  0  122 ASN   B C   1 
ATOM   3297  O O   . ASN   B 1 103 ? 22.114  7.586   -10.016  1.000 54.977  0  122 ASN   B O   1 
ATOM   3298  C CB  . ASN   B 1 103 ? 20.749  6.518   -12.904  1.000 59.504  0  122 ASN   B CB  1 
ATOM   3299  C CG  . ASN   B 1 103 ? 21.788  5.462   -12.614  1.000 61.347  0  122 ASN   B CG  1 
ATOM   3300  O OD1 . ASN   B 1 103 ? 21.711  4.777   -11.591  1.000 63.867  0  122 ASN   B OD1 1 
ATOM   3301  N ND2 . ASN   B 1 103 ? 22.765  5.315   -13.492  1.000 62.173  0  122 ASN   B ND2 1 
ATOM   3302  N N   . THR   B 1 104 ? 19.863  7.422   -10.035  1.000 57.892  0  123 THR   B N   1 
ATOM   3303  C CA  . THR   B 1 104 ? 19.718  7.403   -8.589   1.000 58.125  0  123 THR   B CA  1 
ATOM   3304  C C   . THR   B 1 104 ? 20.295  6.110   -8.009   1.000 59.996  0  123 THR   B C   1 
ATOM   3305  O O   . THR   B 1 104 ? 20.793  6.123   -6.882   1.000 60.668  0  123 THR   B O   1 
ATOM   3306  C CB  . THR   B 1 104 ? 18.254  7.620   -8.201   1.000 58.257  0  123 THR   B CB  1 
ATOM   3307  O OG1 . THR   B 1 104 ? 17.503  6.585   -8.824   1.000 60.141  0  123 THR   B OG1 1 
ATOM   3308  C CG2 . THR   B 1 104 ? 17.718  8.963   -8.659   1.000 56.368  0  123 THR   B CG2 1 
ATOM   3309  N N   . ASN   B 1 105 ? 20.257  5.010   -8.772   1.000 61.117  0  124 ASN   B N   1 
ATOM   3310  C CA  . ASN   B 1 105 ? 20.782  3.736   -8.294   1.000 64.542  0  124 ASN   B CA  1 
ATOM   3311  C C   . ASN   B 1 105 ? 22.282  3.849   -8.025   1.000 64.354  0  124 ASN   B C   1 
ATOM   3312  O O   . ASN   B 1 105 ? 22.743  3.488   -6.947   1.000 64.566  0  124 ASN   B O   1 
ATOM   3313  C CB  . ASN   B 1 105 ? 20.492  2.578   -9.248   1.000 67.006  0  124 ASN   B CB  1 
ATOM   3314  C CG  . ASN   B 1 105 ? 19.082  2.049   -9.130   1.000 68.683  0  124 ASN   B CG  1 
ATOM   3315  O OD1 . ASN   B 1 105 ? 18.289  2.546   -8.324   1.000 69.487  0  124 ASN   B OD1 1 
ATOM   3316  N ND2 . ASN   B 1 105 ? 18.750  1.048   -9.929   1.000 71.353  0  124 ASN   B ND2 1 
ATOM   3317  N N   . ASP   B 1 106 ? 23.037  4.355   -9.008   1.000 63.119  0  125 ASP   B N   1 
ATOM   3318  C CA  . ASP   B 1 106 ? 24.475  4.512   -8.862   1.000 60.388  0  125 ASP   B CA  1 
ATOM   3319  C C   . ASP   B 1 106 ? 24.787  5.489   -7.731   1.000 56.026  0  125 ASP   B C   1 
ATOM   3320  O O   . ASP   B 1 106 ? 25.793  5.329   -7.043   1.000 54.155  0  125 ASP   B O   1 
ATOM   3321  C CB  . ASP   B 1 106 ? 25.114  4.977   -10.161  1.000 60.872  0  125 ASP   B CB  1 
ATOM   3322  C CG  . ASP   B 1 106 ? 25.154  3.969   -11.296  1.000 62.265  0  125 ASP   B CG  1 
ATOM   3323  O OD1 . ASP   B 1 106 ? 24.979  2.763   -11.018  1.000 63.262  0  125 ASP   B OD1 1 
ATOM   3324  O OD2 . ASP   B 1 106 ? 25.346  4.421   -12.442  1.000 61.781  0  125 ASP   B OD2 1 
ATOM   3325  N N   . PHE   B 1 107 ? 23.927  6.503   -7.558   1.000 53.026  0  126 PHE   B N   1 
ATOM   3326  C CA  . PHE   B 1 107 ? 24.114  7.510   -6.525   1.000 52.394  0  126 PHE   B CA  1 
ATOM   3327  C C   . PHE   B 1 107 ? 23.972  6.871   -5.145   1.000 55.149  0  126 PHE   B C   1 
ATOM   3328  O O   . PHE   B 1 107 ? 24.786  7.132   -4.259   1.000 56.163  0  126 PHE   B O   1 
ATOM   3329  C CB  . PHE   B 1 107 ? 23.131  8.666   -6.736   1.000 50.047  0  126 PHE   B CB  1 
ATOM   3330  C CG  . PHE   B 1 107 ? 23.281  9.829   -5.757   1.000 48.413  0  126 PHE   B CG  1 
ATOM   3331  C CD1 . PHE   B 1 107 ? 24.378  10.690  -5.821   1.000 47.064  0  126 PHE   B CD1 1 
ATOM   3332  C CD2 . PHE   B 1 107 ? 22.305  10.084  -4.802   1.000 47.743  0  126 PHE   B CD2 1 
ATOM   3333  C CE1 . PHE   B 1 107 ? 24.500  11.755  -4.945   1.000 44.980  0  126 PHE   B CE1 1 
ATOM   3334  C CE2 . PHE   B 1 107 ? 22.437  11.146  -3.923   1.000 46.458  0  126 PHE   B CE2 1 
ATOM   3335  C CZ  . PHE   B 1 107 ? 23.536  11.980  -3.994   1.000 45.372  0  126 PHE   B CZ  1 
ATOM   3336  N N   . LEU   B 1 108 ? 22.940  6.032   -4.978   1.000 56.232  0  127 LEU   B N   1 
ATOM   3337  C CA  . LEU   B 1 108 ? 22.704  5.337   -3.722   1.000 55.897  0  127 LEU   B CA  1 
ATOM   3338  C C   . LEU   B 1 108 ? 23.837  4.356   -3.421   1.000 56.649  0  127 LEU   B C   1 
ATOM   3339  O O   . LEU   B 1 108 ? 24.108  4.075   -2.261   1.000 57.588  0  127 LEU   B O   1 
ATOM   3340  C CB  . LEU   B 1 108 ? 21.348  4.636   -3.769   1.000 56.685  0  127 LEU   B CB  1 
ATOM   3341  C CG  . LEU   B 1 108 ? 20.123  5.558   -3.822   1.000 55.879  0  127 LEU   B CG  1 
ATOM   3342  C CD1 . LEU   B 1 108 ? 18.872  4.748   -4.098   1.000 57.643  0  127 LEU   B CD1 1 
ATOM   3343  C CD2 . LEU   B 1 108 ? 19.966  6.359   -2.541   1.000 55.419  0  127 LEU   B CD2 1 
ATOM   3344  N N   . SER   B 1 109 ? 24.493  3.825   -4.456   1.000 58.019  0  128 SER   B N   1 
ATOM   3345  C CA  . SER   B 1 109 ? 25.644  2.956   -4.253   1.000 59.310  0  128 SER   B CA  1 
ATOM   3346  C C   . SER   B 1 109 ? 26.751  3.718   -3.534   1.000 57.029  0  128 SER   B C   1 
ATOM   3347  O O   . SER   B 1 109 ? 27.389  3.178   -2.640   1.000 57.459  0  128 SER   B O   1 
ATOM   3348  C CB  . SER   B 1 109 ? 26.151  2.376   -5.551   1.000 60.137  0  128 SER   B CB  1 
ATOM   3349  N N   . LEU   B 1 110 ? 26.964  4.974   -3.938   1.000 55.820  0  129 LEU   B N   1 
ATOM   3350  C CA  . LEU   B 1 110 ? 28.010  5.801   -3.359   1.000 55.922  0  129 LEU   B CA  1 
ATOM   3351  C C   . LEU   B 1 110 ? 27.698  6.069   -1.887   1.000 54.207  0  129 LEU   B C   1 
ATOM   3352  O O   . LEU   B 1 110 ? 28.605  6.246   -1.083   1.000 52.982  0  129 LEU   B O   1 
ATOM   3353  C CB  . LEU   B 1 110 ? 28.151  7.096   -4.156   1.000 55.691  0  129 LEU   B CB  1 
ATOM   3354  C CG  . LEU   B 1 110 ? 28.734  6.948   -5.566   1.000 58.858  0  129 LEU   B CG  1 
ATOM   3355  C CD1 . LEU   B 1 110 ? 28.534  8.235   -6.354   1.000 58.264  0  129 LEU   B CD1 1 
ATOM   3356  C CD2 . LEU   B 1 110 ? 30.206  6.550   -5.557   1.000 59.683  0  129 LEU   B CD2 1 
ATOM   3357  N N   . LEU   B 1 111 ? 26.407  6.075   -1.546   1.000 54.059  0  130 LEU   B N   1 
ATOM   3358  C CA  . LEU   B 1 111 ? 25.956  6.359   -0.195   1.000 54.601  0  130 LEU   B CA  1 
ATOM   3359  C C   . LEU   B 1 111 ? 26.479  5.322   0.797    1.000 55.194  0  130 LEU   B C   1 
ATOM   3360  O O   . LEU   B 1 111 ? 26.751  5.658   1.947    1.000 56.074  0  130 LEU   B O   1 
ATOM   3361  C CB  . LEU   B 1 111 ? 24.428  6.424   -0.196   1.000 55.141  0  130 LEU   B CB  1 
ATOM   3362  C CG  . LEU   B 1 111 ? 23.779  7.099   1.014    1.000 55.269  0  130 LEU   B CG  1 
ATOM   3363  C CD1 . LEU   B 1 111 ? 24.369  8.476   1.275    1.000 54.283  0  130 LEU   B CD1 1 
ATOM   3364  C CD2 . LEU   B 1 111 ? 22.291  7.187   0.791    1.000 56.060  0  130 LEU   B CD2 1 
ATOM   3365  N N   . GLU   B 1 112 ? 26.636  4.071   0.349    1.000 56.354  0  131 GLU   B N   1 
ATOM   3366  C CA  . GLU   B 1 112 ? 27.111  2.998   1.211    1.000 59.021  0  131 GLU   B CA  1 
ATOM   3367  C C   . GLU   B 1 112 ? 28.568  3.233   1.624    1.000 58.528  0  131 GLU   B C   1 
ATOM   3368  O O   . GLU   B 1 112 ? 28.952  2.881   2.738    1.000 59.191  0  131 GLU   B O   1 
ATOM   3369  C CB  . GLU   B 1 112 ? 26.906  1.646   0.522    1.000 61.691  0  131 GLU   B CB  1 
ATOM   3370  N N   . LYS   B 1 113 ? 29.371  3.839   0.736    1.000 57.294  0  132 LYS   B N   1 
ATOM   3371  C CA  . LYS   B 1 113 ? 30.796  4.039   0.965    1.000 57.505  0  132 LYS   B CA  1 
ATOM   3372  C C   . LYS   B 1 113 ? 31.054  5.321   1.764    1.000 56.607  0  132 LYS   B C   1 
ATOM   3373  O O   . LYS   B 1 113 ? 32.179  5.583   2.165    1.000 58.689  0  132 LYS   B O   1 
ATOM   3374  C CB  . LYS   B 1 113 ? 31.529  4.058   -0.384   1.000 56.127  0  132 LYS   B CB  1 
ATOM   3375  N N   . GLU   B 1 114 ? 30.010  6.114   2.013    1.000 55.439  0  133 GLU   B N   1 
ATOM   3376  C CA  . GLU   B 1 114 ? 30.144  7.437   2.613    1.000 52.210  0  133 GLU   B CA  1 
ATOM   3377  C C   . GLU   B 1 114 ? 30.633  7.340   4.062    1.000 52.919  0  133 GLU   B C   1 
ATOM   3378  O O   . GLU   B 1 114 ? 31.224  8.292   4.575    1.000 50.505  0  133 GLU   B O   1 
ATOM   3379  C CB  . GLU   B 1 114 ? 28.799  8.157   2.494    1.000 50.097  0  133 GLU   B CB  1 
ATOM   3380  C CG  . GLU   B 1 114 ? 28.811  9.612   2.960    1.000 48.784  0  133 GLU   B CG  1 
ATOM   3381  C CD  . GLU   B 1 114 ? 29.722  10.569  2.192    1.000 47.458  0  133 GLU   B CD  1 
ATOM   3382  O OE1 . GLU   B 1 114 ? 30.374  10.164  1.208    1.000 47.145  0  133 GLU   B OE1 1 
ATOM   3383  O OE2 . GLU   B 1 114 ? 29.754  11.749  2.594    1.000 45.495  0  133 GLU   B OE2 1 
ATOM   3384  N N   . VAL   B 1 115 ? 30.394  6.190   4.715    1.000 54.974  0  134 VAL   B N   1 
ATOM   3385  C CA  . VAL   B 1 115 ? 30.860  5.942   6.073    1.000 57.045  0  134 VAL   B CA  1 
ATOM   3386  C C   . VAL   B 1 115 ? 32.355  6.254   6.188    1.000 58.732  0  134 VAL   B C   1 
ATOM   3387  O O   . VAL   B 1 115 ? 32.818  6.669   7.248    1.000 59.484  0  134 VAL   B O   1 
ATOM   3388  C CB  . VAL   B 1 115 ? 30.579  4.485   6.504    1.000 57.109  0  134 VAL   B CB  1 
ATOM   3389  N N   . ASP   B 1 116 ? 33.107  6.050   5.100    1.000 59.501  0  135 ASP   B N   1 
ATOM   3390  C CA  . ASP   B 1 116 ? 34.553  6.189   5.122    1.000 60.698  0  135 ASP   B CA  1 
ATOM   3391  C C   . ASP   B 1 116 ? 34.996  7.628   4.859    1.000 58.182  0  135 ASP   B C   1 
ATOM   3392  O O   . ASP   B 1 116 ? 36.183  7.925   5.009    1.000 60.769  0  135 ASP   B O   1 
ATOM   3393  C CB  . ASP   B 1 116 ? 35.229  5.257   4.128    1.000 63.325  0  135 ASP   B CB  1 
ATOM   3394  C CG  . ASP   B 1 116 ? 35.123  3.775   4.459    1.000 66.407  0  135 ASP   B CG  1 
ATOM   3395  O OD1 . ASP   B 1 116 ? 35.227  3.433   5.653    1.000 68.504  0  135 ASP   B OD1 1 
ATOM   3396  O OD2 . ASP   B 1 116 ? 34.953  2.971   3.520    1.000 66.459  0  135 ASP   B OD2 1 
ATOM   3397  N N   . PHE   B 1 117 ? 34.068  8.514   4.465    1.000 53.034  0  136 PHE   B N   1 
ATOM   3398  C CA  . PHE   B 1 117 ? 34.430  9.890   4.171    1.000 49.553  0  136 PHE   B CA  1 
ATOM   3399  C C   . PHE   B 1 117 ? 34.883  10.584  5.455    1.000 48.380  0  136 PHE   B C   1 
ATOM   3400  O O   . PHE   B 1 117 ? 34.162  10.566  6.453    1.000 47.641  0  136 PHE   B O   1 
ATOM   3401  C CB  . PHE   B 1 117 ? 33.303  10.707  3.537    1.000 47.498  0  136 PHE   B CB  1 
ATOM   3402  C CG  . PHE   B 1 117 ? 33.683  12.176  3.430    1.000 44.989  0  136 PHE   B CG  1 
ATOM   3403  C CD1 . PHE   B 1 117 ? 34.619  12.597  2.493    1.000 44.580  0  136 PHE   B CD1 1 
ATOM   3404  C CD2 . PHE   B 1 117 ? 33.157  13.110  4.312    1.000 43.659  0  136 PHE   B CD2 1 
ATOM   3405  C CE1 . PHE   B 1 117 ? 34.996  13.932  2.421    1.000 44.103  0  136 PHE   B CE1 1 
ATOM   3406  C CE2 . PHE   B 1 117 ? 33.535  14.444  4.237    1.000 43.846  0  136 PHE   B CE2 1 
ATOM   3407  C CZ  . PHE   B 1 117 ? 34.448  14.857  3.286    1.000 43.459  0  136 PHE   B CZ  1 
ATOM   3408  N N   . LYS   B 1 118 ? 36.064  11.213  5.402    1.000 46.440  0  137 LYS   B N   1 
ATOM   3409  C CA  . LYS   B 1 118 ? 36.623  11.928  6.543    1.000 45.773  0  137 LYS   B CA  1 
ATOM   3410  C C   . LYS   B 1 118 ? 36.980  13.348  6.116    1.000 43.543  0  137 LYS   B C   1 
ATOM   3411  O O   . LYS   B 1 118 ? 37.355  13.573  4.964    1.000 46.377  0  137 LYS   B O   1 
ATOM   3412  C CB  . LYS   B 1 118 ? 37.862  11.212  7.103    1.000 46.566  0  137 LYS   B CB  1 
ATOM   3413  N N   . PRO   B 1 119 ? 36.847  14.363  7.001    1.000 40.482  0  138 PRO   B N   1 
ATOM   3414  C CA  . PRO   B 1 119 ? 37.192  15.741  6.663    1.000 38.794  0  138 PRO   B CA  1 
ATOM   3415  C C   . PRO   B 1 119 ? 38.673  15.863  6.333    1.000 38.414  0  138 PRO   B C   1 
ATOM   3416  O O   . PRO   B 1 119 ? 39.471  15.032  6.772    1.000 40.272  0  138 PRO   B O   1 
ATOM   3417  C CB  . PRO   B 1 119 ? 36.812  16.559  7.906    1.000 38.460  0  138 PRO   B CB  1 
ATOM   3418  C CG  . PRO   B 1 119 ? 36.743  15.566  9.001    1.000 40.008  0  138 PRO   B CG  1 
ATOM   3419  C CD  . PRO   B 1 119 ? 36.366  14.246  8.378    1.000 40.595  0  138 PRO   B CD  1 
ATOM   3420  N N   . PHE   B 1 120 ? 39.007  16.896  5.547    1.000 35.991  0  139 PHE   B N   1 
ATOM   3421  C CA  . PHE   B 1 120 ? 40.375  17.148  5.119    1.000 35.292  0  139 PHE   B CA  1 
ATOM   3422  C C   . PHE   B 1 120 ? 41.019  18.149  6.072    1.000 34.935  0  139 PHE   B C   1 
ATOM   3423  O O   . PHE   B 1 120 ? 40.383  19.106  6.507    1.000 34.091  0  139 PHE   B O   1 
ATOM   3424  C CB  . PHE   B 1 120 ? 40.424  17.683  3.683    1.000 33.938  0  139 PHE   B CB  1 
ATOM   3425  C CG  . PHE   B 1 120 ? 39.602  16.870  2.696    1.000 33.129  0  139 PHE   B CG  1 
ATOM   3426  C CD1 . PHE   B 1 120 ? 40.136  15.750  2.063    1.000 34.214  0  139 PHE   B CD1 1 
ATOM   3427  C CD2 . PHE   B 1 120 ? 38.282  17.213  2.430    1.000 31.605  0  139 PHE   B CD2 1 
ATOM   3428  C CE1 . PHE   B 1 120 ? 39.368  15.007  1.174    1.000 34.045  0  139 PHE   B CE1 1 
ATOM   3429  C CE2 . PHE   B 1 120 ? 37.514  16.458  1.558    1.000 31.115  0  139 PHE   B CE2 1 
ATOM   3430  C CZ  . PHE   B 1 120 ? 38.059  15.372  0.916    1.000 32.359  0  139 PHE   B CZ  1 
ATOM   3431  N N   . GLY   B 1 121 ? 42.281  17.890  6.417    1.000 35.876  0  140 GLY   B N   1 
ATOM   3432  C CA  . GLY   B 1 121 ? 43.122  18.900  7.039    1.000 36.001  0  140 GLY   B CA  1 
ATOM   3433  C C   . GLY   B 1 121 ? 43.143  18.783  8.555    1.000 36.472  0  140 GLY   B C   1 
ATOM   3434  O O   . GLY   B 1 121 ? 43.026  17.686  9.114    1.000 37.467  0  140 GLY   B O   1 
ATOM   3435  N N   . THR   B 1 122 ? 43.324  19.945  9.197    1.000 36.029  0  141 THR   B N   1 
ATOM   3436  C CA  . THR   B 1 122 ? 43.613  20.043  10.616   1.000 36.521  0  141 THR   B CA  1 
ATOM   3437  C C   . THR   B 1 122 ? 42.367  20.570  11.307   1.000 35.510  0  141 THR   B C   1 
ATOM   3438  O O   . THR   B 1 122 ? 41.822  21.591  10.897   1.000 34.678  0  141 THR   B O   1 
ATOM   3439  C CB  . THR   B 1 122 ? 44.811  20.970  10.824   1.000 37.414  0  141 THR   B CB  1 
ATOM   3440  O OG1 . THR   B 1 122 ? 45.948  20.345  10.237   1.000 38.177  0  141 THR   B OG1 1 
ATOM   3441  C CG2 . THR   B 1 122 ? 45.149  21.187  12.287   1.000 38.734  0  141 THR   B CG2 1 
ATOM   3442  N N   . LEU   B 1 123 ? 41.929  19.868  12.356   1.000 36.191  0  142 LEU   B N   1 
ATOM   3443  C CA  . LEU   B 1 123 ? 40.826  20.331  13.182   1.000 35.620  0  142 LEU   B CA  1 
ATOM   3444  C C   . LEU   B 1 123 ? 41.286  21.545  13.988   1.000 35.668  0  142 LEU   B C   1 
ATOM   3445  O O   . LEU   B 1 123 ? 42.327  21.491  14.640   1.000 37.155  0  142 LEU   B O   1 
ATOM   3446  C CB  . LEU   B 1 123 ? 40.395  19.177  14.084   1.000 36.895  0  142 LEU   B CB  1 
ATOM   3447  C CG  . LEU   B 1 123 ? 39.251  19.471  15.058   1.000 36.829  0  142 LEU   B CG  1 
ATOM   3448  C CD1 . LEU   B 1 123 ? 37.991  19.909  14.329   1.000 35.107  0  142 LEU   B CD1 1 
ATOM   3449  C CD2 . LEU   B 1 123 ? 38.967  18.233  15.900   1.000 37.911  0  142 LEU   B CD2 1 
ATOM   3450  N N   . LEU   B 1 124 ? 40.506  22.629  13.936   1.000 34.194  0  143 LEU   B N   1 
ATOM   3451  C CA  . LEU   B 1 124 ? 40.847  23.879  14.600   1.000 34.447  0  143 LEU   B CA  1 
ATOM   3452  C C   . LEU   B 1 124 ? 39.861  24.195  15.728   1.000 35.016  0  143 LEU   B C   1 
ATOM   3453  O O   . LEU   B 1 124 ? 40.235  24.870  16.682   1.000 35.338  0  143 LEU   B O   1 
ATOM   3454  C CB  . LEU   B 1 124 ? 40.860  25.025  13.588   1.000 33.252  0  143 LEU   B CB  1 
ATOM   3455  C CG  . LEU   B 1 124 ? 41.931  24.960  12.492   1.000 33.214  0  143 LEU   B CG  1 
ATOM   3456  C CD1 . LEU   B 1 124 ? 41.824  26.258  11.670   1.000 32.028  0  143 LEU   B CD1 1 
ATOM   3457  C CD2 . LEU   B 1 124 ? 43.363  24.815  13.000   1.000 34.828  0  143 LEU   B CD2 1 
ATOM   3458  N N   . HIS   B 1 125 ? 38.593  23.769  15.589   1.000 34.876  0  144 HIS   B N   1 
ATOM   3459  C CA  . HIS   B 1 125 ? 37.545  24.202  16.497   1.000 35.187  0  144 HIS   B CA  1 
ATOM   3460  C C   . HIS   B 1 125 ? 36.345  23.267  16.390   1.000 35.699  0  144 HIS   B C   1 
ATOM   3461  O O   . HIS   B 1 125 ? 36.028  22.793  15.306   1.000 35.905  0  144 HIS   B O   1 
ATOM   3462  C CB  . HIS   B 1 125 ? 37.121  25.645  16.191   1.000 34.314  0  144 HIS   B CB  1 
ATOM   3463  C CG  . HIS   B 1 125 ? 36.201  26.248  17.209   1.000 34.853  0  144 HIS   B CG  1 
ATOM   3464  N ND1 . HIS   B 1 125 ? 36.461  26.266  18.563   1.000 35.964  0  144 HIS   B ND1 1 
ATOM   3465  C CD2 . HIS   B 1 125 ? 35.038  26.905  17.046   1.000 34.208  0  144 HIS   B CD2 1 
ATOM   3466  C CE1 . HIS   B 1 125 ? 35.478  26.905  19.178   1.000 36.122  0  144 HIS   B CE1 1 
ATOM   3467  N NE2 . HIS   B 1 125 ? 34.603  27.300  18.280   1.000 34.890  0  144 HIS   B NE2 1 
ATOM   3468  N N   . THR   B 1 126 ? 35.684  23.024  17.528   1.000 37.337  0  145 THR   B N   1 
ATOM   3469  C CA  . THR   B 1 126 ? 34.461  22.239  17.607   1.000 37.283  0  145 THR   B CA  1 
ATOM   3470  C C   . THR   B 1 126 ? 33.449  23.066  18.393   1.000 37.523  0  145 THR   B C   1 
ATOM   3471  O O   . THR   B 1 126 ? 33.802  23.682  19.395   1.000 38.111  0  145 THR   B O   1 
ATOM   3472  C CB  . THR   B 1 126 ? 34.708  20.895  18.294   1.000 38.877  0  145 THR   B CB  1 
ATOM   3473  O OG1 . THR   B 1 126 ? 35.710  20.186  17.572   1.000 38.775  0  145 THR   B OG1 1 
ATOM   3474  C CG2 . THR   B 1 126 ? 33.460  20.035  18.330   1.000 39.107  0  145 THR   B CG2 1 
ATOM   3475  N N   . TYR   B 1 127 ? 32.199  23.084  17.930   1.000 36.999  0  146 TYR   B N   1 
ATOM   3476  C CA  . TYR   B 1 127 ? 31.177  23.873  18.590   1.000 37.386  0  146 TYR   B CA  1 
ATOM   3477  C C   . TYR   B 1 127 ? 29.826  23.186  18.432   1.000 37.570  0  146 TYR   B C   1 
ATOM   3478  O O   . TYR   B 1 127 ? 29.669  22.281  17.619   1.000 36.345  0  146 TYR   B O   1 
ATOM   3479  C CB  . TYR   B 1 127 ? 31.191  25.302  18.049   1.000 36.438  0  146 TYR   B CB  1 
ATOM   3480  C CG  . TYR   B 1 127 ? 30.859  25.466  16.570   1.000 35.623  0  146 TYR   B CG  1 
ATOM   3481  C CD1 . TYR   B 1 127 ? 31.847  25.369  15.601   1.000 34.758  0  146 TYR   B CD1 1 
ATOM   3482  C CD2 . TYR   B 1 127 ? 29.564  25.744  16.150   1.000 35.071  0  146 TYR   B CD2 1 
ATOM   3483  C CE1 . TYR   B 1 127 ? 31.558  25.543  14.260   1.000 34.170  0  146 TYR   B CE1 1 
ATOM   3484  C CE2 . TYR   B 1 127 ? 29.261  25.898  14.809   1.000 34.717  0  146 TYR   B CE2 1 
ATOM   3485  C CZ  . TYR   B 1 127 ? 30.264  25.814  13.860   1.000 34.123  0  146 TYR   B CZ  1 
ATOM   3486  O OH  . TYR   B 1 127 ? 30.011  25.981  12.536   1.000 32.654  0  146 TYR   B OH  1 
ATOM   3487  N N   . SER   B 1 128 ? 28.867  23.637  19.248   1.000 39.444  0  147 SER   B N   1 
ATOM   3488  C CA  . SER   B 1 128 ? 27.507  23.141  19.203   1.000 40.082  0  147 SER   B CA  1 
ATOM   3489  C C   . SER   B 1 128 ? 26.578  24.286  18.822   1.000 39.904  0  147 SER   B C   1 
ATOM   3490  O O   . SER   B 1 128 ? 26.806  25.425  19.220   1.000 39.099  0  147 SER   B O   1 
ATOM   3491  C CB  . SER   B 1 128 ? 27.094  22.529  20.522   1.000 41.099  0  147 SER   B CB  1 
ATOM   3492  O OG  . SER   B 1 128 ? 27.942  21.444  20.882   1.000 41.369  0  147 SER   B OG  1 
ATOM   3493  N N   . VAL   B 1 129 ? 25.543  23.957  18.051   1.000 41.711  0  148 VAL   B N   1 
ATOM   3494  C CA  . VAL   B 1 129 ? 24.456  24.887  17.825   1.000 43.394  0  148 VAL   B CA  1 
ATOM   3495  C C   . VAL   B 1 129 ? 23.181  24.230  18.340   1.000 48.111  0  148 VAL   B C   1 
ATOM   3496  O O   . VAL   B 1 129 ? 22.948  23.049  18.079   1.000 45.775  0  148 VAL   B O   1 
ATOM   3497  C CB  . VAL   B 1 129 ? 24.343  25.335  16.356   1.000 41.671  0  148 VAL   B CB  1 
ATOM   3498  C CG1 . VAL   B 1 129 ? 23.208  26.324  16.160   1.000 41.604  0  148 VAL   B CG1 1 
ATOM   3499  C CG2 . VAL   B 1 129 ? 25.647  25.937  15.860   1.000 40.084  0  148 VAL   B CG2 1 
ATOM   3500  N N   . LEU   B 1 130 ? 22.411  25.022  19.097   1.000 57.968  0  149 LEU   B N   1 
ATOM   3501  C CA  . LEU   B 1 130 ? 21.145  24.535  19.625   1.000 67.984  0  149 LEU   B CA  1 
ATOM   3502  C C   . LEU   B 1 130 ? 20.119  24.579  18.498   1.000 77.882  0  149 LEU   B C   1 
ATOM   3503  O O   . LEU   B 1 130 ? 20.180  25.448  17.659   1.000 86.471  0  149 LEU   B O   1 
ATOM   3504  C CB  . LEU   B 1 130 ? 20.756  25.331  20.880   1.000 68.961  0  149 LEU   B CB  1 
ATOM   3505  C CG  . LEU   B 1 130 ? 20.117  26.729  20.761   1.000 71.741  0  149 LEU   B CG  1 
ATOM   3506  C CD1 . LEU   B 1 130 ? 18.924  26.845  21.712   1.000 74.759  0  149 LEU   B CD1 1 
ATOM   3507  C CD2 . LEU   B 1 130 ? 21.109  27.880  21.037   1.000 71.680  0  149 LEU   B CD2 1 
ATOM   3508  N N   . SER   B 1 131 ? 19.173  23.650  18.511   1.000 85.223  0  150 SER   B N   1 
ATOM   3509  C CA  . SER   B 1 131 ? 18.024  23.649  17.607   1.000 91.307  0  150 SER   B CA  1 
ATOM   3510  C C   . SER   B 1 131 ? 17.106  24.844  17.908   1.000 99.526  0  150 SER   B C   1 
ATOM   3511  O O   . SER   B 1 131 ? 17.101  25.304  19.041   1.000 101.720 0  150 SER   B O   1 
ATOM   3512  C CB  . SER   B 1 131 ? 17.283  22.327  17.708   1.000 91.928  0  150 SER   B CB  1 
ATOM   3513  O OG  . SER   B 1 131 ? 16.081  22.396  16.954   1.000 95.053  0  150 SER   B OG  1 
ATOM   3514  N N   . PRO   B 1 132 ? 16.377  25.374  16.893   1.000 103.517 0  151 PRO   B N   1 
ATOM   3515  C CA  . PRO   B 1 132 ? 15.952  26.781  16.909   1.000 102.179 0  151 PRO   B CA  1 
ATOM   3516  C C   . PRO   B 1 132 ? 15.111  27.201  18.108   1.000 99.645  0  151 PRO   B C   1 
ATOM   3517  O O   . PRO   B 1 132 ? 15.325  28.269  18.670   1.000 95.463  0  151 PRO   B O   1 
ATOM   3518  C CB  . PRO   B 1 132 ? 15.158  26.927  15.585   1.000 103.204 0  151 PRO   B CB  1 
ATOM   3519  C CG  . PRO   B 1 132 ? 15.761  25.893  14.676   1.000 101.743 0  151 PRO   B CG  1 
ATOM   3520  C CD  . PRO   B 1 132 ? 16.058  24.741  15.606   1.000 104.092 0  151 PRO   B CD  1 
ATOM   3521  N N   . THR   B 1 133 ? 14.174  26.331  18.493   1.000 99.526  0  152 THR   B N   1 
ATOM   3522  C CA  . THR   B 1 133 ? 13.447  26.472  19.748   1.000 100.997 0  152 THR   B CA  1 
ATOM   3523  C C   . THR   B 1 133 ? 13.361  25.121  20.460   1.000 101.108 0  152 THR   B C   1 
ATOM   3524  O O   . THR   B 1 133 ? 12.531  24.980  21.347   1.000 95.995  0  152 THR   B O   1 
ATOM   3525  C CB  . THR   B 1 133 ? 12.060  27.048  19.453   1.000 102.102 0  152 THR   B CB  1 
ATOM   3526  N N   . GLY   B 1 134 ? 14.231  24.162  20.095   1.000 98.561  0  153 GLY   B N   1 
ATOM   3527  C CA  . GLY   B 1 134 ? 14.028  22.783  20.520   1.000 95.595  0  153 GLY   B CA  1 
ATOM   3528  C C   . GLY   B 1 134 ? 14.938  22.417  21.690   1.000 90.831  0  153 GLY   B C   1 
ATOM   3529  O O   . GLY   B 1 134 ? 15.257  23.231  22.552   1.000 89.256  0  153 GLY   B O   1 
ATOM   3530  N N   . GLY   B 1 135 ? 15.381  21.159  21.699   1.000 82.863  0  154 GLY   B N   1 
ATOM   3531  C CA  . GLY   B 1 135 ? 16.409  20.698  22.625   1.000 78.544  0  154 GLY   B CA  1 
ATOM   3532  C C   . GLY   B 1 135 ? 17.737  20.420  21.921   1.000 72.749  0  154 GLY   B C   1 
ATOM   3533  O O   . GLY   B 1 135 ? 18.798  20.856  22.354   1.000 68.708  0  154 GLY   B O   1 
ATOM   3534  N N   . GLU   B 1 136 ? 17.655  19.676  20.813   1.000 70.657  0  155 GLU   B N   1 
ATOM   3535  C CA  . GLU   B 1 136 ? 18.777  18.995  20.177   1.000 68.696  0  155 GLU   B CA  1 
ATOM   3536  C C   . GLU   B 1 136 ? 19.972  19.923  19.965   1.000 62.513  0  155 GLU   B C   1 
ATOM   3537  O O   . GLU   B 1 136 ? 19.776  21.048  19.544   1.000 57.510  0  155 GLU   B O   1 
ATOM   3538  C CB  . GLU   B 1 136 ? 18.273  18.508  18.800   1.000 69.485  0  155 GLU   B CB  1 
ATOM   3539  C CG  . GLU   B 1 136 ? 16.935  17.770  18.796   1.000 73.866  0  155 GLU   B CG  1 
ATOM   3540  C CD  . GLU   B 1 136 ? 16.010  18.074  17.621   1.000 71.544  0  155 GLU   B CD  1 
ATOM   3541  O OE1 . GLU   B 1 136 ? 14.810  17.772  17.735   1.000 75.526  0  155 GLU   B OE1 1 
ATOM   3542  O OE2 . GLU   B 1 136 ? 16.498  18.632  16.630   1.000 64.759  0  155 GLU   B OE2 1 
ATOM   3543  N N   . ASN   B 1 137 ? 21.181  19.460  20.285   1.000 61.350  0  156 ASN   B N   1 
ATOM   3544  C CA  . ASN   B 1 137 ? 22.411  20.185  19.972   1.000 59.192  0  156 ASN   B CA  1 
ATOM   3545  C C   . ASN   B 1 137 ? 23.143  19.489  18.836   1.000 56.581  0  156 ASN   B C   1 
ATOM   3546  O O   . ASN   B 1 137 ? 23.423  18.296  18.923   1.000 57.755  0  156 ASN   B O   1 
ATOM   3547  C CB  . ASN   B 1 137 ? 23.407  20.286  21.130   1.000 61.858  0  156 ASN   B CB  1 
ATOM   3548  C CG  . ASN   B 1 137 ? 23.052  21.350  22.141   1.000 64.522  0  156 ASN   B CG  1 
ATOM   3549  O OD1 . ASN   B 1 137 ? 22.583  22.410  21.732   1.000 64.060  0  156 ASN   B OD1 1 
ATOM   3550  N ND2 . ASN   B 1 137 ? 23.167  21.067  23.434   1.000 66.483  0  156 ASN   B ND2 1 
ATOM   3551  N N   . PHE   B 1 138 ? 23.415  20.243  17.761   1.000 52.500  0  157 PHE   B N   1 
ATOM   3552  C CA  . PHE   B 1 138 ? 24.169  19.733  16.637   1.000 49.580  0  157 PHE   B CA  1 
ATOM   3553  C C   . PHE   B 1 138 ? 25.644  20.016  16.902   1.000 44.708  0  157 PHE   B C   1 
ATOM   3554  O O   . PHE   B 1 138 ? 25.964  20.981  17.576   1.000 42.495  0  157 PHE   B O   1 
ATOM   3555  C CB  . PHE   B 1 138 ? 23.572  20.364  15.378   1.000 50.680  0  157 PHE   B CB  1 
ATOM   3556  C CG  . PHE   B 1 138 ? 22.130  19.995  15.071   1.000 55.279  0  157 PHE   B CG  1 
ATOM   3557  C CD1 . PHE   B 1 138 ? 21.623  18.739  15.399   1.000 57.637  0  157 PHE   B CD1 1 
ATOM   3558  C CD2 . PHE   B 1 138 ? 21.278  20.915  14.462   1.000 57.221  0  157 PHE   B CD2 1 
ATOM   3559  C CE1 . PHE   B 1 138 ? 20.292  18.427  15.161   1.000 58.882  0  157 PHE   B CE1 1 
ATOM   3560  C CE2 . PHE   B 1 138 ? 19.957  20.590  14.199   1.000 59.275  0  157 PHE   B CE2 1 
ATOM   3561  C CZ  . PHE   B 1 138 ? 19.469  19.344  14.545   1.000 60.930  0  157 PHE   B CZ  1 
ATOM   3562  N N   . THR   B 1 139 ? 26.535  19.168  16.383   1.000 42.771  0  158 THR   B N   1 
ATOM   3563  C CA  . THR   B 1 139 ? 27.966  19.334  16.585   1.000 41.167  0  158 THR   B CA  1 
ATOM   3564  C C   . THR   B 1 139 ? 28.645  19.677  15.253   1.000 38.154  0  158 THR   B C   1 
ATOM   3565  O O   . THR   B 1 139 ? 28.400  19.027  14.232   1.000 36.788  0  158 THR   B O   1 
ATOM   3566  C CB  . THR   B 1 139 ? 28.540  18.057  17.196   1.000 42.910  0  158 THR   B CB  1 
ATOM   3567  O OG1 . THR   B 1 139 ? 27.818  17.717  18.381   1.000 45.533  0  158 THR   B OG1 1 
ATOM   3568  C CG2 . THR   B 1 139 ? 30.009  18.210  17.547   1.000 42.854  0  158 THR   B CG2 1 
ATOM   3569  N N   . PHE   B 1 140 ? 29.495  20.708  15.271   1.000 36.663  0  159 PHE   B N   1 
ATOM   3570  C CA  . PHE   B 1 140 ? 30.155  21.167  14.060   1.000 35.210  0  159 PHE   B CA  1 
ATOM   3571  C C   . PHE   B 1 140 ? 31.652  21.298  14.304   1.000 34.550  0  159 PHE   B C   1 
ATOM   3572  O O   . PHE   B 1 140 ? 32.087  21.459  15.438   1.000 35.436  0  159 PHE   B O   1 
ATOM   3573  C CB  . PHE   B 1 140 ? 29.638  22.523  13.569   1.000 34.430  0  159 PHE   B CB  1 
ATOM   3574  C CG  . PHE   B 1 140 ? 28.163  22.506  13.210   1.000 34.687  0  159 PHE   B CG  1 
ATOM   3575  C CD1 . PHE   B 1 140 ? 27.752  22.157  11.928   1.000 34.783  0  159 PHE   B CD1 1 
ATOM   3576  C CD2 . PHE   B 1 140 ? 27.187  22.802  14.156   1.000 35.387  0  159 PHE   B CD2 1 
ATOM   3577  C CE1 . PHE   B 1 140 ? 26.401  22.132  11.595   1.000 34.973  0  159 PHE   B CE1 1 
ATOM   3578  C CE2 . PHE   B 1 140 ? 25.845  22.775  13.821   1.000 35.682  0  159 PHE   B CE2 1 
ATOM   3579  C CZ  . PHE   B 1 140 ? 25.456  22.434  12.536   1.000 35.640  0  159 PHE   B CZ  1 
ATOM   3580  N N   . GLN   B 1 141 ? 32.417  21.264  13.209   1.000 32.978  0  160 GLN   B N   1 
ATOM   3581  C CA  . GLN   B 1 141 ? 33.865  21.367  13.255   1.000 32.867  0  160 GLN   B CA  1 
ATOM   3582  C C   . GLN   B 1 141 ? 34.386  22.195  12.083   1.000 32.298  0  160 GLN   B C   1 
ATOM   3583  O O   . GLN   B 1 141 ? 33.892  22.089  10.963   1.000 32.225  0  160 GLN   B O   1 
ATOM   3584  C CB  . GLN   B 1 141 ? 34.504  19.981  13.198   1.000 33.616  0  160 GLN   B CB  1 
ATOM   3585  C CG  . GLN   B 1 141 ? 34.180  19.089  14.393   1.000 34.797  0  160 GLN   B CG  1 
ATOM   3586  C CD  . GLN   B 1 141 ? 34.964  17.803  14.395   1.000 35.347  0  160 GLN   B CD  1 
ATOM   3587  O OE1 . GLN   B 1 141 ? 35.070  17.126  13.365   1.000 34.727  0  160 GLN   B OE1 1 
ATOM   3588  N NE2 . GLN   B 1 141 ? 35.529  17.474  15.547   1.000 36.634  0  160 GLN   B NE2 1 
ATOM   3589  N N   . ILE   B 1 142 ? 35.420  22.993  12.370   1.000 32.701  0  161 ILE   B N   1 
ATOM   3590  C CA  . ILE   B 1 142 ? 36.126  23.773  11.370   1.000 32.225  0  161 ILE   B CA  1 
ATOM   3591  C C   . ILE   B 1 142 ? 37.506  23.155  11.177   1.000 32.720  0  161 ILE   B C   1 
ATOM   3592  O O   . ILE   B 1 142 ? 38.222  22.929  12.137   1.000 33.659  0  161 ILE   B O   1 
ATOM   3593  C CB  . ILE   B 1 142 ? 36.188  25.253  11.790   1.000 32.392  0  161 ILE   B CB  1 
ATOM   3594  C CG1 . ILE   B 1 142 ? 34.786  25.860  11.820   1.000 32.255  0  161 ILE   B CG1 1 
ATOM   3595  C CG2 . ILE   B 1 142 ? 37.123  26.048  10.883   1.000 32.157  0  161 ILE   B CG2 1 
ATOM   3596  C CD1 . ILE   B 1 142 ? 34.699  27.226  12.486   1.000 32.634  0  161 ILE   B CD1 1 
ATOM   3597  N N   . TYR   B 1 143 ? 37.858  22.892  9.915    1.000 32.762  0  162 TYR   B N   1 
ATOM   3598  C CA  . TYR   B 1 143 ? 39.149  22.335  9.536    1.000 32.835  0  162 TYR   B CA  1 
ATOM   3599  C C   . TYR   B 1 143 ? 39.871  23.316  8.622    1.000 32.655  0  162 TYR   B C   1 
ATOM   3600  O O   . TYR   B 1 143 ? 39.229  24.039  7.876    1.000 32.119  0  162 TYR   B O   1 
ATOM   3601  C CB  . TYR   B 1 143 ? 38.971  20.993  8.820    1.000 32.518  0  162 TYR   B CB  1 
ATOM   3602  C CG  . TYR   B 1 143 ? 38.516  19.833  9.697    1.000 32.660  0  162 TYR   B CG  1 
ATOM   3603  C CD1 . TYR   B 1 143 ? 37.186  19.683  10.065   1.000 31.238  0  162 TYR   B CD1 1 
ATOM   3604  C CD2 . TYR   B 1 143 ? 39.426  18.868  10.128   1.000 34.004  0  162 TYR   B CD2 1 
ATOM   3605  C CE1 . TYR   B 1 143 ? 36.767  18.621  10.844   1.000 32.165  0  162 TYR   B CE1 1 
ATOM   3606  C CE2 . TYR   B 1 143 ? 39.019  17.804  10.918   1.000 34.605  0  162 TYR   B CE2 1 
ATOM   3607  C CZ  . TYR   B 1 143 ? 37.684  17.684  11.281   1.000 33.667  0  162 TYR   B CZ  1 
ATOM   3608  O OH  . TYR   B 1 143 ? 37.271  16.641  12.052   1.000 34.230  0  162 TYR   B OH  1 
ATOM   3609  N N   . LYS   B 1 144 ? 41.207  23.333  8.694    1.000 34.477  0  163 LYS   B N   1 
ATOM   3610  C CA  . LYS   B 1 144 ? 42.040  24.054  7.741    1.000 35.184  0  163 LYS   B CA  1 
ATOM   3611  C C   . LYS   B 1 144 ? 42.697  23.037  6.816    1.000 36.096  0  163 LYS   B C   1 
ATOM   3612  O O   . LYS   B 1 144 ? 43.448  22.180  7.265    1.000 36.505  0  163 LYS   B O   1 
ATOM   3613  C CB  . LYS   B 1 144 ? 43.134  24.887  8.413    1.000 37.090  0  163 LYS   B CB  1 
ATOM   3614  C CG  . LYS   B 1 144 ? 44.134  25.531  7.475    1.000 38.231  0  163 LYS   B CG  1 
ATOM   3615  C CD  . LYS   B 1 144 ? 45.147  26.470  8.188    1.000 40.280  0  163 LYS   B CD  1 
ATOM   3616  C CE  . LYS   B 1 144 ? 45.732  27.473  7.199    1.000 40.694  0  163 LYS   B CE  1 
ATOM   3617  N NZ  . LYS   B 1 144 ? 46.557  26.829  6.183    1.000 41.834  0  163 LYS   B NZ  1 
ATOM   3618  N N   . ALA   B 1 145 ? 42.414  23.157  5.516    1.000 36.507  0  164 ALA   B N   1 
ATOM   3619  C CA  . ALA   B 1 145 ? 42.880  22.198  4.529    1.000 37.573  0  164 ALA   B CA  1 
ATOM   3620  C C   . ALA   B 1 145 ? 43.717  22.889  3.450    1.000 38.581  0  164 ALA   B C   1 
ATOM   3621  O O   . ALA   B 1 145 ? 43.784  24.123  3.390    1.000 37.380  0  164 ALA   B O   1 
ATOM   3622  C CB  . ALA   B 1 145 ? 41.709  21.438  3.944    1.000 36.275  0  164 ALA   B CB  1 
ATOM   3623  N N   . ASP   B 1 146 ? 44.390  22.053  2.642    1.000 40.083  0  165 ASP   B N   1 
ATOM   3624  C CA  . ASP   B 1 146 ? 45.170  22.535  1.516    1.000 40.911  0  165 ASP   B CA  1 
ATOM   3625  C C   . ASP   B 1 146 ? 45.287  21.395  0.505    1.000 41.328  0  165 ASP   B C   1 
ATOM   3626  O O   . ASP   B 1 146 ? 44.838  20.274  0.760    1.000 39.957  0  165 ASP   B O   1 
ATOM   3627  C CB  . ASP   B 1 146 ? 46.513  23.088  1.966    1.000 43.378  0  165 ASP   B CB  1 
ATOM   3628  C CG  . ASP   B 1 146 ? 47.472  22.070  2.574    1.000 46.773  0  165 ASP   B CG  1 
ATOM   3629  O OD1 . ASP   B 1 146 ? 47.653  20.979  1.978    1.000 47.486  0  165 ASP   B OD1 1 
ATOM   3630  O OD2 . ASP   B 1 146 ? 48.046  22.372  3.636    1.000 49.617  0  165 ASP   B OD2 1 
ATOM   3631  N N   . MET   B 1 147 ? 45.905  21.692  -0.643   1.000 42.820  0  166 MET   B N   1 
ATOM   3632  C CA  . MET   B 1 147 ? 45.891  20.776  -1.771   1.000 43.595  0  166 MET   B CA  1 
ATOM   3633  C C   . MET   B 1 147 ? 46.847  19.602  -1.552   1.000 44.901  0  166 MET   B C   1 
ATOM   3634  O O   . MET   B 1 147 ? 46.838  18.663  -2.343   1.000 45.333  0  166 MET   B O   1 
ATOM   3635  C CB  . MET   B 1 147 ? 46.225  21.523  -3.067   1.000 43.937  0  166 MET   B CB  1 
ATOM   3636  C CG  . MET   B 1 147 ? 45.186  22.579  -3.439   1.000 42.936  0  166 MET   B CG  1 
ATOM   3637  S SD  . MET   B 1 147 ? 43.616  21.834  -3.941   1.000 41.733  0  166 MET   B SD  1 
ATOM   3638  C CE  . MET   B 1 147 ? 42.472  23.159  -3.522   1.000 39.923  0  166 MET   B CE  1 
ATOM   3639  N N   . THR   B 1 148 ? 47.650  19.627  -0.479   1.000 46.176  0  167 THR   B N   1 
ATOM   3640  C CA  . THR   B 1 148 ? 48.503  18.489  -0.160   1.000 48.530  0  167 THR   B CA  1 
ATOM   3641  C C   . THR   B 1 148 ? 47.676  17.370  0.480    1.000 47.853  0  167 THR   B C   1 
ATOM   3642  O O   . THR   B 1 148 ? 48.083  16.217  0.406    1.000 48.701  0  167 THR   B O   1 
ATOM   3643  C CB  . THR   B 1 148 ? 49.681  18.890  0.733    1.000 49.929  0  167 THR   B CB  1 
ATOM   3644  O OG1 . THR   B 1 148 ? 49.138  19.252  2.001    1.000 49.427  0  167 THR   B OG1 1 
ATOM   3645  C CG2 . THR   B 1 148 ? 50.500  20.032  0.153    1.000 50.520  0  167 THR   B CG2 1 
ATOM   3646  N N   . CYS   B 1 149 ? 46.534  17.709  1.106    1.000 46.504  0  168 CYS   B N   1 
ATOM   3647  C CA  . CYS   B 1 149 ? 45.638  16.712  1.677    1.000 46.038  0  168 CYS   B CA  1 
ATOM   3648  C C   . CYS   B 1 149 ? 45.027  15.875  0.554    1.000 46.315  0  168 CYS   B C   1 
ATOM   3649  O O   . CYS   B 1 149 ? 44.358  16.421  -0.311   1.000 45.695  0  168 CYS   B O   1 
ATOM   3650  C CB  . CYS   B 1 149 ? 44.506  17.344  2.489    1.000 43.642  0  168 CYS   B CB  1 
ATOM   3651  S SG  . CYS   B 1 149 ? 45.050  18.454  3.817    1.000 41.998  0  168 CYS   B SG  1 
ATOM   3652  N N   . ARG   B 1 150 ? 45.243  14.555  0.587    1.000 48.228  0  169 ARG   B N   1 
ATOM   3653  C CA  . ARG   B 1 150 ? 44.766  13.654  -0.453   1.000 48.307  0  169 ARG   B CA  1 
ATOM   3654  C C   . ARG   B 1 150 ? 43.252  13.794  -0.607   1.000 47.617  0  169 ARG   B C   1 
ATOM   3655  O O   . ARG   B 1 150 ? 42.514  13.750  0.381    1.000 49.106  0  169 ARG   B O   1 
ATOM   3656  C CB  . ARG   B 1 150 ? 45.150  12.215  -0.098   1.000 49.826  0  169 ARG   B CB  1 
ATOM   3657  N N   . GLY   B 1 151 ? 42.801  13.998  -1.852   1.000 46.389  0  170 GLY   B N   1 
ATOM   3658  C CA  . GLY   B 1 151 ? 41.384  14.000  -2.188   1.000 44.001  0  170 GLY   B CA  1 
ATOM   3659  C C   . GLY   B 1 151 ? 40.756  15.392  -2.148   1.000 42.338  0  170 GLY   B C   1 
ATOM   3660  O O   . GLY   B 1 151 ? 39.660  15.573  -2.660   1.000 42.417  0  170 GLY   B O   1 
ATOM   3661  N N   . PHE   B 1 152 ? 41.439  16.369  -1.536   1.000 41.590  0  171 PHE   B N   1 
ATOM   3662  C CA  . PHE   B 1 152 ? 40.842  17.667  -1.273   1.000 39.606  0  171 PHE   B CA  1 
ATOM   3663  C C   . PHE   B 1 152 ? 40.590  18.406  -2.590   1.000 40.692  0  171 PHE   B C   1 
ATOM   3664  O O   . PHE   B 1 152 ? 39.572  19.083  -2.723   1.000 38.873  0  171 PHE   B O   1 
ATOM   3665  C CB  . PHE   B 1 152 ? 41.700  18.544  -0.354   1.000 38.730  0  171 PHE   B CB  1 
ATOM   3666  C CG  . PHE   B 1 152 ? 41.073  19.908  -0.069   1.000 37.199  0  171 PHE   B CG  1 
ATOM   3667  C CD1 . PHE   B 1 152 ? 39.766  20.008  0.394    1.000 35.886  0  171 PHE   B CD1 1 
ATOM   3668  C CD2 . PHE   B 1 152 ? 41.766  21.090  -0.320   1.000 36.790  0  171 PHE   B CD2 1 
ATOM   3669  C CE1 . PHE   B 1 152 ? 39.188  21.246  0.641    1.000 34.643  0  171 PHE   B CE1 1 
ATOM   3670  C CE2 . PHE   B 1 152 ? 41.191  22.331  -0.066   1.000 35.372  0  171 PHE   B CE2 1 
ATOM   3671  C CZ  . PHE   B 1 152 ? 39.900  22.406  0.406    1.000 34.538  0  171 PHE   B CZ  1 
ATOM   3672  N N   . ARG   B 1 153 ? 41.527  18.295  -3.544   1.000 43.251  0  172 ARG   B N   1 
ATOM   3673  C CA  . ARG   B 1 153 ? 41.456  19.034  -4.797   1.000 44.043  0  172 ARG   B CA  1 
ATOM   3674  C C   . ARG   B 1 153 ? 40.198  18.640  -5.567   1.000 43.951  0  172 ARG   B C   1 
ATOM   3675  O O   . ARG   B 1 153 ? 39.508  19.502  -6.099   1.000 40.550  0  172 ARG   B O   1 
ATOM   3676  C CB  . ARG   B 1 153 ? 42.705  18.769  -5.645   1.000 46.745  0  172 ARG   B CB  1 
ATOM   3677  C CG  . ARG   B 1 153 ? 42.733  19.428  -7.015   1.000 47.549  0  172 ARG   B CG  1 
ATOM   3678  C CD  . ARG   B 1 153 ? 43.822  18.840  -7.884   1.000 50.995  0  172 ARG   B CD  1 
ATOM   3679  N NE  . ARG   B 1 153 ? 45.152  19.168  -7.355   1.000 54.965  0  172 ARG   B NE  1 
ATOM   3680  C CZ  . ARG   B 1 153 ? 45.795  20.327  -7.517   1.000 57.303  0  172 ARG   B CZ  1 
ATOM   3681  N NH1 . ARG   B 1 153 ? 45.335  21.262  -8.342   1.000 58.612  0  172 ARG   B NH1 1 
ATOM   3682  N NH2 . ARG   B 1 153 ? 46.932  20.530  -6.874   1.000 58.402  0  172 ARG   B NH2 1 
ATOM   3683  N N   . GLU   B 1 154 ? 39.914  17.333  -5.614   1.000 47.126  0  173 GLU   B N   1 
ATOM   3684  C CA  . GLU   B 1 154 ? 38.721  16.821  -6.271   1.000 47.287  0  173 GLU   B CA  1 
ATOM   3685  C C   . GLU   B 1 154 ? 37.482  17.297  -5.515   1.000 43.389  0  173 GLU   B C   1 
ATOM   3686  O O   . GLU   B 1 154 ? 36.483  17.670  -6.118   1.000 41.334  0  173 GLU   B O   1 
ATOM   3687  C CB  . GLU   B 1 154 ? 38.733  15.292  -6.330   1.000 51.016  0  173 GLU   B CB  1 
ATOM   3688  C CG  . GLU   B 1 154 ? 39.790  14.693  -7.257   1.000 55.236  0  173 GLU   B CG  1 
ATOM   3689  C CD  . GLU   B 1 154 ? 41.238  14.793  -6.792   1.000 59.832  0  173 GLU   B CD  1 
ATOM   3690  O OE1 . GLU   B 1 154 ? 41.522  14.691  -5.569   1.000 57.620  0  173 GLU   B OE1 1 
ATOM   3691  O OE2 . GLU   B 1 154 ? 42.106  14.948  -7.692   1.000 66.128  0  173 GLU   B OE2 1 
ATOM   3692  N N   . TYR   B 1 155 ? 37.568  17.284  -4.180   1.000 40.627  0  174 TYR   B N   1 
ATOM   3693  C CA  . TYR   B 1 155 ? 36.460  17.681  -3.325   1.000 37.940  0  174 TYR   B CA  1 
ATOM   3694  C C   . TYR   B 1 155 ? 36.158  19.163  -3.512   1.000 35.686  0  174 TYR   B C   1 
ATOM   3695  O O   . TYR   B 1 155 ? 34.999  19.554  -3.534   1.000 34.297  0  174 TYR   B O   1 
ATOM   3696  C CB  . TYR   B 1 155 ? 36.805  17.347  -1.874   1.000 36.798  0  174 TYR   B CB  1 
ATOM   3697  C CG  . TYR   B 1 155 ? 35.933  18.033  -0.835   1.000 35.551  0  174 TYR   B CG  1 
ATOM   3698  C CD1 . TYR   B 1 155 ? 34.725  17.481  -0.430   1.000 35.070  0  174 TYR   B CD1 1 
ATOM   3699  C CD2 . TYR   B 1 155 ? 36.343  19.215  -0.228   1.000 34.833  0  174 TYR   B CD2 1 
ATOM   3700  C CE1 . TYR   B 1 155 ? 33.938  18.091  0.534    1.000 34.395  0  174 TYR   B CE1 1 
ATOM   3701  C CE2 . TYR   B 1 155 ? 35.559  19.841  0.725    1.000 33.998  0  174 TYR   B CE2 1 
ATOM   3702  C CZ  . TYR   B 1 155 ? 34.355  19.276  1.111    1.000 34.068  0  174 TYR   B CZ  1 
ATOM   3703  O OH  . TYR   B 1 155 ? 33.580  19.882  2.054    1.000 34.540  0  174 TYR   B OH  1 
ATOM   3704  N N   . HIS   B 1 156 ? 37.206  19.982  -3.628   1.000 35.677  0  175 HIS   B N   1 
ATOM   3705  C CA  . HIS   B 1 156 ? 37.040  21.416  -3.792   1.000 35.201  0  175 HIS   B CA  1 
ATOM   3706  C C   . HIS   B 1 156 ? 36.403  21.742  -5.144   1.000 35.386  0  175 HIS   B C   1 
ATOM   3707  O O   . HIS   B 1 156 ? 35.669  22.719  -5.255   1.000 33.765  0  175 HIS   B O   1 
ATOM   3708  C CB  . HIS   B 1 156 ? 38.367  22.147  -3.619   1.000 35.819  0  175 HIS   B CB  1 
ATOM   3709  C CG  . HIS   B 1 156 ? 38.292  23.611  -3.895   1.000 36.112  0  175 HIS   B CG  1 
ATOM   3710  N ND1 . HIS   B 1 156 ? 38.722  24.167  -5.085   1.000 36.045  0  175 HIS   B ND1 1 
ATOM   3711  C CD2 . HIS   B 1 156 ? 37.875  24.628  -3.124   1.000 35.372  0  175 HIS   B CD2 1 
ATOM   3712  C CE1 . HIS   B 1 156 ? 38.563  25.480  -5.018   1.000 35.444  0  175 HIS   B CE1 1 
ATOM   3713  N NE2 . HIS   B 1 156 ? 38.046  25.785  -3.841   1.000 34.980  0  175 HIS   B NE2 1 
ATOM   3714  N N   . GLU   B 1 157 ? 36.684  20.927  -6.168   1.000 36.725  0  176 GLU   B N   1 
ATOM   3715  C CA  . GLU   B 1 157 ? 36.062  21.103  -7.471   1.000 36.372  0  176 GLU   B CA  1 
ATOM   3716  C C   . GLU   B 1 157 ? 34.571  20.805  -7.381   1.000 35.492  0  176 GLU   B C   1 
ATOM   3717  O O   . GLU   B 1 157 ? 33.772  21.454  -8.036   1.000 35.376  0  176 GLU   B O   1 
ATOM   3718  C CB  . GLU   B 1 157 ? 36.750  20.251  -8.533   1.000 38.290  0  176 GLU   B CB  1 
ATOM   3719  C CG  . GLU   B 1 157 ? 38.110  20.828  -8.934   1.000 39.479  0  176 GLU   B CG  1 
ATOM   3720  C CD  . GLU   B 1 157 ? 38.878  20.039  -9.977   1.000 41.523  0  176 GLU   B CD  1 
ATOM   3721  O OE1 . GLU   B 1 157 ? 38.296  19.113  -10.581  1.000 42.732  0  176 GLU   B OE1 1 
ATOM   3722  O OE2 . GLU   B 1 157 ? 40.090  20.322  -10.089  1.000 42.399  0  176 GLU   B OE2 1 
ATOM   3723  N N   . ARG   B 1 158 ? 34.206  19.807  -6.579   1.000 36.419  0  177 ARG   B N   1 
ATOM   3724  C CA  . ARG   B 1 158 ? 32.811  19.437  -6.397   1.000 35.473  0  177 ARG   B CA  1 
ATOM   3725  C C   . ARG   B 1 158 ? 32.108  20.523  -5.597   1.000 33.175  0  177 ARG   B C   1 
ATOM   3726  O O   . ARG   B 1 158 ? 30.955  20.842  -5.870   1.000 33.814  0  177 ARG   B O   1 
ATOM   3727  C CB  . ARG   B 1 158 ? 32.670  18.066  -5.723   1.000 37.362  0  177 ARG   B CB  1 
ATOM   3728  C CG  . ARG   B 1 158 ? 33.111  16.915  -6.616   1.000 39.207  0  177 ARG   B CG  1 
ATOM   3729  C CD  . ARG   B 1 158 ? 32.674  15.570  -6.083   1.000 40.251  0  177 ARG   B CD  1 
ATOM   3730  N NE  . ARG   B 1 158 ? 33.334  15.215  -4.820   1.000 41.740  0  177 ARG   B NE  1 
ATOM   3731  C CZ  . ARG   B 1 158 ? 34.536  14.671  -4.713   1.000 41.749  0  177 ARG   B CZ  1 
ATOM   3732  N NH1 . ARG   B 1 158 ? 35.227  14.336  -5.790   1.000 42.077  0  177 ARG   B NH1 1 
ATOM   3733  N NH2 . ARG   B 1 158 ? 35.057  14.457  -3.514   1.000 42.487  0  177 ARG   B NH2 1 
ATOM   3734  N N   . LEU   B 1 159 ? 32.819  21.107  -4.632   1.000 31.539  0  178 LEU   B N   1 
ATOM   3735  C CA  . LEU   B 1 159 ? 32.220  22.063  -3.712   1.000 30.073  0  178 LEU   B CA  1 
ATOM   3736  C C   . LEU   B 1 159 ? 32.000  23.418  -4.386   1.000 28.989  0  178 LEU   B C   1 
ATOM   3737  O O   . LEU   B 1 159 ? 30.979  24.051  -4.157   1.000 28.352  0  178 LEU   B O   1 
ATOM   3738  C CB  . LEU   B 1 159 ? 33.098  22.201  -2.471   1.000 29.284  0  178 LEU   B CB  1 
ATOM   3739  C CG  . LEU   B 1 159 ? 32.642  23.233  -1.442   1.000 28.267  0  178 LEU   B CG  1 
ATOM   3740  C CD1 . LEU   B 1 159 ? 31.251  22.957  -0.971   1.000 27.956  0  178 LEU   B CD1 1 
ATOM   3741  C CD2 . LEU   B 1 159 ? 33.595  23.244  -0.270   1.000 28.898  0  178 LEU   B CD2 1 
ATOM   3742  N N   . GLN   B 1 160 ? 32.948  23.864  -5.215   1.000 28.968  0  179 GLN   B N   1 
ATOM   3743  C CA  . GLN   B 1 160 ? 32.996  25.257  -5.637   1.000 28.527  0  179 GLN   B CA  1 
ATOM   3744  C C   . GLN   B 1 160 ? 31.849  25.623  -6.576   1.000 28.490  0  179 GLN   B C   1 
ATOM   3745  O O   . GLN   B 1 160 ? 31.475  26.786  -6.660   1.000 28.701  0  179 GLN   B O   1 
ATOM   3746  C CB  . GLN   B 1 160 ? 34.331  25.579  -6.296   1.000 29.091  0  179 GLN   B CB  1 
ATOM   3747  C CG  . GLN   B 1 160 ? 34.587  24.819  -7.586   1.000 29.875  0  179 GLN   B CG  1 
ATOM   3748  C CD  . GLN   B 1 160 ? 35.845  25.268  -8.286   1.000 30.364  0  179 GLN   B CD  1 
ATOM   3749  O OE1 . GLN   B 1 160 ? 36.562  26.174  -7.827   1.000 29.995  0  179 GLN   B OE1 1 
ATOM   3750  N NE2 . GLN   B 1 160 ? 36.092  24.625  -9.418   1.000 31.018  0  179 GLN   B NE2 1 
ATOM   3751  N N   . THR   B 1 161 ? 31.284  24.639  -7.286   1.000 28.594  0  180 THR   B N   1 
ATOM   3752  C CA  . THR   B 1 161 ? 30.108  24.867  -8.114   1.000 28.096  0  180 THR   B CA  1 
ATOM   3753  C C   . THR   B 1 161 ? 29.071  25.698  -7.362   1.000 27.227  0  180 THR   B C   1 
ATOM   3754  O O   . THR   B 1 161 ? 28.423  26.560  -7.951   1.000 27.689  0  180 THR   B O   1 
ATOM   3755  C CB  . THR   B 1 161 ? 29.501  23.540  -8.546   1.000 28.836  0  180 THR   B CB  1 
ATOM   3756  O OG1 . THR   B 1 161 ? 30.538  22.773  -9.137   1.000 29.065  0  180 THR   B OG1 1 
ATOM   3757  C CG2 . THR   B 1 161 ? 28.372  23.727  -9.534   1.000 29.482  0  180 THR   B CG2 1 
ATOM   3758  N N   . PHE   B 1 162 ? 28.902  25.424  -6.062   1.000 26.814  0  181 PHE   B N   1 
ATOM   3759  C CA  . PHE   B 1 162 ? 27.900  26.094  -5.244   1.000 25.438  0  181 PHE   B CA  1 
ATOM   3760  C C   . PHE   B 1 162 ? 28.100  27.611  -5.256   1.000 25.550  0  181 PHE   B C   1 
ATOM   3761  O O   . PHE   B 1 162 ? 27.138  28.355  -5.086   1.000 25.045  0  181 PHE   B O   1 
ATOM   3762  C CB  . PHE   B 1 162 ? 27.892  25.507  -3.830   1.000 24.628  0  181 PHE   B CB  1 
ATOM   3763  C CG  . PHE   B 1 162 ? 27.199  24.156  -3.695   1.000 24.339  0  181 PHE   B CG  1 
ATOM   3764  C CD1 . PHE   B 1 162 ? 25.814  24.066  -3.616   1.000 24.026  0  181 PHE   B CD1 1 
ATOM   3765  C CD2 . PHE   B 1 162 ? 27.939  22.983  -3.607   1.000 24.800  0  181 PHE   B CD2 1 
ATOM   3766  C CE1 . PHE   B 1 162 ? 25.194  22.836  -3.491   1.000 24.697  0  181 PHE   B CE1 1 
ATOM   3767  C CE2 . PHE   B 1 162 ? 27.319  21.750  -3.488   1.000 25.205  0  181 PHE   B CE2 1 
ATOM   3768  C CZ  . PHE   B 1 162 ? 25.949  21.680  -3.433   1.000 25.280  0  181 PHE   B CZ  1 
ATOM   3769  N N   . LEU   B 1 163 ? 29.340  28.082  -5.443   1.000 26.844  0  182 LEU   B N   1 
ATOM   3770  C CA  . LEU   B 1 163 ? 29.608  29.512  -5.529   1.000 27.979  0  182 LEU   B CA  1 
ATOM   3771  C C   . LEU   B 1 163 ? 28.760  30.130  -6.642   1.000 29.429  0  182 LEU   B C   1 
ATOM   3772  O O   . LEU   B 1 163 ? 28.249  31.241  -6.502   1.000 29.098  0  182 LEU   B O   1 
ATOM   3773  C CB  . LEU   B 1 163 ? 31.095  29.784  -5.766   1.000 28.478  0  182 LEU   B CB  1 
ATOM   3774  C CG  . LEU   B 1 163 ? 32.077  29.338  -4.678   1.000 29.292  0  182 LEU   B CG  1 
ATOM   3775  C CD1 . LEU   B 1 163 ? 33.475  29.713  -5.098   1.000 29.510  0  182 LEU   B CD1 1 
ATOM   3776  C CD2 . LEU   B 1 163 ? 31.738  29.923  -3.323   1.000 29.940  0  182 LEU   B CD2 1 
ATOM   3777  N N   . MET   B 1 164 ? 28.619  29.391  -7.753   1.000 31.066  0  183 MET   B N   1 
ATOM   3778  C CA  . MET   B 1 164 ? 27.886  29.864  -8.913   1.000 31.914  0  183 MET   B CA  1 
ATOM   3779  C C   . MET   B 1 164 ? 26.415  30.061  -8.567   1.000 31.631  0  183 MET   B C   1 
ATOM   3780  O O   . MET   B 1 164 ? 25.810  31.024  -9.025   1.000 33.183  0  183 MET   B O   1 
ATOM   3781  C CB  . MET   B 1 164 ? 28.034  28.891  -10.084  1.000 33.152  0  183 MET   B CB  1 
ATOM   3782  C CG  . MET   B 1 164 ? 29.452  28.807  -10.625  1.000 34.491  0  183 MET   B CG  1 
ATOM   3783  S SD  . MET   B 1 164 ? 30.055  30.365  -11.300  1.000 34.491  0  183 MET   B SD  1 
ATOM   3784  C CE  . MET   B 1 164 ? 31.671  29.831  -11.881  1.000 36.829  0  183 MET   B CE  1 
ATOM   3785  N N   . TRP   B 1 165 ? 25.844  29.166  -7.753   1.000 31.011  0  184 TRP   B N   1 
ATOM   3786  C CA  . TRP   B 1 165 ? 24.418  29.195  -7.468   1.000 29.262  0  184 TRP   B CA  1 
ATOM   3787  C C   . TRP   B 1 165 ? 24.072  30.227  -6.386   1.000 28.246  0  184 TRP   B C   1 
ATOM   3788  O O   . TRP   B 1 165 ? 22.931  30.696  -6.336   1.000 28.671  0  184 TRP   B O   1 
ATOM   3789  C CB  . TRP   B 1 165 ? 23.907  27.812  -7.059   1.000 28.774  0  184 TRP   B CB  1 
ATOM   3790  C CG  . TRP   B 1 165 ? 24.232  26.670  -7.982   1.000 30.563  0  184 TRP   B CG  1 
ATOM   3791  C CD1 . TRP   B 1 165 ? 24.676  25.443  -7.596   1.000 30.647  0  184 TRP   B CD1 1 
ATOM   3792  C CD2 . TRP   B 1 165 ? 24.097  26.603  -9.419   1.000 32.912  0  184 TRP   B CD2 1 
ATOM   3793  N NE1 . TRP   B 1 165 ? 24.864  24.631  -8.680   1.000 32.360  0  184 TRP   B NE1 1 
ATOM   3794  C CE2 . TRP   B 1 165 ? 24.522  25.316  -9.811   1.000 32.954  0  184 TRP   B CE2 1 
ATOM   3795  C CE3 . TRP   B 1 165 ? 23.678  27.501  -10.403  1.000 33.557  0  184 TRP   B CE3 1 
ATOM   3796  C CZ2 . TRP   B 1 165 ? 24.535  24.905  -11.137  1.000 34.652  0  184 TRP   B CZ2 1 
ATOM   3797  C CZ3 . TRP   B 1 165 ? 23.690  27.091  -11.715  1.000 35.665  0  184 TRP   B CZ3 1 
ATOM   3798  C CH2 . TRP   B 1 165 ? 24.101  25.806  -12.078  1.000 35.816  0  184 TRP   B CH2 1 
ATOM   3799  N N   . PHE   B 1 166 ? 25.023  30.587  -5.515   1.000 26.759  0  185 PHE   B N   1 
ATOM   3800  C CA  . PHE   B 1 166 ? 24.663  31.322  -4.307   1.000 26.150  0  185 PHE   B CA  1 
ATOM   3801  C C   . PHE   B 1 166 ? 25.472  32.593  -4.093   1.000 27.337  0  185 PHE   B C   1 
ATOM   3802  O O   . PHE   B 1 166 ? 25.165  33.343  -3.182   1.000 27.919  0  185 PHE   B O   1 
ATOM   3803  C CB  . PHE   B 1 166 ? 24.778  30.410  -3.086   1.000 24.734  0  185 PHE   B CB  1 
ATOM   3804  C CG  . PHE   B 1 166 ? 23.740  29.310  -3.186   1.000 24.225  0  185 PHE   B CG  1 
ATOM   3805  C CD1 . PHE   B 1 166 ? 22.415  29.566  -2.886   1.000 23.728  0  185 PHE   B CD1 1 
ATOM   3806  C CD2 . PHE   B 1 166 ? 24.083  28.047  -3.658   1.000 24.421  0  185 PHE   B CD2 1 
ATOM   3807  C CE1 . PHE   B 1 166 ? 21.464  28.578  -3.011   1.000 24.411  0  185 PHE   B CE1 1 
ATOM   3808  C CE2 . PHE   B 1 166 ? 23.125  27.054  -3.783   1.000 24.454  0  185 PHE   B CE2 1 
ATOM   3809  C CZ  . PHE   B 1 166 ? 21.817  27.323  -3.460   1.000 24.574  0  185 PHE   B CZ  1 
ATOM   3810  N N   . ILE   B 1 167 ? 26.488  32.846  -4.912   1.000 29.781  0  186 ILE   B N   1 
ATOM   3811  C CA  . ILE   B 1 167 ? 27.219  34.098  -4.821   1.000 30.619  0  186 ILE   B CA  1 
ATOM   3812  C C   . ILE   B 1 167 ? 27.200  34.776  -6.189   1.000 31.528  0  186 ILE   B C   1 
ATOM   3813  O O   . ILE   B 1 167 ? 27.582  34.184  -7.195   1.000 31.488  0  186 ILE   B O   1 
ATOM   3814  C CB  . ILE   B 1 167 ? 28.629  33.849  -4.258   1.000 30.816  0  186 ILE   B CB  1 
ATOM   3815  C CG1 . ILE   B 1 167 ? 28.536  33.538  -2.781   1.000 31.099  0  186 ILE   B CG1 1 
ATOM   3816  C CG2 . ILE   B 1 167 ? 29.560  35.031  -4.538   1.000 31.825  0  186 ILE   B CG2 1 
ATOM   3817  C CD1 . ILE   B 1 167 ? 29.843  33.081  -2.174   1.000 32.351  0  186 ILE   B CD1 1 
ATOM   3818  N N   . GLU   B 1 168 ? 26.735  36.028  -6.197   1.000 32.151  0  187 GLU   B N   1 
ATOM   3819  C CA  . GLU   B 1 168 ? 26.301  36.666  -7.424   1.000 31.973  0  187 GLU   B CA  1 
ATOM   3820  C C   . GLU   B 1 168 ? 27.498  36.841  -8.350   1.000 32.735  0  187 GLU   B C   1 
ATOM   3821  O O   . GLU   B 1 168 ? 27.405  36.490  -9.518   1.000 32.923  0  187 GLU   B O   1 
ATOM   3822  C CB  . GLU   B 1 168 ? 25.581  37.997  -7.197   1.000 32.591  0  187 GLU   B CB  1 
ATOM   3823  C CG  . GLU   B 1 168 ? 24.822  38.435  -8.445   1.000 34.576  0  187 GLU   B CG  1 
ATOM   3824  C CD  . GLU   B 1 168 ? 24.217  39.817  -8.448   1.000 35.719  0  187 GLU   B CD  1 
ATOM   3825  O OE1 . GLU   B 1 168 ? 23.896  40.296  -9.556   1.000 37.153  0  187 GLU   B OE1 1 
ATOM   3826  O OE2 . GLU   B 1 168 ? 24.149  40.451  -7.394   1.000 37.100  0  187 GLU   B OE2 1 
ATOM   3827  N N   . THR   B 1 169 ? 28.620  37.340  -7.820   1.000 34.094  0  188 THR   B N   1 
ATOM   3828  C CA  . THR   B 1 169 ? 29.770  37.692  -8.648   1.000 34.125  0  188 THR   B CA  1 
ATOM   3829  C C   . THR   B 1 169 ? 30.847  36.612  -8.550   1.000 34.498  0  188 THR   B C   1 
ATOM   3830  O O   . THR   B 1 169 ? 32.027  36.889  -8.735   1.000 34.775  0  188 THR   B O   1 
ATOM   3831  C CB  . THR   B 1 169 ? 30.287  39.056  -8.197   1.000 34.396  0  188 THR   B CB  1 
ATOM   3832  O OG1 . THR   B 1 169 ? 30.476  38.991  -6.787   1.000 33.252  0  188 THR   B OG1 1 
ATOM   3833  C CG2 . THR   B 1 169 ? 29.288  40.165  -8.473   1.000 35.106  0  188 THR   B CG2 1 
ATOM   3834  N N   . ALA   B 1 170 ? 30.421  35.365  -8.313   1.000 34.924  0  189 ALA   B N   1 
ATOM   3835  C CA  . ALA   B 1 170 ? 31.324  34.281  -7.974   1.000 35.349  0  189 ALA   B CA  1 
ATOM   3836  C C   . ALA   B 1 170 ? 32.211  33.923  -9.155   1.000 36.224  0  189 ALA   B C   1 
ATOM   3837  O O   . ALA   B 1 170 ? 31.727  33.882  -10.268  1.000 42.187  0  189 ALA   B O   1 
ATOM   3838  C CB  . ALA   B 1 170 ? 30.516  33.074  -7.554   1.000 35.334  0  189 ALA   B CB  1 
ATOM   3839  N N   . SER   B 1 171 ? 33.483  33.605  -8.902   1.000 36.226  0  190 SER   B N   1 
ATOM   3840  C CA  . SER   B 1 171 ? 34.328  32.984  -9.912   1.000 36.188  0  190 SER   B CA  1 
ATOM   3841  C C   . SER   B 1 171 ? 35.364  32.081  -9.255   1.000 37.159  0  190 SER   B C   1 
ATOM   3842  O O   . SER   B 1 171 ? 35.823  32.352  -8.160   1.000 39.032  0  190 SER   B O   1 
ATOM   3843  C CB  . SER   B 1 171 ? 34.981  33.992  -10.823  1.000 36.031  0  190 SER   B CB  1 
ATOM   3844  O OG  . SER   B 1 171 ? 35.604  35.011  -10.068  1.000 35.296  0  190 SER   B OG  1 
ATOM   3845  N N   . PHE   B 1 172 ? 35.736  31.018  -9.968   1.000 36.689  0  191 PHE   B N   1 
ATOM   3846  C CA  . PHE   B 1 172 ? 36.609  29.992  -9.453   1.000 35.515  0  191 PHE   B CA  1 
ATOM   3847  C C   . PHE   B 1 172 ? 38.025  30.534  -9.281   1.000 38.914  0  191 PHE   B C   1 
ATOM   3848  O O   . PHE   B 1 172 ? 38.472  31.400  -10.027  1.000 39.814  0  191 PHE   B O   1 
ATOM   3849  C CB  . PHE   B 1 172 ? 36.541  28.797  -10.401  1.000 34.924  0  191 PHE   B CB  1 
ATOM   3850  C CG  . PHE   B 1 172 ? 35.192  28.098  -10.506  1.000 33.096  0  191 PHE   B CG  1 
ATOM   3851  C CD1 . PHE   B 1 172 ? 34.236  28.203  -9.505   1.000 31.996  0  191 PHE   B CD1 1 
ATOM   3852  C CD2 . PHE   B 1 172 ? 34.912  27.293  -11.603  1.000 33.644  0  191 PHE   B CD2 1 
ATOM   3853  C CE1 . PHE   B 1 172 ? 33.026  27.538  -9.605   1.000 32.167  0  191 PHE   B CE1 1 
ATOM   3854  C CE2 . PHE   B 1 172 ? 33.706  26.622  -11.701  1.000 33.646  0  191 PHE   B CE2 1 
ATOM   3855  C CZ  . PHE   B 1 172 ? 32.756  26.754  -10.708  1.000 33.214  0  191 PHE   B CZ  1 
ATOM   3856  N N   . ILE   B 1 173 ? 38.720  29.992  -8.265   1.000 40.846  0  192 ILE   B N   1 
ATOM   3857  C CA  . ILE   B 1 173 ? 40.052  30.435  -7.904   1.000 40.882  0  192 ILE   B CA  1 
ATOM   3858  C C   . ILE   B 1 173 ? 41.057  29.507  -8.563   1.000 41.587  0  192 ILE   B C   1 
ATOM   3859  O O   . ILE   B 1 173 ? 40.706  28.403  -8.970   1.000 41.094  0  192 ILE   B O   1 
ATOM   3860  C CB  . ILE   B 1 173 ? 40.236  30.449  -6.377   1.000 40.278  0  192 ILE   B CB  1 
ATOM   3861  C CG1 . ILE   B 1 173 ? 40.195  29.035  -5.774   1.000 40.701  0  192 ILE   B CG1 1 
ATOM   3862  C CG2 . ILE   B 1 173 ? 39.218  31.376  -5.717   1.000 38.451  0  192 ILE   B CG2 1 
ATOM   3863  C CD1 . ILE   B 1 173 ? 40.458  28.991  -4.279   1.000 39.923  0  192 ILE   B CD1 1 
ATOM   3864  N N   . ASP   B 1 174 ? 42.307  29.973  -8.616   1.000 42.944  0  193 ASP   B N   1 
ATOM   3865  C CA  . ASP   B 1 174 ? 43.420  29.181  -9.104   1.000 45.173  0  193 ASP   B CA  1 
ATOM   3866  C C   . ASP   B 1 174 ? 44.018  28.389  -7.937   1.000 45.078  0  193 ASP   B C   1 
ATOM   3867  O O   . ASP   B 1 174 ? 44.747  28.943  -7.111   1.000 44.885  0  193 ASP   B O   1 
ATOM   3868  C CB  . ASP   B 1 174 ? 44.442  30.088  -9.770   1.000 46.444  0  193 ASP   B CB  1 
ATOM   3869  C CG  . ASP   B 1 174 ? 45.703  29.396  -10.255  1.000 48.068  0  193 ASP   B CG  1 
ATOM   3870  O OD1 . ASP   B 1 174 ? 45.767  28.156  -10.154  1.000 47.639  0  193 ASP   B OD1 1 
ATOM   3871  O OD2 . ASP   B 1 174 ? 46.600  30.114  -10.733  1.000 51.826  0  193 ASP   B OD2 1 
ATOM   3872  N N   . VAL   B 1 175 ? 43.747  27.081  -7.894   1.000 43.816  0  194 VAL   B N   1 
ATOM   3873  C CA  . VAL   B 1 175 ? 44.080  26.275  -6.728   1.000 42.911  0  194 VAL   B CA  1 
ATOM   3874  C C   . VAL   B 1 175 ? 45.588  26.023  -6.655   1.000 44.274  0  194 VAL   B C   1 
ATOM   3875  O O   . VAL   B 1 175 ? 46.082  25.600  -5.616   1.000 45.108  0  194 VAL   B O   1 
ATOM   3876  C CB  . VAL   B 1 175 ? 43.302  24.949  -6.628   1.000 41.074  0  194 VAL   B CB  1 
ATOM   3877  C CG1 . VAL   B 1 175 ? 41.820  25.193  -6.383   1.000 39.312  0  194 VAL   B CG1 1 
ATOM   3878  C CG2 . VAL   B 1 175 ? 43.513  24.062  -7.845   1.000 41.988  0  194 VAL   B CG2 1 
ATOM   3879  N N   . ASP   B 1 176 ? 46.309  26.285  -7.748   1.000 45.841  0  195 ASP   B N   1 
ATOM   3880  C CA  . ASP   B 1 176 ? 47.750  26.082  -7.800   1.000 47.930  0  195 ASP   B CA  1 
ATOM   3881  C C   . ASP   B 1 176 ? 48.495  27.195  -7.057   1.000 47.379  0  195 ASP   B C   1 
ATOM   3882  O O   . ASP   B 1 176 ? 49.690  27.067  -6.803   1.000 49.357  0  195 ASP   B O   1 
ATOM   3883  C CB  . ASP   B 1 176 ? 48.236  25.916  -9.234   1.000 49.352  0  195 ASP   B CB  1 
ATOM   3884  C CG  . ASP   B 1 176 ? 47.795  24.627  -9.921   1.000 50.526  0  195 ASP   B CG  1 
ATOM   3885  O OD1 . ASP   B 1 176 ? 47.842  23.532  -9.278   1.000 52.001  0  195 ASP   B OD1 1 
ATOM   3886  O OD2 . ASP   B 1 176 ? 47.408  24.714  -11.098  1.000 50.639  0  195 ASP   B OD2 1 
ATOM   3887  N N   . ASP   B 1 177 ? 47.802  28.288  -6.724   1.000 45.570  0  196 ASP   B N   1 
ATOM   3888  C CA  . ASP   B 1 177 ? 48.392  29.381  -5.965   1.000 45.581  0  196 ASP   B CA  1 
ATOM   3889  C C   . ASP   B 1 177 ? 48.368  28.999  -4.486   1.000 45.434  0  196 ASP   B C   1 
ATOM   3890  O O   . ASP   B 1 177 ? 47.305  28.830  -3.877   1.000 41.821  0  196 ASP   B O   1 
ATOM   3891  C CB  . ASP   B 1 177 ? 47.704  30.697  -6.294   1.000 45.107  0  196 ASP   B CB  1 
ATOM   3892  C CG  . ASP   B 1 177 ? 48.194  31.941  -5.563   1.000 45.648  0  196 ASP   B CG  1 
ATOM   3893  O OD1 . ASP   B 1 177 ? 48.909  31.795  -4.544   1.000 46.207  0  196 ASP   B OD1 1 
ATOM   3894  O OD2 . ASP   B 1 177 ? 47.867  33.052  -6.033   1.000 44.939  0  196 ASP   B OD2 1 
ATOM   3895  N N   . GLU   B 1 178 ? 49.573  28.878  -3.928   1.000 48.429  0  197 GLU   B N   1 
ATOM   3896  C CA  . GLU   B 1 178 ? 49.781  28.393  -2.574   1.000 50.062  0  197 GLU   B CA  1 
ATOM   3897  C C   . GLU   B 1 178 ? 49.331  29.406  -1.526   1.000 48.724  0  197 GLU   B C   1 
ATOM   3898  O O   . GLU   B 1 178 ? 49.258  29.056  -0.356   1.000 50.047  0  197 GLU   B O   1 
ATOM   3899  C CB  . GLU   B 1 178 ? 51.281  28.189  -2.343   1.000 53.800  0  197 GLU   B CB  1 
ATOM   3900  C CG  . GLU   B 1 178 ? 51.818  26.841  -2.781   1.000 55.841  0  197 GLU   B CG  1 
ATOM   3901  C CD  . GLU   B 1 178 ? 53.251  26.681  -2.327   1.000 59.025  0  197 GLU   B CD  1 
ATOM   3902  O OE1 . GLU   B 1 178 ? 54.076  27.589  -2.625   1.000 61.047  0  197 GLU   B OE1 1 
ATOM   3903  O OE2 . GLU   B 1 178 ? 53.538  25.638  -1.683   1.000 59.238  0  197 GLU   B OE2 1 
ATOM   3904  N N   . ARG   B 1 179 ? 49.053  30.651  -1.937   1.000 48.528  0  198 ARG   B N   1 
ATOM   3905  C CA  . ARG   B 1 179 ? 48.648  31.672  -0.992   1.000 47.902  0  198 ARG   B CA  1 
ATOM   3906  C C   . ARG   B 1 179 ? 47.194  31.459  -0.566   1.000 45.110  0  198 ARG   B C   1 
ATOM   3907  O O   . ARG   B 1 179 ? 46.730  32.129  0.360    1.000 44.075  0  198 ARG   B O   1 
ATOM   3908  C CB  . ARG   B 1 179 ? 48.908  33.077  -1.558   1.000 49.956  0  198 ARG   B CB  1 
ATOM   3909  C CG  . ARG   B 1 179 ? 50.385  33.444  -1.571   1.000 53.289  0  198 ARG   B CG  1 
ATOM   3910  C CD  . ARG   B 1 179 ? 50.648  34.841  -2.074   1.000 54.954  0  198 ARG   B CD  1 
ATOM   3911  N NE  . ARG   B 1 179 ? 52.055  35.222  -1.941   1.000 58.107  0  198 ARG   B NE  1 
ATOM   3912  C CZ  . ARG   B 1 179 ? 52.676  35.573  -0.825   1.000 60.281  0  198 ARG   B CZ  1 
ATOM   3913  N NH1 . ARG   B 1 179 ? 52.029  35.692  0.314    1.000 59.651  0  198 ARG   B NH1 1 
ATOM   3914  N NH2 . ARG   B 1 179 ? 53.977  35.791  -0.839   1.000 64.958  0  198 ARG   B NH2 1 
ATOM   3915  N N   . TRP   B 1 180 ? 46.481  30.531  -1.222   1.000 44.344  0  199 TRP   B N   1 
ATOM   3916  C CA  . TRP   B 1 180 ? 45.118  30.221  -0.812   1.000 42.815  0  199 TRP   B CA  1 
ATOM   3917  C C   . TRP   B 1 180 ? 45.137  29.348  0.440    1.000 41.907  0  199 TRP   B C   1 
ATOM   3918  O O   . TRP   B 1 180 ? 45.833  28.341  0.482    1.000 43.534  0  199 TRP   B O   1 
ATOM   3919  C CB  . TRP   B 1 180 ? 44.319  29.516  -1.925   1.000 41.585  0  199 TRP   B CB  1 
ATOM   3920  C CG  . TRP   B 1 180 ? 43.865  30.429  -3.027   1.000 41.183  0  199 TRP   B CG  1 
ATOM   3921  C CD1 . TRP   B 1 180 ? 44.263  30.407  -4.330   1.000 42.168  0  199 TRP   B CD1 1 
ATOM   3922  C CD2 . TRP   B 1 180 ? 42.941  31.528  -2.916   1.000 40.459  0  199 TRP   B CD2 1 
ATOM   3923  N NE1 . TRP   B 1 180 ? 43.633  31.391  -5.044   1.000 41.666  0  199 TRP   B NE1 1 
ATOM   3924  C CE2 . TRP   B 1 180 ? 42.817  32.098  -4.209   1.000 40.316  0  199 TRP   B CE2 1 
ATOM   3925  C CE3 . TRP   B 1 180 ? 42.208  32.081  -1.865   1.000 39.755  0  199 TRP   B CE3 1 
ATOM   3926  C CZ2 . TRP   B 1 180 ? 41.998  33.191  -4.473   1.000 38.771  0  199 TRP   B CZ2 1 
ATOM   3927  C CZ3 . TRP   B 1 180 ? 41.396  33.169  -2.126   1.000 39.853  0  199 TRP   B CZ3 1 
ATOM   3928  C CH2 . TRP   B 1 180 ? 41.297  33.715  -3.412   1.000 38.933  0  199 TRP   B CH2 1 
ATOM   3929  N N   . HIS   B 1 181 ? 44.354  29.755  1.446    1.000 40.815  0  200 HIS   B N   1 
ATOM   3930  C CA  . HIS   B 1 181 ? 44.043  28.911  2.581    1.000 41.179  0  200 HIS   B CA  1 
ATOM   3931  C C   . HIS   B 1 181 ? 42.572  28.527  2.504    1.000 39.391  0  200 HIS   B C   1 
ATOM   3932  O O   . HIS   B 1 181 ? 41.748  29.341  2.087    1.000 39.237  0  200 HIS   B O   1 
ATOM   3933  C CB  . HIS   B 1 181 ? 44.361  29.626  3.900    1.000 41.833  0  200 HIS   B CB  1 
ATOM   3934  C CG  . HIS   B 1 181 ? 45.819  29.817  4.132    1.000 44.188  0  200 HIS   B CG  1 
ATOM   3935  N ND1 . HIS   B 1 181 ? 46.322  30.572  5.175    1.000 44.919  0  200 HIS   B ND1 1 
ATOM   3936  C CD2 . HIS   B 1 181 ? 46.882  29.358  3.452    1.000 44.554  0  200 HIS   B CD2 1 
ATOM   3937  C CE1 . HIS   B 1 181 ? 47.641  30.584  5.101    1.000 45.171  0  200 HIS   B CE1 1 
ATOM   3938  N NE2 . HIS   B 1 181 ? 48.001  29.836  4.075    1.000 45.473  0  200 HIS   B NE2 1 
ATOM   3939  N N   . TYR   B 1 182 ? 42.268  27.296  2.944    1.000 38.747  0  201 TYR   B N   1 
ATOM   3940  C CA  . TYR   B 1 182 ? 40.912  26.777  2.921    1.000 38.694  0  201 TYR   B CA  1 
ATOM   3941  C C   . TYR   B 1 182 ? 40.477  26.451  4.347    1.000 40.320  0  201 TYR   B C   1 
ATOM   3942  O O   . TYR   B 1 182 ? 41.218  25.807  5.096    1.000 44.602  0  201 TYR   B O   1 
ATOM   3943  C CB  . TYR   B 1 182 ? 40.867  25.547  2.007    1.000 37.817  0  201 TYR   B CB  1 
ATOM   3944  C CG  . TYR   B 1 182 ? 41.471  25.790  0.633    1.000 37.502  0  201 TYR   B CG  1 
ATOM   3945  C CD1 . TYR   B 1 182 ? 42.860  25.805  0.446    1.000 38.332  0  201 TYR   B CD1 1 
ATOM   3946  C CD2 . TYR   B 1 182 ? 40.664  26.000  -0.472   1.000 35.889  0  201 TYR   B CD2 1 
ATOM   3947  C CE1 . TYR   B 1 182 ? 43.414  26.051  -0.799   1.000 38.185  0  201 TYR   B CE1 1 
ATOM   3948  C CE2 . TYR   B 1 182 ? 41.210  26.227  -1.725   1.000 36.546  0  201 TYR   B CE2 1 
ATOM   3949  C CZ  . TYR   B 1 182 ? 42.587  26.260  -1.889   1.000 37.567  0  201 TYR   B CZ  1 
ATOM   3950  O OH  . TYR   B 1 182 ? 43.139  26.491  -3.119   1.000 37.931  0  201 TYR   B OH  1 
ATOM   3951  N N   . PHE   B 1 183 ? 39.271  26.904  4.712    1.000 38.615  0  202 PHE   B N   1 
ATOM   3952  C CA  . PHE   B 1 183 ? 38.687  26.590  6.001    1.000 38.207  0  202 PHE   B CA  1 
ATOM   3953  C C   . PHE   B 1 183 ? 37.339  25.936  5.730    1.000 37.262  0  202 PHE   B C   1 
ATOM   3954  O O   . PHE   B 1 183 ? 36.484  26.553  5.116    1.000 37.078  0  202 PHE   B O   1 
ATOM   3955  C CB  . PHE   B 1 183 ? 38.538  27.836  6.877    1.000 37.655  0  202 PHE   B CB  1 
ATOM   3956  C CG  . PHE   B 1 183 ? 39.854  28.515  7.217    1.000 39.279  0  202 PHE   B CG  1 
ATOM   3957  C CD1 . PHE   B 1 183 ? 40.408  29.484  6.386    1.000 39.261  0  202 PHE   B CD1 1 
ATOM   3958  C CD2 . PHE   B 1 183 ? 40.555  28.159  8.365    1.000 41.918  0  202 PHE   B CD2 1 
ATOM   3959  C CE1 . PHE   B 1 183 ? 41.623  30.083  6.702    1.000 41.352  0  202 PHE   B CE1 1 
ATOM   3960  C CE2 . PHE   B 1 183 ? 41.769  28.762  8.679    1.000 42.853  0  202 PHE   B CE2 1 
ATOM   3961  C CZ  . PHE   B 1 183 ? 42.301  29.726  7.849    1.000 42.999  0  202 PHE   B CZ  1 
ATOM   3962  N N   . LEU   B 1 184 ? 37.158  24.707  6.211    1.000 36.766  0  203 LEU   B N   1 
ATOM   3963  C CA  . LEU   B 1 184 ? 35.957  23.934  5.952    1.000 36.420  0  203 LEU   B CA  1 
ATOM   3964  C C   . LEU   B 1 184 ? 35.143  23.773  7.230    1.000 36.709  0  203 LEU   B C   1 
ATOM   3965  O O   . LEU   B 1 184 ? 35.705  23.600  8.306    1.000 36.998  0  203 LEU   B O   1 
ATOM   3966  C CB  . LEU   B 1 184 ? 36.362  22.561  5.426    1.000 37.948  0  203 LEU   B CB  1 
ATOM   3967  C CG  . LEU   B 1 184 ? 37.363  22.548  4.272    1.000 38.943  0  203 LEU   B CG  1 
ATOM   3968  C CD1 . LEU   B 1 184 ? 37.737  21.105  3.979    1.000 40.093  0  203 LEU   B CD1 1 
ATOM   3969  C CD2 . LEU   B 1 184 ? 36.791  23.254  3.059    1.000 37.847  0  203 LEU   B CD2 1 
ATOM   3970  N N   . VAL   B 1 185 ? 33.814  23.791  7.082    1.000 35.376  0  204 VAL   B N   1 
ATOM   3971  C CA  . VAL   B 1 185 ? 32.894  23.505  8.164    1.000 34.460  0  204 VAL   B CA  1 
ATOM   3972  C C   . VAL   B 1 185 ? 32.216  22.171  7.878    1.000 35.665  0  204 VAL   B C   1 
ATOM   3973  O O   . VAL   B 1 185 ? 31.747  21.950  6.762    1.000 35.620  0  204 VAL   B O   1 
ATOM   3974  C CB  . VAL   B 1 185 ? 31.851  24.623  8.304    1.000 33.983  0  204 VAL   B CB  1 
ATOM   3975  C CG1 . VAL   B 1 185 ? 30.952  24.397  9.505    1.000 35.117  0  204 VAL   B CG1 1 
ATOM   3976  C CG2 . VAL   B 1 185 ? 32.500  25.997  8.385    1.000 34.176  0  204 VAL   B CG2 1 
ATOM   3977  N N   . PHE   B 1 186 ? 32.142  21.303  8.903    1.000 36.896  0  205 PHE   B N   1 
ATOM   3978  C CA  . PHE   B 1 186 ? 31.463  20.020  8.800    1.000 36.394  0  205 PHE   B CA  1 
ATOM   3979  C C   . PHE   B 1 186 ? 30.522  19.842  9.985    1.000 37.425  0  205 PHE   B C   1 
ATOM   3980  O O   . PHE   B 1 186 ? 30.807  20.334  11.071   1.000 38.232  0  205 PHE   B O   1 
ATOM   3981  C CB  . PHE   B 1 186 ? 32.447  18.846  8.761    1.000 36.212  0  205 PHE   B CB  1 
ATOM   3982  C CG  . PHE   B 1 186 ? 33.251  18.733  7.477    1.000 35.558  0  205 PHE   B CG  1 
ATOM   3983  C CD1 . PHE   B 1 186 ? 32.751  18.032  6.388    1.000 35.544  0  205 PHE   B CD1 1 
ATOM   3984  C CD2 . PHE   B 1 186 ? 34.508  19.316  7.360    1.000 35.512  0  205 PHE   B CD2 1 
ATOM   3985  C CE1 . PHE   B 1 186 ? 33.484  17.936  5.208    1.000 35.384  0  205 PHE   B CE1 1 
ATOM   3986  C CE2 . PHE   B 1 186 ? 35.239  19.214  6.189    1.000 35.434  0  205 PHE   B CE2 1 
ATOM   3987  C CZ  . PHE   B 1 186 ? 34.724  18.533  5.114    1.000 35.393  0  205 PHE   B CZ  1 
ATOM   3988  N N   . GLU   B 1 187 ? 29.412  19.124  9.761    1.000 36.795  0  206 GLU   B N   1 
ATOM   3989  C CA  . GLU   B 1 187 ? 28.536  18.698  10.839   1.000 36.758  0  206 GLU   B CA  1 
ATOM   3990  C C   . GLU   B 1 187 ? 28.709  17.199  11.044   1.000 37.041  0  206 GLU   B C   1 
ATOM   3991  O O   . GLU   B 1 187 ? 28.789  16.449  10.072   1.000 37.157  0  206 GLU   B O   1 
ATOM   3992  C CB  . GLU   B 1 187 ? 27.060  18.987  10.550   1.000 37.475  0  206 GLU   B CB  1 
ATOM   3993  C CG  . GLU   B 1 187 ? 26.134  18.697  11.730   1.000 38.561  0  206 GLU   B CG  1 
ATOM   3994  C CD  . GLU   B 1 187 ? 24.643  18.882  11.459   1.000 38.240  0  206 GLU   B CD  1 
ATOM   3995  O OE1 . GLU   B 1 187 ? 24.302  19.305  10.351   1.000 35.890  0  206 GLU   B OE1 1 
ATOM   3996  O OE2 . GLU   B 1 187 ? 23.797  18.610  12.358   1.000 40.859  0  206 GLU   B OE2 1 
ATOM   3997  N N   . LYS   B 1 188 ? 28.757  16.778  12.317   1.000 37.493  0  207 LYS   B N   1 
ATOM   3998  C CA  . LYS   B 1 188 ? 28.790  15.369  12.668   1.000 38.007  0  207 LYS   B CA  1 
ATOM   3999  C C   . LYS   B 1 188 ? 27.361  14.875  12.812   1.000 37.041  0  207 LYS   B C   1 
ATOM   4000  O O   . LYS   B 1 188 ? 26.553  15.560  13.419   1.000 37.032  0  207 LYS   B O   1 
ATOM   4001  C CB  . LYS   B 1 188 ? 29.529  15.128  13.987   1.000 40.007  0  207 LYS   B CB  1 
ATOM   4002  C CG  . LYS   B 1 188 ? 30.990  15.519  13.924   1.000 40.769  0  207 LYS   B CG  1 
ATOM   4003  C CD  . LYS   B 1 188 ? 31.770  15.490  15.225   1.000 42.834  0  207 LYS   B CD  1 
ATOM   4004  C CE  . LYS   B 1 188 ? 32.352  14.154  15.521   1.000 45.285  0  207 LYS   B CE  1 
ATOM   4005  N NZ  . LYS   B 1 188 ? 32.901  14.177  16.874   1.000 47.319  0  207 LYS   B NZ  1 
ATOM   4006  N N   . TYR   B 1 189 ? 27.066  13.702  12.251   1.000 36.462  0  208 TYR   B N   1 
ATOM   4007  C CA  . TYR   B 1 189 ? 25.739  13.119  12.367   1.000 36.338  0  208 TYR   B CA  1 
ATOM   4008  C C   . TYR   B 1 189 ? 25.846  11.601  12.483   1.000 37.846  0  208 TYR   B C   1 
ATOM   4009  O O   . TYR   B 1 189 ? 26.840  11.014  12.080   1.000 37.910  0  208 TYR   B O   1 
ATOM   4010  C CB  . TYR   B 1 189 ? 24.893  13.597  11.185   1.000 34.608  0  208 TYR   B CB  1 
ATOM   4011  C CG  . TYR   B 1 189 ? 25.224  12.970  9.836    1.000 33.491  0  208 TYR   B CG  1 
ATOM   4012  C CD1 . TYR   B 1 189 ? 24.611  11.793  9.434    1.000 34.217  0  208 TYR   B CD1 1 
ATOM   4013  C CD2 . TYR   B 1 189 ? 26.133  13.558  8.964    1.000 31.602  0  208 TYR   B CD2 1 
ATOM   4014  C CE1 . TYR   B 1 189 ? 24.902  11.205  8.217    1.000 33.907  0  208 TYR   B CE1 1 
ATOM   4015  C CE2 . TYR   B 1 189 ? 26.429  12.977  7.743    1.000 31.238  0  208 TYR   B CE2 1 
ATOM   4016  C CZ  . TYR   B 1 189 ? 25.815  11.802  7.367    1.000 32.487  0  208 TYR   B CZ  1 
ATOM   4017  O OH  . TYR   B 1 189 ? 26.101  11.231  6.161    1.000 32.522  0  208 TYR   B OH  1 
ATOM   4018  N N   . ASN   B 1 190 ? 24.816  10.971  13.062   1.000 39.279  0  209 ASN   B N   1 
ATOM   4019  C CA  . ASN   B 1 190 ? 24.790  9.532   13.283   1.000 41.585  0  209 ASN   B CA  1 
ATOM   4020  C C   . ASN   B 1 190 ? 24.167  8.846   12.074   1.000 41.449  0  209 ASN   B C   1 
ATOM   4021  O O   . ASN   B 1 190 ? 23.211  9.360   11.518   1.000 40.659  0  209 ASN   B O   1 
ATOM   4022  C CB  . ASN   B 1 190 ? 24.023  9.192   14.555   1.000 43.702  0  209 ASN   B CB  1 
ATOM   4023  C CG  . ASN   B 1 190 ? 23.983  7.713   14.842   1.000 46.416  0  209 ASN   B CG  1 
ATOM   4024  O OD1 . ASN   B 1 190 ? 23.218  6.977   14.197   1.000 47.244  0  209 ASN   B OD1 1 
ATOM   4025  N ND2 . ASN   B 1 190 ? 24.831  7.253   15.747   1.000 48.360  0  209 ASN   B ND2 1 
ATOM   4026  N N   . LYS   B 1 191 ? 24.693  7.673   11.716   1.000 42.640  0  210 LYS   B N   1 
ATOM   4027  C CA  . LYS   B 1 191 ? 24.134  6.883   10.627   1.000 43.180  0  210 LYS   B CA  1 
ATOM   4028  C C   . LYS   B 1 191 ? 24.616  5.441   10.752   1.000 45.145  0  210 LYS   B C   1 
ATOM   4029  O O   . LYS   B 1 191 ? 25.805  5.167   10.612   1.000 44.616  0  210 LYS   B O   1 
ATOM   4030  C CB  . LYS   B 1 191 ? 24.483  7.399   9.221    1.000 41.649  0  210 LYS   B CB  1 
ATOM   4031  C CG  . LYS   B 1 191 ? 24.026  6.505   8.094    1.000 42.537  0  210 LYS   B CG  1 
ATOM   4032  C CD  . LYS   B 1 191 ? 23.829  7.166   6.741    1.000 41.571  0  210 LYS   B CD  1 
ATOM   4033  C CE  . LYS   B 1 191 ? 23.071  6.255   5.817    1.000 42.738  0  210 LYS   B CE  1 
ATOM   4034  N NZ  . LYS   B 1 191 ? 23.840  5.154   5.258    1.000 44.077  0  210 LYS   B NZ  1 
ATOM   4035  N N   . ASP   B 1 192 ? 23.671  4.533   11.026   1.000 47.408  0  211 ASP   B N   1 
ATOM   4036  C CA  . ASP   B 1 192 ? 23.942  3.109   11.114   1.000 49.314  0  211 ASP   B CA  1 
ATOM   4037  C C   . ASP   B 1 192 ? 25.084  2.869   12.098   1.000 49.750  0  211 ASP   B C   1 
ATOM   4038  O O   . ASP   B 1 192 ? 26.026  2.138   11.797   1.000 50.074  0  211 ASP   B O   1 
ATOM   4039  C CB  . ASP   B 1 192 ? 24.209  2.514   9.740    1.000 49.670  0  211 ASP   B CB  1 
ATOM   4040  C CG  . ASP   B 1 192 ? 23.126  2.766   8.700    1.000 49.751  0  211 ASP   B CG  1 
ATOM   4041  O OD1 . ASP   B 1 192 ? 21.941  2.466   8.997    1.000 51.408  0  211 ASP   B OD1 1 
ATOM   4042  O OD2 . ASP   B 1 192 ? 23.471  3.261   7.601    1.000 48.446  0  211 ASP   B OD2 1 
ATOM   4043  N N   . GLY   B 1 193 ? 25.001  3.516   13.268   1.000 49.494  0  212 GLY   B N   1 
ATOM   4044  C CA  . GLY   B 1 193 ? 25.906  3.233   14.370   1.000 50.359  0  212 GLY   B CA  1 
ATOM   4045  C C   . GLY   B 1 193 ? 27.160  4.105   14.360   1.000 48.685  0  212 GLY   B C   1 
ATOM   4046  O O   . GLY   B 1 193 ? 27.857  4.166   15.371   1.000 49.497  0  212 GLY   B O   1 
ATOM   4047  N N   . ALA   B 1 194 ? 27.479  4.737   13.215   1.000 46.324  0  213 ALA   B N   1 
ATOM   4048  C CA  . ALA   B 1 194 ? 28.740  5.433   13.041   1.000 44.513  0  213 ALA   B CA  1 
ATOM   4049  C C   . ALA   B 1 194 ? 28.505  6.940   13.089   1.000 42.352  0  213 ALA   B C   1 
ATOM   4050  O O   . ALA   B 1 194 ? 27.382  7.410   12.914   1.000 41.648  0  213 ALA   B O   1 
ATOM   4051  C CB  . ALA   B 1 194 ? 29.380  4.988   11.744   1.000 44.184  0  213 ALA   B CB  1 
ATOM   4052  N N   . THR   B 1 195 ? 29.586  7.693   13.305   1.000 41.569  0  214 THR   B N   1 
ATOM   4053  C CA  . THR   B 1 195 ? 29.560  9.142   13.217   1.000 40.207  0  214 THR   B CA  1 
ATOM   4054  C C   . THR   B 1 195 ? 30.095  9.535   11.846   1.000 39.333  0  214 THR   B C   1 
ATOM   4055  O O   . THR   B 1 195 ? 31.216  9.189   11.506   1.000 40.286  0  214 THR   B O   1 
ATOM   4056  C CB  . THR   B 1 195 ? 30.394  9.760   14.339   1.000 40.497  0  214 THR   B CB  1 
ATOM   4057  O OG1 . THR   B 1 195 ? 29.794  9.417   15.583   1.000 42.005  0  214 THR   B OG1 1 
ATOM   4058  C CG2 . THR   B 1 195 ? 30.446  11.273  14.275   1.000 38.637  0  214 THR   B CG2 1 
ATOM   4059  N N   . LEU   B 1 196 ? 29.286  10.252  11.064   1.000 38.220  0  215 LEU   B N   1 
ATOM   4060  C CA  . LEU   B 1 196 ? 29.683  10.688  9.734    1.000 36.973  0  215 LEU   B CA  1 
ATOM   4061  C C   . LEU   B 1 196 ? 29.786  12.206  9.712    1.000 35.039  0  215 LEU   B C   1 
ATOM   4062  O O   . LEU   B 1 196 ? 29.385  12.878  10.660   1.000 34.083  0  215 LEU   B O   1 
ATOM   4063  C CB  . LEU   B 1 196 ? 28.696  10.168  8.692    1.000 37.378  0  215 LEU   B CB  1 
ATOM   4064  C CG  . LEU   B 1 196 ? 28.934  8.730   8.209    1.000 39.285  0  215 LEU   B CG  1 
ATOM   4065  C CD1 . LEU   B 1 196 ? 28.869  7.756   9.363    1.000 41.126  0  215 LEU   B CD1 1 
ATOM   4066  C CD2 . LEU   B 1 196 ? 27.913  8.357   7.128    1.000 39.141  0  215 LEU   B CD2 1 
ATOM   4067  N N   . PHE   B 1 197 ? 30.360  12.730  8.621    1.000 34.311  0  216 PHE   B N   1 
ATOM   4068  C CA  . PHE   B 1 197 ? 30.558  14.164  8.459    1.000 32.822  0  216 PHE   B CA  1 
ATOM   4069  C C   . PHE   B 1 197 ? 29.790  14.654  7.246    1.000 31.932  0  216 PHE   B C   1 
ATOM   4070  O O   . PHE   B 1 197 ? 29.793  13.998  6.202    1.000 32.756  0  216 PHE   B O   1 
ATOM   4071  C CB  . PHE   B 1 197 ? 32.069  14.416  8.340    1.000 32.214  0  216 PHE   B CB  1 
ATOM   4072  C CG  . PHE   B 1 197 ? 32.868  13.999  9.572    1.000 32.766  0  216 PHE   B CG  1 
ATOM   4073  C CD1 . PHE   B 1 197 ? 32.971  14.873  10.644   1.000 32.648  0  216 PHE   B CD1 1 
ATOM   4074  C CD2 . PHE   B 1 197 ? 33.305  12.682  9.758    1.000 34.201  0  216 PHE   B CD2 1 
ATOM   4075  C CE1 . PHE   B 1 197 ? 33.706  14.523  11.781   1.000 33.937  0  216 PHE   B CE1 1 
ATOM   4076  C CE2 . PHE   B 1 197 ? 34.014  12.328  10.895   1.000 35.352  0  216 PHE   B CE2 1 
ATOM   4077  C CZ  . PHE   B 1 197 ? 34.187  13.236  11.918   1.000 35.084  0  216 PHE   B CZ  1 
ATOM   4078  N N   . ALA   B 1 198 ? 29.138  15.809  7.410    1.000 31.537  0  217 ALA   B N   1 
ATOM   4079  C CA  . ALA   B 1 198 ? 28.377  16.446  6.338    1.000 31.405  0  217 ALA   B CA  1 
ATOM   4080  C C   . ALA   B 1 198 ? 28.974  17.812  6.038    1.000 31.680  0  217 ALA   B C   1 
ATOM   4081  O O   . ALA   B 1 198 ? 29.318  18.548  6.968    1.000 32.771  0  217 ALA   B O   1 
ATOM   4082  C CB  . ALA   B 1 198 ? 26.926  16.595  6.733    1.000 31.061  0  217 ALA   B CB  1 
ATOM   4083  N N   . THR   B 1 199 ? 29.080  18.156  4.746    1.000 31.705  0  218 THR   B N   1 
ATOM   4084  C CA  . THR   B 1 199 ? 29.632  19.442  4.358    1.000 30.816  0  218 THR   B CA  1 
ATOM   4085  C C   . THR   B 1 199 ? 28.580  20.511  4.642    1.000 30.858  0  218 THR   B C   1 
ATOM   4086  O O   . THR   B 1 199 ? 27.416  20.357  4.265    1.000 31.546  0  218 THR   B O   1 
ATOM   4087  C CB  . THR   B 1 199 ? 30.065  19.429  2.895    1.000 30.087  0  218 THR   B CB  1 
ATOM   4088  O OG1 . THR   B 1 199 ? 31.245  18.634  2.807    1.000 30.766  0  218 THR   B OG1 1 
ATOM   4089  C CG2 . THR   B 1 199 ? 30.411  20.813  2.385    1.000 29.117  0  218 THR   B CG2 1 
ATOM   4090  N N   . VAL   B 1 200 ? 29.025  21.574  5.330    1.000 30.315  0  219 VAL   B N   1 
ATOM   4091  C CA  . VAL   B 1 200 ? 28.197  22.700  5.723    1.000 29.476  0  219 VAL   B CA  1 
ATOM   4092  C C   . VAL   B 1 200 ? 28.579  23.962  4.943    1.000 29.894  0  219 VAL   B C   1 
ATOM   4093  O O   . VAL   B 1 200 ? 27.721  24.740  4.530    1.000 29.434  0  219 VAL   B O   1 
ATOM   4094  C CB  . VAL   B 1 200 ? 28.359  22.908  7.235    1.000 28.836  0  219 VAL   B CB  1 
ATOM   4095  C CG1 . VAL   B 1 200 ? 27.810  24.251  7.705    1.000 28.310  0  219 VAL   B CG1 1 
ATOM   4096  C CG2 . VAL   B 1 200 ? 27.714  21.757  8.000    1.000 30.006  0  219 VAL   B CG2 1 
ATOM   4097  N N   . GLY   B 1 201 ? 29.879  24.199  4.783    1.000 30.856  0  220 GLY   B N   1 
ATOM   4098  C CA  . GLY   B 1 201 ? 30.334  25.439  4.189    1.000 30.736  0  220 GLY   B CA  1 
ATOM   4099  C C   . GLY   B 1 201 ? 31.851  25.518  4.159    1.000 31.423  0  220 GLY   B C   1 
ATOM   4100  O O   . GLY   B 1 201 ? 32.538  24.594  4.592    1.000 32.218  0  220 GLY   B O   1 
ATOM   4101  N N   . TYR   B 1 202 ? 32.359  26.633  3.629    1.000 32.252  0  221 TYR   B N   1 
ATOM   4102  C CA  . TYR   B 1 202 ? 33.794  26.856  3.589    1.000 32.214  0  221 TYR   B CA  1 
ATOM   4103  C C   . TYR   B 1 202 ? 34.093  28.323  3.316    1.000 31.883  0  221 TYR   B C   1 
ATOM   4104  O O   . TYR   B 1 202 ? 33.208  29.113  2.996    1.000 32.883  0  221 TYR   B O   1 
ATOM   4105  C CB  . TYR   B 1 202 ? 34.453  25.937  2.562    1.000 33.340  0  221 TYR   B CB  1 
ATOM   4106  C CG  . TYR   B 1 202 ? 34.347  26.342  1.104    1.000 34.631  0  221 TYR   B CG  1 
ATOM   4107  C CD1 . TYR   B 1 202 ? 33.124  26.401  0.452    1.000 34.354  0  221 TYR   B CD1 1 
ATOM   4108  C CD2 . TYR   B 1 202 ? 35.496  26.618  0.362    1.000 37.242  0  221 TYR   B CD2 1 
ATOM   4109  C CE1 . TYR   B 1 202 ? 33.042  26.737  -0.894   1.000 34.908  0  221 TYR   B CE1 1 
ATOM   4110  C CE2 . TYR   B 1 202 ? 35.420  26.980  -0.975   1.000 36.240  0  221 TYR   B CE2 1 
ATOM   4111  C CZ  . TYR   B 1 202 ? 34.193  27.022  -1.609   1.000 35.362  0  221 TYR   B CZ  1 
ATOM   4112  O OH  . TYR   B 1 202 ? 34.143  27.365  -2.923   1.000 33.217  0  221 TYR   B OH  1 
ATOM   4113  N N   . MET   B 1 203 ? 35.366  28.668  3.490    1.000 32.989  0  222 MET   B N   1 
ATOM   4114  C CA  . MET   B 1 203 ? 35.855  30.021  3.331    1.000 34.202  0  222 MET   B CA  1 
ATOM   4115  C C   . MET   B 1 203 ? 37.236  29.916  2.695    1.000 35.393  0  222 MET   B C   1 
ATOM   4116  O O   . MET   B 1 203 ? 38.047  29.103  3.142    1.000 36.343  0  222 MET   B O   1 
ATOM   4117  C CB  . MET   B 1 203 ? 35.938  30.735  4.689    1.000 35.624  0  222 MET   B CB  1 
ATOM   4118  C CG  . MET   B 1 203 ? 36.740  32.005  4.676    1.000 37.087  0  222 MET   B CG  1 
ATOM   4119  S SD  . MET   B 1 203 ? 36.943  32.786  6.284    1.000 40.247  0  222 MET   B SD  1 
ATOM   4120  C CE  . MET   B 1 203 ? 35.317  33.477  6.513    1.000 38.581  0  222 MET   B CE  1 
ATOM   4121  N N   . THR   B 1 204 ? 37.490  30.711  1.638    1.000 34.551  0  223 THR   B N   1 
ATOM   4122  C CA  . THR   B 1 204 ? 38.832  30.824  1.092    1.000 34.448  0  223 THR   B CA  1 
ATOM   4123  C C   . THR   B 1 204 ? 39.448  32.136  1.568    1.000 34.340  0  223 THR   B C   1 
ATOM   4124  O O   . THR   B 1 204 ? 38.769  33.163  1.636    1.000 34.261  0  223 THR   B O   1 
ATOM   4125  C CB  . THR   B 1 204 ? 38.803  30.690  -0.429   1.000 35.565  0  223 THR   B CB  1 
ATOM   4126  O OG1 . THR   B 1 204 ? 37.905  31.644  -1.009   1.000 35.063  0  223 THR   B OG1 1 
ATOM   4127  C CG2 . THR   B 1 204 ? 38.434  29.275  -0.842   1.000 35.542  0  223 THR   B CG2 1 
ATOM   4128  N N   . VAL   B 1 205 ? 40.729  32.071  1.944    1.000 36.078  0  224 VAL   B N   1 
ATOM   4129  C CA  . VAL   B 1 205 ? 41.428  33.220  2.491    1.000 37.797  0  224 VAL   B CA  1 
ATOM   4130  C C   . VAL   B 1 205 ? 42.748  33.360  1.743    1.000 39.557  0  224 VAL   B C   1 
ATOM   4131  O O   . VAL   B 1 205 ? 43.508  32.399  1.695    1.000 40.468  0  224 VAL   B O   1 
ATOM   4132  C CB  . VAL   B 1 205 ? 41.671  33.116  4.004    1.000 37.881  0  224 VAL   B CB  1 
ATOM   4133  C CG1 . VAL   B 1 205 ? 42.418  34.336  4.534    1.000 39.487  0  224 VAL   B CG1 1 
ATOM   4134  C CG2 . VAL   B 1 205 ? 40.373  32.930  4.765    1.000 38.020  0  224 VAL   B CG2 1 
ATOM   4135  N N   . TYR   B 1 206 ? 42.994  34.557  1.183    1.000 39.544  0  225 TYR   B N   1 
ATOM   4136  C CA  . TYR   B 1 206 ? 44.172  34.797  0.373    1.000 39.707  0  225 TYR   B CA  1 
ATOM   4137  C C   . TYR   B 1 206 ? 45.217  35.507  1.224    1.000 41.267  0  225 TYR   B C   1 
ATOM   4138  O O   . TYR   B 1 206 ? 44.936  36.532  1.853    1.000 41.467  0  225 TYR   B O   1 
ATOM   4139  C CB  . TYR   B 1 206 ? 43.852  35.618  -0.883   1.000 39.285  0  225 TYR   B CB  1 
ATOM   4140  C CG  . TYR   B 1 206 ? 44.985  35.530  -1.894   1.000 39.754  0  225 TYR   B CG  1 
ATOM   4141  C CD1 . TYR   B 1 206 ? 45.062  34.470  -2.780   1.000 39.775  0  225 TYR   B CD1 1 
ATOM   4142  C CD2 . TYR   B 1 206 ? 46.015  36.459  -1.906   1.000 40.791  0  225 TYR   B CD2 1 
ATOM   4143  C CE1 . TYR   B 1 206 ? 46.105  34.356  -3.679   1.000 41.498  0  225 TYR   B CE1 1 
ATOM   4144  C CE2 . TYR   B 1 206 ? 47.070  36.359  -2.799   1.000 42.391  0  225 TYR   B CE2 1 
ATOM   4145  C CZ  . TYR   B 1 206 ? 47.115  35.298  -3.693   1.000 42.356  0  225 TYR   B CZ  1 
ATOM   4146  O OH  . TYR   B 1 206 ? 48.140  35.150  -4.573   1.000 41.698  0  225 TYR   B OH  1 
ATOM   4147  N N   . ASN   B 1 207 ? 46.441  34.974  1.182    1.000 43.218  0  226 ASN   B N   1 
ATOM   4148  C CA  . ASN   B 1 207 ? 47.517  35.400  2.061    1.000 45.492  0  226 ASN   B CA  1 
ATOM   4149  C C   . ASN   B 1 207 ? 48.381  36.439  1.336    1.000 46.757  0  226 ASN   B C   1 
ATOM   4150  O O   . ASN   B 1 207 ? 49.474  36.122  0.865    1.000 47.844  0  226 ASN   B O   1 
ATOM   4151  C CB  . ASN   B 1 207 ? 48.313  34.189  2.528    1.000 47.877  0  226 ASN   B CB  1 
ATOM   4152  C CG  . ASN   B 1 207 ? 48.477  34.159  4.029    1.000 52.135  0  226 ASN   B CG  1 
ATOM   4153  O OD1 . ASN   B 1 207 ? 47.485  33.977  4.747    1.000 53.002  0  226 ASN   B OD1 1 
ATOM   4154  N ND2 . ASN   B 1 207 ? 49.695  34.336  4.533    1.000 55.703  0  226 ASN   B ND2 1 
ATOM   4155  N N   . TYR   B 1 208 ? 47.854  37.665  1.230    1.000 45.554  0  227 TYR   B N   1 
ATOM   4156  C CA  . TYR   B 1 208 ? 48.502  38.714  0.463    1.000 45.968  0  227 TYR   B CA  1 
ATOM   4157  C C   . TYR   B 1 208 ? 49.838  39.062  1.099    1.000 46.919  0  227 TYR   B C   1 
ATOM   4158  O O   . TYR   B 1 208 ? 49.927  39.185  2.306    1.000 46.570  0  227 TYR   B O   1 
ATOM   4159  C CB  . TYR   B 1 208 ? 47.664  39.994  0.346    1.000 44.861  0  227 TYR   B CB  1 
ATOM   4160  C CG  . TYR   B 1 208 ? 46.562  39.913  -0.693   1.000 43.277  0  227 TYR   B CG  1 
ATOM   4161  C CD1 . TYR   B 1 208 ? 46.843  40.115  -2.035   1.000 43.662  0  227 TYR   B CD1 1 
ATOM   4162  C CD2 . TYR   B 1 208 ? 45.252  39.616  -0.334   1.000 42.107  0  227 TYR   B CD2 1 
ATOM   4163  C CE1 . TYR   B 1 208 ? 45.851  40.030  -2.995   1.000 42.829  0  227 TYR   B CE1 1 
ATOM   4164  C CE2 . TYR   B 1 208 ? 44.234  39.547  -1.283   1.000 41.412  0  227 TYR   B CE2 1 
ATOM   4165  C CZ  . TYR   B 1 208 ? 44.551  39.745  -2.620   1.000 42.010  0  227 TYR   B CZ  1 
ATOM   4166  O OH  . TYR   B 1 208 ? 43.635  39.678  -3.625   1.000 41.506  0  227 TYR   B OH  1 
ATOM   4167  N N   . TYR   B 1 209 ? 50.854  39.222  0.251    1.000 48.148  0  228 TYR   B N   1 
ATOM   4168  C CA  . TYR   B 1 209 ? 52.153  39.726  0.652    1.000 50.274  0  228 TYR   B CA  1 
ATOM   4169  C C   . TYR   B 1 209 ? 52.042  41.222  0.942    1.000 50.354  0  228 TYR   B C   1 
ATOM   4170  O O   . TYR   B 1 209 ? 51.385  41.948  0.202    1.000 50.374  0  228 TYR   B O   1 
ATOM   4171  C CB  . TYR   B 1 209 ? 53.175  39.446  -0.459   1.000 52.063  0  228 TYR   B CB  1 
ATOM   4172  C CG  . TYR   B 1 209 ? 54.532  40.087  -0.188   1.000 54.835  0  228 TYR   B CG  1 
ATOM   4173  C CD1 . TYR   B 1 209 ? 55.334  39.593  0.832    1.000 56.827  0  228 TYR   B CD1 1 
ATOM   4174  C CD2 . TYR   B 1 209 ? 55.000  41.176  -0.918   1.000 56.152  0  228 TYR   B CD2 1 
ATOM   4175  C CE1 . TYR   B 1 209 ? 56.565  40.158  1.117    1.000 60.302  0  228 TYR   B CE1 1 
ATOM   4176  C CE2 . TYR   B 1 209 ? 56.230  41.749  -0.644   1.000 58.943  0  228 TYR   B CE2 1 
ATOM   4177  C CZ  . TYR   B 1 209 ? 57.018  41.234  0.375    1.000 61.028  0  228 TYR   B CZ  1 
ATOM   4178  O OH  . TYR   B 1 209 ? 58.244  41.748  0.692    1.000 63.506  0  228 TYR   B OH  1 
ATOM   4179  N N   . VAL   B 1 210 ? 52.697  41.665  2.015    1.000 51.146  0  229 VAL   B N   1 
ATOM   4180  C CA  . VAL   B 1 210 ? 52.789  43.074  2.358    1.000 52.135  0  229 VAL   B CA  1 
ATOM   4181  C C   . VAL   B 1 210 ? 54.255  43.421  2.615    1.000 54.619  0  229 VAL   B C   1 
ATOM   4182  O O   . VAL   B 1 210 ? 54.929  42.744  3.399    1.000 54.887  0  229 VAL   B O   1 
ATOM   4183  C CB  . VAL   B 1 210 ? 51.912  43.408  3.578    1.000 51.840  0  229 VAL   B CB  1 
ATOM   4184  C CG1 . VAL   B 1 210 ? 52.187  44.798  4.133    1.000 53.538  0  229 VAL   B CG1 1 
ATOM   4185  C CG2 . VAL   B 1 210 ? 50.445  43.301  3.216    1.000 50.894  0  229 VAL   B CG2 1 
ATOM   4186  N N   . TYR   B 1 211 ? 54.695  44.504  1.972    1.000 55.606  0  230 TYR   B N   1 
ATOM   4187  C CA  . TYR   B 1 211 ? 56.093  44.862  1.971    1.000 58.474  0  230 TYR   B CA  1 
ATOM   4188  C C   . TYR   B 1 211 ? 56.547  45.237  3.376    1.000 59.362  0  230 TYR   B C   1 
ATOM   4189  O O   . TYR   B 1 211 ? 55.833  45.956  4.061    1.000 58.979  0  230 TYR   B O   1 
ATOM   4190  C CB  . TYR   B 1 211 ? 56.350  45.987  0.963    1.000 59.452  0  230 TYR   B CB  1 
ATOM   4191  C CG  . TYR   B 1 211 ? 57.822  46.336  0.859    1.000 62.098  0  230 TYR   B CG  1 
ATOM   4192  C CD1 . TYR   B 1 211 ? 58.666  45.591  0.044    1.000 63.432  0  230 TYR   B CD1 1 
ATOM   4193  C CD2 . TYR   B 1 211 ? 58.371  47.393  1.573    1.000 64.142  0  230 TYR   B CD2 1 
ATOM   4194  C CE1 . TYR   B 1 211 ? 60.017  45.884  -0.058   1.000 66.197  0  230 TYR   B CE1 1 
ATOM   4195  C CE2 . TYR   B 1 211 ? 59.720  47.708  1.465    1.000 67.145  0  230 TYR   B CE2 1 
ATOM   4196  C CZ  . TYR   B 1 211 ? 60.545  46.949  0.649    1.000 67.848  0  230 TYR   B CZ  1 
ATOM   4197  O OH  . TYR   B 1 211 ? 61.874  47.215  0.533    1.000 70.214  0  230 TYR   B OH  1 
ATOM   4198  N N   . PRO   B 1 212 ? 57.719  44.754  3.862    1.000 61.254  0  231 PRO   B N   1 
ATOM   4199  C CA  . PRO   B 1 212 ? 58.461  43.662  3.226    1.000 61.791  0  231 PRO   B CA  1 
ATOM   4200  C C   . PRO   B 1 212 ? 58.413  42.262  3.828    1.000 60.862  0  231 PRO   B C   1 
ATOM   4201  O O   . PRO   B 1 212 ? 58.823  41.331  3.143    1.000 60.685  0  231 PRO   B O   1 
ATOM   4202  C CB  . PRO   B 1 212 ? 59.868  44.246  3.332    1.000 65.156  0  231 PRO   B CB  1 
ATOM   4203  C CG  . PRO   B 1 212 ? 59.885  44.843  4.730    1.000 65.644  0  231 PRO   B CG  1 
ATOM   4204  C CD  . PRO   B 1 212 ? 58.454  45.306  5.006    1.000 63.109  0  231 PRO   B CD  1 
ATOM   4205  N N   . ASP   B 1 213 ? 57.928  42.105  5.073    1.000 60.347  0  232 ASP   B N   1 
ATOM   4206  C CA  . ASP   B 1 213 ? 58.096  40.858  5.796    1.000 60.338  0  232 ASP   B CA  1 
ATOM   4207  C C   . ASP   B 1 213 ? 56.785  40.325  6.374    1.000 58.556  0  232 ASP   B C   1 
ATOM   4208  O O   . ASP   B 1 213 ? 56.843  39.496  7.268    1.000 58.726  0  232 ASP   B O   1 
ATOM   4209  C CB  . ASP   B 1 213 ? 59.221  41.053  6.788    1.000 62.544  0  232 ASP   B CB  1 
ATOM   4210  C CG  . ASP   B 1 213 ? 59.022  42.172  7.804    1.000 62.795  0  232 ASP   B CG  1 
ATOM   4211  O OD1 . ASP   B 1 213 ? 58.111  43.013  7.674    1.000 61.756  0  232 ASP   B OD1 1 
ATOM   4212  O OD2 . ASP   B 1 213 ? 59.762  42.162  8.772    1.000 64.222  0  232 ASP   B OD2 1 
ATOM   4213  N N   . LYS   B 1 214 ? 55.640  40.827  5.887    1.000 57.810  0  233 LYS   B N   1 
ATOM   4214  C CA  . LYS   B 1 214 ? 54.364  40.641  6.549    1.000 55.562  0  233 LYS   B CA  1 
ATOM   4215  C C   . LYS   B 1 214 ? 53.386  40.060  5.535    1.000 53.975  0  233 LYS   B C   1 
ATOM   4216  O O   . LYS   B 1 214 ? 53.651  40.068  4.333    1.000 55.467  0  233 LYS   B O   1 
ATOM   4217  C CB  . LYS   B 1 214 ? 53.832  41.964  7.120    1.000 55.778  0  233 LYS   B CB  1 
ATOM   4218  C CG  . LYS   B 1 214 ? 54.745  42.715  8.103    1.000 58.303  0  233 LYS   B CG  1 
ATOM   4219  C CD  . LYS   B 1 214 ? 54.795  42.160  9.528    1.000 59.360  0  233 LYS   B CD  1 
ATOM   4220  C CE  . LYS   B 1 214 ? 55.956  42.690  10.331   1.000 61.438  0  233 LYS   B CE  1 
ATOM   4221  N N   . THR   B 1 215 ? 52.274  39.513  6.035    1.000 52.320  0  234 THR   B N   1 
ATOM   4222  C CA  . THR   B 1 215 ? 51.170  39.122  5.178    1.000 51.492  0  234 THR   B CA  1 
ATOM   4223  C C   . THR   B 1 215 ? 49.892  39.735  5.739    1.000 49.637  0  234 THR   B C   1 
ATOM   4224  O O   . THR   B 1 215 ? 49.832  40.129  6.902    1.000 49.135  0  234 THR   B O   1 
ATOM   4225  C CB  . THR   B 1 215 ? 51.053  37.602  5.042    1.000 52.164  0  234 THR   B CB  1 
ATOM   4226  O OG1 . THR   B 1 215 ? 50.598  37.096  6.291    1.000 53.475  0  234 THR   B OG1 1 
ATOM   4227  C CG2 . THR   B 1 215 ? 52.365  36.949  4.637    1.000 53.790  0  234 THR   B CG2 1 
ATOM   4228  N N   . ARG   B 1 216 ? 48.885  39.831  4.872    1.000 49.057  0  235 ARG   B N   1 
ATOM   4229  C CA  . ARG   B 1 216 ? 47.587  40.366  5.232    1.000 48.198  0  235 ARG   B CA  1 
ATOM   4230  C C   . ARG   B 1 216 ? 46.539  39.420  4.656    1.000 45.501  0  235 ARG   B C   1 
ATOM   4231  O O   . ARG   B 1 216 ? 46.148  39.541  3.495    1.000 43.678  0  235 ARG   B O   1 
ATOM   4232  C CB  . ARG   B 1 216 ? 47.531  41.826  4.774    1.000 50.815  0  235 ARG   B CB  1 
ATOM   4233  C CG  . ARG   B 1 216 ? 46.177  42.504  4.775    1.000 52.292  0  235 ARG   B CG  1 
ATOM   4234  C CD  . ARG   B 1 216 ? 46.279  44.011  4.526    1.000 55.067  0  235 ARG   B CD  1 
ATOM   4235  N NE  . ARG   B 1 216 ? 46.806  44.714  5.703    1.000 59.731  0  235 ARG   B NE  1 
ATOM   4236  C CZ  . ARG   B 1 216 ? 47.567  45.803  5.707    1.000 65.262  0  235 ARG   B CZ  1 
ATOM   4237  N NH1 . ARG   B 1 216 ? 48.047  46.271  6.850    1.000 66.624  0  235 ARG   B NH1 1 
ATOM   4238  N NH2 . ARG   B 1 216 ? 47.814  46.454  4.581    1.000 67.630  0  235 ARG   B NH2 1 
ATOM   4239  N N   . PRO   B 1 217 ? 46.111  38.389  5.420    1.000 43.675  0  236 PRO   B N   1 
ATOM   4240  C CA  . PRO   B 1 217 ? 45.056  37.485  4.958    1.000 42.496  0  236 PRO   B CA  1 
ATOM   4241  C C   . PRO   B 1 217 ? 43.776  38.264  4.679    1.000 40.571  0  236 PRO   B C   1 
ATOM   4242  O O   . PRO   B 1 217 ? 43.416  39.166  5.447    1.000 38.990  0  236 PRO   B O   1 
ATOM   4243  C CB  . PRO   B 1 217 ? 44.907  36.476  6.100    1.000 43.189  0  236 PRO   B CB  1 
ATOM   4244  C CG  . PRO   B 1 217 ? 46.272  36.515  6.771    1.000 44.182  0  236 PRO   B CG  1 
ATOM   4245  C CD  . PRO   B 1 217 ? 46.655  37.994  6.725    1.000 44.938  0  236 PRO   B CD  1 
ATOM   4246  N N   . ARG   B 1 218 ? 43.144  37.940  3.540    1.000 39.622  0  237 ARG   B N   1 
ATOM   4247  C CA  . ARG   B 1 218 ? 41.909  38.589  3.120    1.000 38.604  0  237 ARG   B CA  1 
ATOM   4248  C C   . ARG   B 1 218 ? 40.904  37.496  2.781    1.000 36.381  0  237 ARG   B C   1 
ATOM   4249  O O   . ARG   B 1 218 ? 41.191  36.607  1.979    1.000 35.292  0  237 ARG   B O   1 
ATOM   4250  C CB  . ARG   B 1 218 ? 42.095  39.541  1.928    1.000 39.354  0  237 ARG   B CB  1 
ATOM   4251  N N   . VAL   B 1 219 ? 39.714  37.595  3.388    1.000 36.080  0  238 VAL   B N   1 
ATOM   4252  C CA  . VAL   B 1 219 ? 38.632  36.667  3.104    1.000 34.271  0  238 VAL   B CA  1 
ATOM   4253  C C   . VAL   B 1 219 ? 38.127  36.963  1.696    1.000 33.571  0  238 VAL   B C   1 
ATOM   4254  O O   . VAL   B 1 219 ? 37.783  38.104  1.391    1.000 32.653  0  238 VAL   B O   1 
ATOM   4255  C CB  . VAL   B 1 219 ? 37.505  36.794  4.141    1.000 33.955  0  238 VAL   B CB  1 
ATOM   4256  C CG1 . VAL   B 1 219 ? 36.381  35.812  3.863    1.000 32.664  0  238 VAL   B CG1 1 
ATOM   4257  C CG2 . VAL   B 1 219 ? 38.017  36.604  5.563    1.000 35.826  0  238 VAL   B CG2 1 
ATOM   4258  N N   . SER   B 1 220 ? 38.084  35.913  0.861    1.000 34.567  0  239 SER   B N   1 
ATOM   4259  C CA  . SER   B 1 220 ? 37.747  36.020  -0.546   1.000 36.907  0  239 SER   B CA  1 
ATOM   4260  C C   . SER   B 1 220 ? 36.302  35.605  -0.774   1.000 39.715  0  239 SER   B C   1 
ATOM   4261  O O   . SER   B 1 220 ? 35.496  36.382  -1.267   1.000 40.978  0  239 SER   B O   1 
ATOM   4262  C CB  . SER   B 1 220 ? 38.685  35.186  -1.369   1.000 37.869  0  239 SER   B CB  1 
ATOM   4263  O OG  . SER   B 1 220 ? 38.131  34.885  -2.641   1.000 39.437  0  239 SER   B OG  1 
ATOM   4264  N N   . GLN   B 1 221 ? 36.016  34.345  -0.438   1.000 43.637  0  240 GLN   B N   1 
ATOM   4265  C CA  . GLN   B 1 221 ? 34.682  33.774  -0.507   1.000 46.519  0  240 GLN   B CA  1 
ATOM   4266  C C   . GLN   B 1 221 ? 34.353  33.203  0.869    1.000 43.484  0  240 GLN   B C   1 
ATOM   4267  O O   . GLN   B 1 221 ? 35.248  32.732  1.582    1.000 43.247  0  240 GLN   B O   1 
ATOM   4268  C CB  . GLN   B 1 221 ? 34.621  32.583  -1.470   1.000 53.671  0  240 GLN   B CB  1 
ATOM   4269  C CG  . GLN   B 1 221 ? 34.893  32.902  -2.940   1.000 58.652  0  240 GLN   B CG  1 
ATOM   4270  C CD  . GLN   B 1 221 ? 35.832  31.917  -3.626   1.000 63.529  0  240 GLN   B CD  1 
ATOM   4271  O OE1 . GLN   B 1 221 ? 36.288  30.901  -3.064   1.000 61.062  0  240 GLN   B OE1 1 
ATOM   4272  N NE2 . GLN   B 1 221 ? 36.171  32.248  -4.862   1.000 57.640  0  240 GLN   B NE2 1 
ATOM   4273  N N   . MET   B 1 222 ? 33.064  33.242  1.233    1.000 39.071  0  241 MET   B N   1 
ATOM   4274  C CA  . MET   B 1 222 ? 32.559  32.403  2.305    1.000 36.338  0  241 MET   B CA  1 
ATOM   4275  C C   . MET   B 1 222 ? 31.181  31.900  1.912    1.000 33.055  0  241 MET   B C   1 
ATOM   4276  O O   . MET   B 1 222 ? 30.303  32.694  1.611    1.000 32.340  0  241 MET   B O   1 
ATOM   4277  C CB  . MET   B 1 222 ? 32.434  33.153  3.640    1.000 36.595  0  241 MET   B CB  1 
ATOM   4278  C CG  . MET   B 1 222 ? 32.077  32.240  4.794    1.000 36.221  0  241 MET   B CG  1 
ATOM   4279  S SD  . MET   B 1 222 ? 31.118  33.091  6.055    1.000 38.075  0  241 MET   B SD  1 
ATOM   4280  C CE  . MET   B 1 222 ? 32.368  33.931  7.027    1.000 37.999  0  241 MET   B CE  1 
ATOM   4281  N N   . LEU   B 1 223 ? 31.015  30.578  1.927    1.000 31.768  0  242 LEU   B N   1 
ATOM   4282  C CA  . LEU   B 1 223 ? 29.757  29.961  1.556    1.000 31.741  0  242 LEU   B CA  1 
ATOM   4283  C C   . LEU   B 1 223 ? 29.256  29.084  2.696    1.000 31.446  0  242 LEU   B C   1 
ATOM   4284  O O   . LEU   B 1 223 ? 29.927  28.136  3.095    1.000 31.905  0  242 LEU   B O   1 
ATOM   4285  C CB  . LEU   B 1 223 ? 29.948  29.116  0.310    1.000 32.230  0  242 LEU   B CB  1 
ATOM   4286  C CG  . LEU   B 1 223 ? 28.730  28.270  -0.074   1.000 33.538  0  242 LEU   B CG  1 
ATOM   4287  C CD1 . LEU   B 1 223 ? 27.656  29.141  -0.706   1.000 32.884  0  242 LEU   B CD1 1 
ATOM   4288  C CD2 . LEU   B 1 223 ? 29.118  27.131  -0.991   1.000 35.293  0  242 LEU   B CD2 1 
ATOM   4289  N N   . ILE   B 1 224 ? 28.058  29.413  3.185    1.000 30.270  0  243 ILE   B N   1 
ATOM   4290  C CA  . ILE   B 1 224 ? 27.308  28.538  4.069    1.000 30.460  0  243 ILE   B CA  1 
ATOM   4291  C C   . ILE   B 1 224 ? 26.149  27.978  3.252    1.000 30.755  0  243 ILE   B C   1 
ATOM   4292  O O   . ILE   B 1 224 ? 25.341  28.742  2.731    1.000 30.971  0  243 ILE   B O   1 
ATOM   4293  C CB  . ILE   B 1 224 ? 26.816  29.311  5.306    1.000 29.986  0  243 ILE   B CB  1 
ATOM   4294  C CG1 . ILE   B 1 224 ? 27.952  30.037  6.015    1.000 29.303  0  243 ILE   B CG1 1 
ATOM   4295  C CG2 . ILE   B 1 224 ? 26.056  28.383  6.251    1.000 31.277  0  243 ILE   B CG2 1 
ATOM   4296  C CD1 . ILE   B 1 224 ? 29.111  29.155  6.426    1.000 29.029  0  243 ILE   B CD1 1 
ATOM   4297  N N   . LEU   B 1 225 ? 26.068  26.648  3.129    1.000 30.789  0  244 LEU   B N   1 
ATOM   4298  C CA  . LEU   B 1 225 ? 25.050  26.048  2.287    1.000 30.115  0  244 LEU   B CA  1 
ATOM   4299  C C   . LEU   B 1 225 ? 23.671  26.303  2.900    1.000 29.843  0  244 LEU   B C   1 
ATOM   4300  O O   . LEU   B 1 225 ? 23.530  26.371  4.120    1.000 32.423  0  244 LEU   B O   1 
ATOM   4301  C CB  . LEU   B 1 225 ? 25.369  24.567  2.110    1.000 30.696  0  244 LEU   B CB  1 
ATOM   4302  C CG  . LEU   B 1 225 ? 26.658  24.250  1.345    1.000 31.196  0  244 LEU   B CG  1 
ATOM   4303  C CD1 . LEU   B 1 225 ? 27.087  22.795  1.487    1.000 31.298  0  244 LEU   B CD1 1 
ATOM   4304  C CD2 . LEU   B 1 225 ? 26.520  24.597  -0.125   1.000 31.619  0  244 LEU   B CD2 1 
ATOM   4305  N N   . THR   B 1 226 ? 22.655  26.436  2.035    1.000 28.454  0  245 THR   B N   1 
ATOM   4306  C CA  . THR   B 1 226 ? 21.354  26.973  2.406    1.000 27.344  0  245 THR   B CA  1 
ATOM   4307  C C   . THR   B 1 226 ? 20.804  26.274  3.650    1.000 27.134  0  245 THR   B C   1 
ATOM   4308  O O   . THR   B 1 226 ? 20.393  26.950  4.580    1.000 26.545  0  245 THR   B O   1 
ATOM   4309  C CB  . THR   B 1 226 ? 20.391  26.858  1.222    1.000 27.166  0  245 THR   B CB  1 
ATOM   4310  O OG1 . THR   B 1 226 ? 20.939  27.681  0.202    1.000 26.200  0  245 THR   B OG1 1 
ATOM   4311  C CG2 . THR   B 1 226 ? 18.984  27.325  1.561    1.000 27.358  0  245 THR   B CG2 1 
ATOM   4312  N N   . PRO   B 1 227 ? 20.767  24.921  3.742    1.000 27.632  0  246 PRO   B N   1 
ATOM   4313  C CA  . PRO   B 1 227 ? 20.160  24.264  4.901    1.000 28.318  0  246 PRO   B CA  1 
ATOM   4314  C C   . PRO   B 1 227 ? 20.758  24.638  6.256    1.000 28.945  0  246 PRO   B C   1 
ATOM   4315  O O   . PRO   B 1 227 ? 20.119  24.399  7.272    1.000 30.385  0  246 PRO   B O   1 
ATOM   4316  C CB  . PRO   B 1 227 ? 20.345  22.763  4.602    1.000 28.426  0  246 PRO   B CB  1 
ATOM   4317  C CG  . PRO   B 1 227 ? 20.484  22.702  3.096    1.000 28.074  0  246 PRO   B CG  1 
ATOM   4318  C CD  . PRO   B 1 227 ? 21.285  23.951  2.759    1.000 27.505  0  246 PRO   B CD  1 
ATOM   4319  N N   . PHE   B 1 228 ? 21.965  25.230  6.276    1.000 28.644  0  247 PHE   B N   1 
ATOM   4320  C CA  . PHE   B 1 228 ? 22.667  25.519  7.520    1.000 28.940  0  247 PHE   B CA  1 
ATOM   4321  C C   . PHE   B 1 228 ? 22.705  27.018  7.809    1.000 28.522  0  247 PHE   B C   1 
ATOM   4322  O O   . PHE   B 1 228 ? 23.420  27.461  8.701    1.000 28.718  0  247 PHE   B O   1 
ATOM   4323  C CB  . PHE   B 1 228 ? 24.082  24.939  7.463    1.000 28.827  0  247 PHE   B CB  1 
ATOM   4324  C CG  . PHE   B 1 228 ? 24.119  23.489  7.011    1.000 30.102  0  247 PHE   B CG  1 
ATOM   4325  C CD1 . PHE   B 1 228 ? 23.809  22.449  7.889    1.000 32.012  0  247 PHE   B CD1 1 
ATOM   4326  C CD2 . PHE   B 1 228 ? 24.429  23.171  5.695    1.000 30.354  0  247 PHE   B CD2 1 
ATOM   4327  C CE1 . PHE   B 1 228 ? 23.818  21.130  7.456    1.000 32.433  0  247 PHE   B CE1 1 
ATOM   4328  C CE2 . PHE   B 1 228 ? 24.451  21.850  5.271    1.000 31.328  0  247 PHE   B CE2 1 
ATOM   4329  C CZ  . PHE   B 1 228 ? 24.142  20.834  6.151    1.000 32.074  0  247 PHE   B CZ  1 
ATOM   4330  N N   . GLN   B 1 229 ? 21.927  27.807  7.076    1.000 28.670  0  248 GLN   B N   1 
ATOM   4331  C CA  . GLN   B 1 229 ? 21.946  29.246  7.272    1.000 29.112  0  248 GLN   B CA  1 
ATOM   4332  C C   . GLN   B 1 229 ? 21.092  29.604  8.481    1.000 30.107  0  248 GLN   B C   1 
ATOM   4333  O O   . GLN   B 1 229 ? 20.091  28.947  8.753    1.000 31.638  0  248 GLN   B O   1 
ATOM   4334  C CB  . GLN   B 1 229 ? 21.487  29.952  6.000    1.000 28.505  0  248 GLN   B CB  1 
ATOM   4335  C CG  . GLN   B 1 229 ? 22.439  29.743  4.839    1.000 27.910  0  248 GLN   B CG  1 
ATOM   4336  C CD  . GLN   B 1 229 ? 22.177  30.660  3.666    1.000 27.848  0  248 GLN   B CD  1 
ATOM   4337  O OE1 . GLN   B 1 229 ? 21.133  31.320  3.574    1.000 28.694  0  248 GLN   B OE1 1 
ATOM   4338  N NE2 . GLN   B 1 229 ? 23.148  30.731  2.769    1.000 27.331  0  248 GLN   B NE2 1 
ATOM   4339  N N   . GLY   B 1 230 ? 21.540  30.626  9.217    1.000 30.872  0  249 GLY   B N   1 
ATOM   4340  C CA  . GLY   B 1 230 ? 20.831  31.159  10.368   1.000 32.314  0  249 GLY   B CA  1 
ATOM   4341  C C   . GLY   B 1 230 ? 21.119  30.346  11.631   1.000 33.717  0  249 GLY   B C   1 
ATOM   4342  O O   . GLY   B 1 230 ? 20.256  30.198  12.481   1.000 37.219  0  249 GLY   B O   1 
ATOM   4343  N N   . GLN   B 1 231 ? 22.342  29.827  11.732   1.000 33.503  0  250 GLN   B N   1 
ATOM   4344  C CA  . GLN   B 1 231 ? 22.783  29.006  12.846   1.000 34.289  0  250 GLN   B CA  1 
ATOM   4345  C C   . GLN   B 1 231 ? 24.044  29.572  13.499   1.000 32.832  0  250 GLN   B C   1 
ATOM   4346  O O   . GLN   B 1 231 ? 24.446  29.095  14.542   1.000 34.115  0  250 GLN   B O   1 
ATOM   4347  C CB  . GLN   B 1 231 ? 23.090  27.605  12.317   1.000 35.709  0  250 GLN   B CB  1 
ATOM   4348  C CG  . GLN   B 1 231 ? 21.871  26.855  11.783   1.000 36.665  0  250 GLN   B CG  1 
ATOM   4349  C CD  . GLN   B 1 231 ? 22.180  25.424  11.377   1.000 37.212  0  250 GLN   B CD  1 
ATOM   4350  O OE1 . GLN   B 1 231 ? 23.334  24.978  11.316   1.000 37.507  0  250 GLN   B OE1 1 
ATOM   4351  N NE2 . GLN   B 1 231 ? 21.135  24.684  11.058   1.000 38.368  0  250 GLN   B NE2 1 
ATOM   4352  N N   . GLY   B 1 232 ? 24.689  30.551  12.850   1.000 31.295  0  251 GLY   B N   1 
ATOM   4353  C CA  . GLY   B 1 232 ? 25.848  31.257  13.370   1.000 30.464  0  251 GLY   B CA  1 
ATOM   4354  C C   . GLY   B 1 232 ? 27.168  30.678  12.863   1.000 29.527  0  251 GLY   B C   1 
ATOM   4355  O O   . GLY   B 1 232 ? 28.194  30.913  13.459   1.000 29.170  0  251 GLY   B O   1 
ATOM   4356  N N   . HIS   B 1 233 ? 27.147  29.960  11.747   1.000 29.988  0  252 HIS   B N   1 
ATOM   4357  C CA  . HIS   B 1 233 ? 28.346  29.338  11.208   1.000 31.258  0  252 HIS   B CA  1 
ATOM   4358  C C   . HIS   B 1 233 ? 29.374  30.376  10.746   1.000 30.704  0  252 HIS   B C   1 
ATOM   4359  O O   . HIS   B 1 233 ? 30.573  30.207  10.993   1.000 32.130  0  252 HIS   B O   1 
ATOM   4360  C CB  . HIS   B 1 233 ? 28.001  28.323  10.116   1.000 31.755  0  252 HIS   B CB  1 
ATOM   4361  C CG  . HIS   B 1 233 ? 27.253  27.159  10.667   1.000 33.797  0  252 HIS   B CG  1 
ATOM   4362  N ND1 . HIS   B 1 233 ? 27.688  26.485  11.785   1.000 35.882  0  252 HIS   B ND1 1 
ATOM   4363  C CD2 . HIS   B 1 233 ? 26.108  26.578  10.310   1.000 34.860  0  252 HIS   B CD2 1 
ATOM   4364  C CE1 . HIS   B 1 233 ? 26.834  25.526  12.063   1.000 36.994  0  252 HIS   B CE1 1 
ATOM   4365  N NE2 . HIS   B 1 233 ? 25.853  25.574  11.195   1.000 36.031  0  252 HIS   B NE2 1 
ATOM   4366  N N   . GLY   B 1 234 ? 28.911  31.463  10.123   1.000 29.051  0  253 GLY   B N   1 
ATOM   4367  C CA  . GLY   B 1 234 ? 29.837  32.485  9.658    1.000 28.738  0  253 GLY   B CA  1 
ATOM   4368  C C   . GLY   B 1 234 ? 30.589  33.132  10.816   1.000 29.099  0  253 GLY   B C   1 
ATOM   4369  O O   . GLY   B 1 234 ? 31.775  33.411  10.706   1.000 27.726  0  253 GLY   B O   1 
ATOM   4370  N N   . ALA   B 1 235 ? 29.881  33.367  11.924   1.000 30.367  0  254 ALA   B N   1 
ATOM   4371  C CA  . ALA   B 1 235 ? 30.477  33.961  13.109   1.000 31.860  0  254 ALA   B CA  1 
ATOM   4372  C C   . ALA   B 1 235 ? 31.571  33.054  13.686   1.000 32.968  0  254 ALA   B C   1 
ATOM   4373  O O   . ALA   B 1 235 ? 32.622  33.533  14.105   1.000 33.238  0  254 ALA   B O   1 
ATOM   4374  C CB  . ALA   B 1 235 ? 29.410  34.259  14.132   1.000 32.349  0  254 ALA   B CB  1 
ATOM   4375  N N   . GLN   B 1 236 ? 31.323  31.739  13.700   1.000 33.078  0  255 GLN   B N   1 
ATOM   4376  C CA  . GLN   B 1 236 ? 32.299  30.788  14.197   1.000 34.051  0  255 GLN   B CA  1 
ATOM   4377  C C   . GLN   B 1 236 ? 33.495  30.721  13.263   1.000 34.325  0  255 GLN   B C   1 
ATOM   4378  O O   . GLN   B 1 236 ? 34.645  30.660  13.713   1.000 36.560  0  255 GLN   B O   1 
ATOM   4379  C CB  . GLN   B 1 236 ? 31.689  29.395  14.272   1.000 34.213  0  255 GLN   B CB  1 
ATOM   4380  C CG  . GLN   B 1 236 ? 30.732  29.230  15.442   1.000 34.711  0  255 GLN   B CG  1 
ATOM   4381  C CD  . GLN   B 1 236 ? 31.430  29.184  16.786   1.000 35.434  0  255 GLN   B CD  1 
ATOM   4382  O OE1 . GLN   B 1 236 ? 32.666  29.164  16.898   1.000 34.940  0  255 GLN   B OE1 1 
ATOM   4383  N NE2 . GLN   B 1 236 ? 30.611  29.127  17.824   1.000 35.519  0  255 GLN   B NE2 1 
ATOM   4384  N N   . LEU   B 1 237 ? 33.198  30.708  11.961   1.000 32.734  0  256 LEU   B N   1 
ATOM   4385  C CA  . LEU   B 1 237 ? 34.227  30.559  10.947   1.000 31.560  0  256 LEU   B CA  1 
ATOM   4386  C C   . LEU   B 1 237 ? 35.195  31.732  11.019   1.000 31.810  0  256 LEU   B C   1 
ATOM   4387  O O   . LEU   B 1 237 ? 36.404  31.535  11.046   1.000 31.938  0  256 LEU   B O   1 
ATOM   4388  C CB  . LEU   B 1 237 ? 33.565  30.448  9.578    1.000 30.894  0  256 LEU   B CB  1 
ATOM   4389  C CG  . LEU   B 1 237 ? 34.398  29.792  8.477    1.000 30.151  0  256 LEU   B CG  1 
ATOM   4390  C CD1 . LEU   B 1 237 ? 35.167  28.563  8.926    1.000 30.203  0  256 LEU   B CD1 1 
ATOM   4391  C CD2 . LEU   B 1 237 ? 33.420  29.423  7.366    1.000 28.960  0  256 LEU   B CD2 1 
ATOM   4392  N N   . LEU   B 1 238 ? 34.657  32.949  11.123   1.000 32.637  0  257 LEU   B N   1 
ATOM   4393  C CA  . LEU   B 1 238 ? 35.483  34.145  11.153   1.000 33.707  0  257 LEU   B CA  1 
ATOM   4394  C C   . LEU   B 1 238 ? 36.248  34.231  12.465   1.000 33.972  0  257 LEU   B C   1 
ATOM   4395  O O   . LEU   B 1 238 ? 37.419  34.559  12.470   1.000 34.362  0  257 LEU   B O   1 
ATOM   4396  C CB  . LEU   B 1 238 ? 34.614  35.377  10.909   1.000 34.459  0  257 LEU   B CB  1 
ATOM   4397  C CG  . LEU   B 1 238 ? 35.356  36.696  10.698   1.000 35.431  0  257 LEU   B CG  1 
ATOM   4398  C CD1 . LEU   B 1 238 ? 36.309  36.646  9.511    1.000 35.112  0  257 LEU   B CD1 1 
ATOM   4399  C CD2 . LEU   B 1 238 ? 34.343  37.831  10.526   1.000 36.081  0  257 LEU   B CD2 1 
ATOM   4400  N N   . GLU   B 1 239 ? 35.589  33.935  13.583   1.000 35.650  0  258 GLU   B N   1 
ATOM   4401  C CA  . GLU   B 1 239 ? 36.262  33.923  14.876   1.000 36.738  0  258 GLU   B CA  1 
ATOM   4402  C C   . GLU   B 1 239 ? 37.432  32.932  14.841   1.000 36.271  0  258 GLU   B C   1 
ATOM   4403  O O   . GLU   B 1 239 ? 38.522  33.250  15.314   1.000 36.241  0  258 GLU   B O   1 
ATOM   4404  C CB  . GLU   B 1 239 ? 35.306  33.577  16.016   1.000 38.492  0  258 GLU   B CB  1 
ATOM   4405  C CG  . GLU   B 1 239 ? 36.023  33.377  17.351   1.000 41.130  0  258 GLU   B CG  1 
ATOM   4406  C CD  . GLU   B 1 239 ? 35.138  33.377  18.587   1.000 42.651  0  258 GLU   B CD  1 
ATOM   4407  O OE1 . GLU   B 1 239 ? 33.922  33.630  18.456   1.000 42.834  0  258 GLU   B OE1 1 
ATOM   4408  O OE2 . GLU   B 1 239 ? 35.678  33.117  19.682   1.000 43.467  0  258 GLU   B OE2 1 
ATOM   4409  N N   . THR   B 1 240 ? 37.203  31.732  14.287   1.000 35.238  0  259 THR   B N   1 
ATOM   4410  C CA  . THR   B 1 240 ? 38.215  30.689  14.239   1.000 35.429  0  259 THR   B CA  1 
ATOM   4411  C C   . THR   B 1 240 ? 39.423  31.149  13.421   1.000 37.000  0  259 THR   B C   1 
ATOM   4412  O O   . THR   B 1 240 ? 40.574  30.901  13.793   1.000 38.078  0  259 THR   B O   1 
ATOM   4413  C CB  . THR   B 1 240 ? 37.576  29.433  13.652   1.000 34.703  0  259 THR   B CB  1 
ATOM   4414  O OG1 . THR   B 1 240 ? 36.614  29.046  14.626   1.000 36.314  0  259 THR   B OG1 1 
ATOM   4415  C CG2 . THR   B 1 240 ? 38.553  28.290  13.410   1.000 35.295  0  259 THR   B CG2 1 
ATOM   4416  N N   . VAL   B 1 241 ? 39.154  31.829  12.297   1.000 37.405  0  260 VAL   B N   1 
ATOM   4417  C CA  . VAL   B 1 241 ? 40.198  32.286  11.393   1.000 37.782  0  260 VAL   B CA  1 
ATOM   4418  C C   . VAL   B 1 241 ? 41.038  33.370  12.074   1.000 39.138  0  260 VAL   B C   1 
ATOM   4419  O O   . VAL   B 1 241 ? 42.261  33.323  12.014   1.000 39.724  0  260 VAL   B O   1 
ATOM   4420  C CB  . VAL   B 1 241 ? 39.532  32.742  10.080   1.000 38.031  0  260 VAL   B CB  1 
ATOM   4421  C CG1 . VAL   B 1 241 ? 40.387  33.701  9.268    1.000 38.429  0  260 VAL   B CG1 1 
ATOM   4422  C CG2 . VAL   B 1 241 ? 39.103  31.530  9.246    1.000 37.710  0  260 VAL   B CG2 1 
ATOM   4423  N N   . HIS   B 1 242 ? 40.388  34.329  12.745   1.000 39.199  0  261 HIS   B N   1 
ATOM   4424  C CA  . HIS   B 1 242 ? 41.092  35.339  13.523   1.000 41.209  0  261 HIS   B CA  1 
ATOM   4425  C C   . HIS   B 1 242 ? 41.996  34.690  14.565   1.000 41.489  0  261 HIS   B C   1 
ATOM   4426  O O   . HIS   B 1 242 ? 43.152  35.079  14.689   1.000 43.011  0  261 HIS   B O   1 
ATOM   4427  C CB  . HIS   B 1 242 ? 40.132  36.297  14.239   1.000 42.464  0  261 HIS   B CB  1 
ATOM   4428  C CG  . HIS   B 1 242 ? 39.730  37.469  13.425   1.000 43.795  0  261 HIS   B CG  1 
ATOM   4429  N ND1 . HIS   B 1 242 ? 40.301  38.708  13.593   1.000 46.502  0  261 HIS   B ND1 1 
ATOM   4430  C CD2 . HIS   B 1 242 ? 38.813  37.608  12.464   1.000 43.108  0  261 HIS   B CD2 1 
ATOM   4431  C CE1 . HIS   B 1 242 ? 39.730  39.556  12.746   1.000 47.073  0  261 HIS   B CE1 1 
ATOM   4432  N NE2 . HIS   B 1 242 ? 38.816  38.904  12.052   1.000 44.002  0  261 HIS   B NE2 1 
ATOM   4433  N N   . ARG   B 1 243 ? 41.460  33.723  15.317   1.000 39.989  0  262 ARG   B N   1 
ATOM   4434  C CA  . ARG   B 1 243 ? 42.212  33.076  16.386   1.000 40.798  0  262 ARG   B CA  1 
ATOM   4435  C C   . ARG   B 1 243 ? 43.381  32.283  15.816   1.000 41.086  0  262 ARG   B C   1 
ATOM   4436  O O   . ARG   B 1 243 ? 44.418  32.159  16.464   1.000 41.574  0  262 ARG   B O   1 
ATOM   4437  C CB  . ARG   B 1 243 ? 41.330  32.137  17.216   1.000 39.682  0  262 ARG   B CB  1 
ATOM   4438  C CG  . ARG   B 1 243 ? 40.374  32.881  18.134   1.000 39.715  0  262 ARG   B CG  1 
ATOM   4439  C CD  . ARG   B 1 243 ? 39.453  31.926  18.878   1.000 39.614  0  262 ARG   B CD  1 
ATOM   4440  N NE  . ARG   B 1 243 ? 38.532  32.675  19.738   1.000 39.984  0  262 ARG   B NE  1 
ATOM   4441  C CZ  . ARG   B 1 243 ? 38.883  33.422  20.778   1.000 41.431  0  262 ARG   B CZ  1 
ATOM   4442  N NH1 . ARG   B 1 243 ? 40.127  33.406  21.226   1.000 42.558  0  262 ARG   B NH1 1 
ATOM   4443  N NH2 . ARG   B 1 243 ? 37.977  34.142  21.406   1.000 42.219  0  262 ARG   B NH2 1 
ATOM   4444  N N   . TYR   B 1 244 ? 43.192  31.732  14.609   1.000 41.632  0  263 TYR   B N   1 
ATOM   4445  C CA  . TYR   B 1 244 ? 44.231  30.940  13.972   1.000 42.908  0  263 TYR   B CA  1 
ATOM   4446  C C   . TYR   B 1 244 ? 45.418  31.833  13.592   1.000 45.347  0  263 TYR   B C   1 
ATOM   4447  O O   . TYR   B 1 244 ? 46.553  31.533  13.948   1.000 46.323  0  263 TYR   B O   1 
ATOM   4448  C CB  . TYR   B 1 244 ? 43.665  30.194  12.765   1.000 41.804  0  263 TYR   B CB  1 
ATOM   4449  C CG  . TYR   B 1 244 ? 44.764  29.522  11.964   1.000 42.238  0  263 TYR   B CG  1 
ATOM   4450  C CD1 . TYR   B 1 244 ? 45.314  28.317  12.378   1.000 43.388  0  263 TYR   B CD1 1 
ATOM   4451  C CD2 . TYR   B 1 244 ? 45.276  30.120  10.819   1.000 42.513  0  263 TYR   B CD2 1 
ATOM   4452  C CE1 . TYR   B 1 244 ? 46.339  27.713  11.659   1.000 44.363  0  263 TYR   B CE1 1 
ATOM   4453  C CE2 . TYR   B 1 244 ? 46.263  29.505  10.068   1.000 43.142  0  263 TYR   B CE2 1 
ATOM   4454  C CZ  . TYR   B 1 244 ? 46.815  28.310  10.505   1.000 44.506  0  263 TYR   B CZ  1 
ATOM   4455  O OH  . TYR   B 1 244 ? 47.824  27.706  9.818    1.000 45.247  0  263 TYR   B OH  1 
ATOM   4456  N N   . TYR   B 1 245 ? 45.148  32.940  12.886   1.000 45.914  0  264 TYR   B N   1 
ATOM   4457  C CA  . TYR   B 1 245 ? 46.201  33.782  12.333   1.000 47.867  0  264 TYR   B CA  1 
ATOM   4458  C C   . TYR   B 1 245 ? 46.855  34.634  13.429   1.000 51.075  0  264 TYR   B C   1 
ATOM   4459  O O   . TYR   B 1 245 ? 47.920  35.212  13.190   1.000 53.941  0  264 TYR   B O   1 
ATOM   4460  C CB  . TYR   B 1 245 ? 45.725  34.678  11.183   1.000 46.217  0  264 TYR   B CB  1 
ATOM   4461  C CG  . TYR   B 1 245 ? 45.389  33.954  9.884    1.000 43.758  0  264 TYR   B CG  1 
ATOM   4462  C CD1 . TYR   B 1 245 ? 46.371  33.309  9.136    1.000 44.637  0  264 TYR   B CD1 1 
ATOM   4463  C CD2 . TYR   B 1 245 ? 44.098  33.956  9.376    1.000 42.201  0  264 TYR   B CD2 1 
ATOM   4464  C CE1 . TYR   B 1 245 ? 46.071  32.662  7.947    1.000 43.465  0  264 TYR   B CE1 1 
ATOM   4465  C CE2 . TYR   B 1 245 ? 43.781  33.287  8.199    1.000 41.263  0  264 TYR   B CE2 1 
ATOM   4466  C CZ  . TYR   B 1 245 ? 44.769  32.644  7.482    1.000 41.823  0  264 TYR   B CZ  1 
ATOM   4467  O OH  . TYR   B 1 245 ? 44.429  32.021  6.320    1.000 41.712  0  264 TYR   B OH  1 
ATOM   4468  N N   . THR   B 1 246 ? 46.245  34.698  14.623   1.000 51.574  0  265 THR   B N   1 
ATOM   4469  C CA  . THR   B 1 246 ? 46.830  35.410  15.753   1.000 54.896  0  265 THR   B CA  1 
ATOM   4470  C C   . THR   B 1 246 ? 48.182  34.807  16.130   1.000 56.211  0  265 THR   B C   1 
ATOM   4471  O O   . THR   B 1 246 ? 49.069  35.508  16.610   1.000 56.254  0  265 THR   B O   1 
ATOM   4472  C CB  . THR   B 1 246 ? 45.863  35.379  16.938   1.000 56.827  0  265 THR   B CB  1 
ATOM   4473  O OG1 . THR   B 1 246 ? 44.755  36.172  16.528   1.000 57.860  0  265 THR   B OG1 1 
ATOM   4474  C CG2 . THR   B 1 246 ? 46.448  35.958  18.214   1.000 58.550  0  265 THR   B CG2 1 
ATOM   4475  N N   . GLU   B 1 247 ? 48.331  33.497  15.912   1.000 56.853  0  266 GLU   B N   1 
ATOM   4476  C CA  . GLU   B 1 247 ? 49.522  32.769  16.332   1.000 59.091  0  266 GLU   B CA  1 
ATOM   4477  C C   . GLU   B 1 247 ? 50.723  33.119  15.450   1.000 58.628  0  266 GLU   B C   1 
ATOM   4478  O O   . GLU   B 1 247 ? 51.836  32.730  15.788   1.000 58.999  0  266 GLU   B O   1 
ATOM   4479  C CB  . GLU   B 1 247 ? 49.257  31.268  16.321   1.000 60.335  0  266 GLU   B CB  1 
ATOM   4480  C CG  . GLU   B 1 247 ? 48.204  30.830  17.329   1.000 61.706  0  266 GLU   B CG  1 
ATOM   4481  C CD  . GLU   B 1 247 ? 48.616  29.405  17.317   1.000 63.581  0  266 GLU   B CD  1 
ATOM   4482  O OE1 . GLU   B 1 247 ? 47.942  28.576  16.680   1.000 62.866  0  266 GLU   B OE1 1 
ATOM   4483  O OE2 . GLU   B 1 247 ? 49.750  29.266  17.811   1.000 65.857  0  266 GLU   B OE2 1 
ATOM   4484  N N   . PHE   B 1 248 ? 50.507  33.851  14.343   1.000 56.746  0  267 PHE   B N   1 
ATOM   4485  C CA  . PHE   B 1 248 ? 51.585  34.220  13.438   1.000 57.389  0  267 PHE   B CA  1 
ATOM   4486  C C   . PHE   B 1 248 ? 51.953  35.694  13.625   1.000 56.578  0  267 PHE   B C   1 
ATOM   4487  O O   . PHE   B 1 248 ? 51.166  36.568  13.292   1.000 55.280  0  267 PHE   B O   1 
ATOM   4488  C CB  . PHE   B 1 248 ? 51.143  33.898  12.010   1.000 57.344  0  267 PHE   B CB  1 
ATOM   4489  C CG  . PHE   B 1 248 ? 50.843  32.423  11.794   1.000 59.798  0  267 PHE   B CG  1 
ATOM   4490  C CD1 . PHE   B 1 248 ? 49.589  31.908  12.081   1.000 60.840  0  267 PHE   B CD1 1 
ATOM   4491  C CD2 . PHE   B 1 248 ? 51.816  31.546  11.330   1.000 63.440  0  267 PHE   B CD2 1 
ATOM   4492  C CE1 . PHE   B 1 248 ? 49.294  30.558  11.857   1.000 62.087  0  267 PHE   B CE1 1 
ATOM   4493  C CE2 . PHE   B 1 248 ? 51.534  30.198  11.158   1.000 64.451  0  267 PHE   B CE2 1 
ATOM   4494  C CZ  . PHE   B 1 248 ? 50.272  29.706  11.415   1.000 63.986  0  267 PHE   B CZ  1 
ATOM   4495  N N   . PRO   B 1 249 ? 53.163  36.022  14.148   1.000 57.892  0  268 PRO   B N   1 
ATOM   4496  C CA  . PRO   B 1 249 ? 53.559  37.420  14.365   1.000 58.417  0  268 PRO   B CA  1 
ATOM   4497  C C   . PRO   B 1 249 ? 53.648  38.218  13.064   1.000 57.256  0  268 PRO   B C   1 
ATOM   4498  O O   . PRO   B 1 249 ? 53.527  39.439  13.061   1.000 57.116  0  268 PRO   B O   1 
ATOM   4499  C CB  . PRO   B 1 249 ? 54.941  37.333  15.062   1.000 59.993  0  268 PRO   B CB  1 
ATOM   4500  C CG  . PRO   B 1 249 ? 55.037  35.904  15.555   1.000 60.194  0  268 PRO   B CG  1 
ATOM   4501  C CD  . PRO   B 1 249 ? 54.206  35.079  14.589   1.000 58.778  0  268 PRO   B CD  1 
ATOM   4502  N N   . THR   B 1 250 ? 53.846  37.501  11.956   1.000 56.212  0  269 THR   B N   1 
ATOM   4503  C CA  . THR   B 1 250 ? 54.150  38.110  10.671   1.000 56.483  0  269 THR   B CA  1 
ATOM   4504  C C   . THR   B 1 250 ? 52.858  38.511  9.941    1.000 54.239  0  269 THR   B C   1 
ATOM   4505  O O   . THR   B 1 250 ? 52.908  39.103  8.865    1.000 53.124  0  269 THR   B O   1 
ATOM   4506  C CB  . THR   B 1 250 ? 55.032  37.126  9.900    1.000 57.699  0  269 THR   B CB  1 
ATOM   4507  O OG1 . THR   B 1 250 ? 55.108  37.595  8.561    1.000 57.484  0  269 THR   B OG1 1 
ATOM   4508  C CG2 . THR   B 1 250 ? 54.494  35.706  9.892    1.000 56.780  0  269 THR   B CG2 1 
ATOM   4509  N N   . VAL   B 1 251 ? 51.695  38.228  10.549   1.000 52.849  0  270 VAL   B N   1 
ATOM   4510  C CA  . VAL   B 1 251 ? 50.409  38.639  10.009   1.000 50.533  0  270 VAL   B CA  1 
ATOM   4511  C C   . VAL   B 1 251 ? 50.019  39.999  10.584   1.000 51.300  0  270 VAL   B C   1 
ATOM   4512  O O   . VAL   B 1 251 ? 50.014  40.177  11.796   1.000 51.253  0  270 VAL   B O   1 
ATOM   4513  C CB  . VAL   B 1 251 ? 49.353  37.567  10.330   1.000 48.780  0  270 VAL   B CB  1 
ATOM   4514  C CG1 . VAL   B 1 251 ? 47.928  38.056  10.099   1.000 47.189  0  270 VAL   B CG1 1 
ATOM   4515  C CG2 . VAL   B 1 251 ? 49.600  36.277  9.561    1.000 48.398  0  270 VAL   B CG2 1 
ATOM   4516  N N   . LEU   B 1 252 ? 49.669  40.951  9.704    1.000 52.344  0  271 LEU   B N   1 
ATOM   4517  C CA  . LEU   B 1 252 ? 49.273  42.281  10.136   1.000 54.750  0  271 LEU   B CA  1 
ATOM   4518  C C   . LEU   B 1 252 ? 47.840  42.251  10.658   1.000 54.974  0  271 LEU   B C   1 
ATOM   4519  O O   . LEU   B 1 252 ? 47.603  42.548  11.827   1.000 56.296  0  271 LEU   B O   1 
ATOM   4520  C CB  . LEU   B 1 252 ? 49.422  43.313  9.015    1.000 56.071  0  271 LEU   B CB  1 
ATOM   4521  C CG  . LEU   B 1 252 ? 50.833  43.872  8.795    1.000 60.169  0  271 LEU   B CG  1 
ATOM   4522  C CD1 . LEU   B 1 252 ? 50.787  44.938  7.722    1.000 60.992  0  271 LEU   B CD1 1 
ATOM   4523  C CD2 . LEU   B 1 252 ? 51.466  44.479  10.050   1.000 62.765  0  271 LEU   B CD2 1 
ATOM   4524  N N   . ASP   B 1 253 ? 46.891  41.932  9.770    1.000 53.989  0  272 ASP   B N   1 
ATOM   4525  C CA  . ASP   B 1 253 ? 45.483  42.022  10.102   1.000 53.550  0  272 ASP   B CA  1 
ATOM   4526  C C   . ASP   B 1 253 ? 44.662  41.133  9.174    1.000 50.824  0  272 ASP   B C   1 
ATOM   4527  O O   . ASP   B 1 253 ? 45.190  40.563  8.217    1.000 51.205  0  272 ASP   B O   1 
ATOM   4528  C CB  . ASP   B 1 253 ? 45.011  43.466  10.078   1.000 54.791  0  272 ASP   B CB  1 
ATOM   4529  C CG  . ASP   B 1 253 ? 45.211  44.207  8.766    1.000 54.922  0  272 ASP   B CG  1 
ATOM   4530  O OD1 . ASP   B 1 253 ? 44.787  43.679  7.714    1.000 53.210  0  272 ASP   B OD1 1 
ATOM   4531  O OD2 . ASP   B 1 253 ? 45.774  45.319  8.817    1.000 57.688  0  272 ASP   B OD2 1 
ATOM   4532  N N   . ILE   B 1 254 ? 43.363  41.020  9.483    1.000 49.409  0  273 ILE   B N   1 
ATOM   4533  C CA  . ILE   B 1 254 ? 42.439  40.248  8.668    1.000 49.004  0  273 ILE   B CA  1 
ATOM   4534  C C   . ILE   B 1 254 ? 41.299  41.154  8.211    1.000 47.752  0  273 ILE   B C   1 
ATOM   4535  O O   . ILE   B 1 254 ? 40.692  41.865  9.016    1.000 49.294  0  273 ILE   B O   1 
ATOM   4536  C CB  . ILE   B 1 254 ? 41.938  39.003  9.416    1.000 48.504  0  273 ILE   B CB  1 
ATOM   4537  C CG1 . ILE   B 1 254 ? 43.105  38.078  9.756    1.000 50.682  0  273 ILE   B CG1 1 
ATOM   4538  C CG2 . ILE   B 1 254 ? 40.873  38.263  8.613    1.000 46.368  0  273 ILE   B CG2 1 
ATOM   4539  C CD1 . ILE   B 1 254 ? 42.830  37.111  10.890   1.000 52.079  0  273 ILE   B CD1 1 
ATOM   4540  N N   . THR   B 1 255 ? 41.044  41.083  6.898    1.000 47.187  0  274 THR   B N   1 
ATOM   4541  C CA  . THR   B 1 255 ? 40.103  41.929  6.188    1.000 47.004  0  274 THR   B CA  1 
ATOM   4542  C C   . THR   B 1 255 ? 39.333  41.071  5.188    1.000 43.878  0  274 THR   B C   1 
ATOM   4543  O O   . THR   B 1 255 ? 39.589  39.878  5.051    1.000 43.008  0  274 THR   B O   1 
ATOM   4544  C CB  . THR   B 1 255 ? 40.871  43.062  5.508    1.000 48.361  0  274 THR   B CB  1 
ATOM   4545  O OG1 . THR   B 1 255 ? 42.024  42.463  4.911    1.000 50.647  0  274 THR   B OG1 1 
ATOM   4546  C CG2 . THR   B 1 255 ? 41.276  44.145  6.502    1.000 50.221  0  274 THR   B CG2 1 
ATOM   4547  N N   . ALA   B 1 256 ? 38.371  41.694  4.505    1.000 42.766  0  275 ALA   B N   1 
ATOM   4548  C CA  . ALA   B 1 256 ? 37.637  41.059  3.427    1.000 41.057  0  275 ALA   B CA  1 
ATOM   4549  C C   . ALA   B 1 256 ? 37.952  41.774  2.119    1.000 41.350  0  275 ALA   B C   1 
ATOM   4550  O O   . ALA   B 1 256 ? 38.055  43.001  2.098    1.000 41.822  0  275 ALA   B O   1 
ATOM   4551  C CB  . ALA   B 1 256 ? 36.159  41.123  3.723    1.000 40.524  0  275 ALA   B CB  1 
ATOM   4552  N N   . GLU   B 1 257 ? 38.082  40.999  1.031    1.000 42.230  0  276 GLU   B N   1 
ATOM   4553  C CA  . GLU   B 1 257 ? 38.203  41.576  -0.295   1.000 43.135  0  276 GLU   B CA  1 
ATOM   4554  C C   . GLU   B 1 257 ? 36.966  42.416  -0.615   1.000 42.851  0  276 GLU   B C   1 
ATOM   4555  O O   . GLU   B 1 257 ? 37.098  43.497  -1.159   1.000 44.748  0  276 GLU   B O   1 
ATOM   4556  C CB  . GLU   B 1 257 ? 38.492  40.485  -1.333   1.000 44.564  0  276 GLU   B CB  1 
ATOM   4557  C CG  . GLU   B 1 257 ? 39.977  40.407  -1.707   1.000 48.476  0  276 GLU   B CG  1 
ATOM   4558  C CD  . GLU   B 1 257 ? 40.518  39.057  -2.143   1.000 50.246  0  276 GLU   B CD  1 
ATOM   4559  O OE1 . GLU   B 1 257 ? 41.378  38.882  -3.036   1.000 47.710  0  276 GLU   B OE1 1 
ATOM   4560  O OE2 . GLU   B 1 257 ? 40.135  38.171  -1.417   1.000 55.289  0  276 GLU   B OE2 1 
ATOM   4561  N N   . ASP   B 1 258 ? 35.786  41.928  -0.228   1.000 41.153  0  277 ASP   B N   1 
ATOM   4562  C CA  . ASP   B 1 258 ? 34.519  42.447  -0.713   1.000 38.946  0  277 ASP   B CA  1 
ATOM   4563  C C   . ASP   B 1 258 ? 33.617  42.781  0.476    1.000 36.849  0  277 ASP   B C   1 
ATOM   4564  O O   . ASP   B 1 258 ? 32.726  42.008  0.835    1.000 35.002  0  277 ASP   B O   1 
ATOM   4565  C CB  . ASP   B 1 258 ? 33.899  41.449  -1.679   1.000 39.196  0  277 ASP   B CB  1 
ATOM   4566  C CG  . ASP   B 1 258 ? 34.679  41.238  -2.966   1.000 40.980  0  277 ASP   B CG  1 
ATOM   4567  O OD1 . ASP   B 1 258 ? 35.548  42.078  -3.264   1.000 43.636  0  277 ASP   B OD1 1 
ATOM   4568  O OD2 . ASP   B 1 258 ? 34.403  40.236  -3.652   1.000 41.627  0  277 ASP   B OD2 1 
ATOM   4569  N N   . PRO   B 1 259 ? 33.816  43.954  1.119    1.000 36.006  0  278 PRO   B N   1 
ATOM   4570  C CA  . PRO   B 1 259 ? 33.073  44.305  2.332    1.000 35.001  0  278 PRO   B CA  1 
ATOM   4571  C C   . PRO   B 1 259 ? 31.620  44.686  2.086    1.000 34.116  0  278 PRO   B C   1 
ATOM   4572  O O   . PRO   B 1 259 ? 31.255  45.863  2.131    1.000 34.828  0  278 PRO   B O   1 
ATOM   4573  C CB  . PRO   B 1 259 ? 33.908  45.450  2.940    1.000 36.520  0  278 PRO   B CB  1 
ATOM   4574  C CG  . PRO   B 1 259 ? 34.601  46.093  1.743    1.000 37.806  0  278 PRO   B CG  1 
ATOM   4575  C CD  . PRO   B 1 259 ? 34.802  44.972  0.732    1.000 36.859  0  278 PRO   B CD  1 
ATOM   4576  N N   . SER   B 1 260 ? 30.791  43.653  1.879    1.000 32.792  0  279 SER   B N   1 
ATOM   4577  C CA  . SER   B 1 260 ? 29.354  43.812  1.717    1.000 31.906  0  279 SER   B CA  1 
ATOM   4578  C C   . SER   B 1 260 ? 28.711  44.298  3.017    1.000 32.209  0  279 SER   B C   1 
ATOM   4579  O O   . SER   B 1 260 ? 29.359  44.338  4.056    1.000 31.010  0  279 SER   B O   1 
ATOM   4580  C CB  . SER   B 1 260 ? 28.732  42.521  1.274    1.000 30.465  0  279 SER   B CB  1 
ATOM   4581  O OG  . SER   B 1 260 ? 28.960  41.492  2.224    1.000 28.596  0  279 SER   B OG  1 
ATOM   4582  N N   . LYS   B 1 261 ? 27.424  44.665  2.923    1.000 33.562  0  280 LYS   B N   1 
ATOM   4583  C CA  . LYS   B 1 261 ? 26.617  44.971  4.087    1.000 35.235  0  280 LYS   B CA  1 
ATOM   4584  C C   . LYS   B 1 261 ? 26.642  43.786  5.046    1.000 33.338  0  280 LYS   B C   1 
ATOM   4585  O O   . LYS   B 1 261 ? 26.806  43.960  6.249    1.000 32.415  0  280 LYS   B O   1 
ATOM   4586  C CB  . LYS   B 1 261 ? 25.164  45.345  3.752    1.000 38.118  0  280 LYS   B CB  1 
ATOM   4587  C CG  . LYS   B 1 261 ? 24.893  46.842  3.473    1.000 42.228  0  280 LYS   B CG  1 
ATOM   4588  C CD  . LYS   B 1 261 ? 23.563  47.425  3.974    1.000 45.842  0  280 LYS   B CD  1 
ATOM   4589  C CE  . LYS   B 1 261 ? 22.362  46.821  3.332    1.000 48.127  0  280 LYS   B CE  1 
ATOM   4590  N NZ  . LYS   B 1 261 ? 22.260  47.193  1.914    1.000 50.777  0  280 LYS   B NZ  1 
ATOM   4591  N N   . SER   B 1 262 ? 26.504  42.577  4.507    1.000 31.575  0  281 SER   B N   1 
ATOM   4592  C CA  . SER   B 1 262 ? 26.361  41.405  5.351    1.000 32.144  0  281 SER   B CA  1 
ATOM   4593  C C   . SER   B 1 262 ? 27.702  41.039  6.004    1.000 32.619  0  281 SER   B C   1 
ATOM   4594  O O   . SER   B 1 262 ? 27.728  40.648  7.169    1.000 32.718  0  281 SER   B O   1 
ATOM   4595  C CB  . SER   B 1 262 ? 25.722  40.265  4.603    1.000 31.645  0  281 SER   B CB  1 
ATOM   4596  O OG  . SER   B 1 262 ? 26.487  39.881  3.472    1.000 31.995  0  281 SER   B OG  1 
ATOM   4597  N N   . TYR   B 1 263 ? 28.811  41.224  5.279    1.000 32.555  0  282 TYR   B N   1 
ATOM   4598  C CA  . TYR   B 1 263 ? 30.143  41.075  5.848    1.000 33.297  0  282 TYR   B CA  1 
ATOM   4599  C C   . TYR   B 1 263 ? 30.332  42.034  7.019    1.000 34.800  0  282 TYR   B C   1 
ATOM   4600  O O   . TYR   B 1 263 ? 30.839  41.638  8.062    1.000 37.586  0  282 TYR   B O   1 
ATOM   4601  C CB  . TYR   B 1 263 ? 31.293  41.330  4.869    1.000 33.097  0  282 TYR   B CB  1 
ATOM   4602  C CG  . TYR   B 1 263 ? 32.619  41.591  5.574    1.000 34.442  0  282 TYR   B CG  1 
ATOM   4603  C CD1 . TYR   B 1 263 ? 33.354  40.553  6.148    1.000 33.101  0  282 TYR   B CD1 1 
ATOM   4604  C CD2 . TYR   B 1 263 ? 33.123  42.887  5.694    1.000 35.824  0  282 TYR   B CD2 1 
ATOM   4605  C CE1 . TYR   B 1 263 ? 34.552  40.794  6.796    1.000 33.836  0  282 TYR   B CE1 1 
ATOM   4606  C CE2 . TYR   B 1 263 ? 34.320  43.140  6.348    1.000 36.130  0  282 TYR   B CE2 1 
ATOM   4607  C CZ  . TYR   B 1 263 ? 35.037  42.090  6.892    1.000 35.481  0  282 TYR   B CZ  1 
ATOM   4608  O OH  . TYR   B 1 263 ? 36.226  42.343  7.524    1.000 36.811  0  282 TYR   B OH  1 
ATOM   4609  N N   . VAL   B 1 264 ? 29.979  43.303  6.829    1.000 35.563  0  283 VAL   B N   1 
ATOM   4610  C CA  . VAL   B 1 264 ? 30.202  44.311  7.850    1.000 36.772  0  283 VAL   B CA  1 
ATOM   4611  C C   . VAL   B 1 264 ? 29.406  43.957  9.103    1.000 36.370  0  283 VAL   B C   1 
ATOM   4612  O O   . VAL   B 1 264 ? 29.911  44.107  10.206   1.000 37.035  0  283 VAL   B O   1 
ATOM   4613  C CB  . VAL   B 1 264 ? 29.871  45.714  7.298    1.000 38.920  0  283 VAL   B CB  1 
ATOM   4614  C CG1 . VAL   B 1 264 ? 29.637  46.757  8.386    1.000 40.210  0  283 VAL   B CG1 1 
ATOM   4615  C CG2 . VAL   B 1 264 ? 30.973  46.190  6.363    1.000 40.191  0  283 VAL   B CG2 1 
ATOM   4616  N N   . LYS   B 1 265 ? 28.175  43.475  8.922    1.000 36.132  0  284 LYS   B N   1 
ATOM   4617  C CA  . LYS   B 1 265 ? 27.338  43.048  10.028   1.000 36.128  0  284 LYS   B CA  1 
ATOM   4618  C C   . LYS   B 1 265 ? 28.002  41.882  10.759   1.000 35.437  0  284 LYS   B C   1 
ATOM   4619  O O   . LYS   B 1 265 ? 28.072  41.867  11.984   1.000 36.402  0  284 LYS   B O   1 
ATOM   4620  C CB  . LYS   B 1 265 ? 25.960  42.599  9.532    1.000 36.206  0  284 LYS   B CB  1 
ATOM   4621  C CG  . LYS   B 1 265 ? 24.958  42.345  10.670   1.000 36.936  0  284 LYS   B CG  1 
ATOM   4622  C CD  . LYS   B 1 265 ? 23.850  41.320  10.446   1.000 36.214  0  284 LYS   B CD  1 
ATOM   4623  N N   . LEU   B 1 266 ? 28.468  40.902  9.987    1.000 34.424  0  285 LEU   B N   1 
ATOM   4624  C CA  . LEU   B 1 266 ? 29.122  39.733  10.547   1.000 35.035  0  285 LEU   B CA  1 
ATOM   4625  C C   . LEU   B 1 266 ? 30.404  40.147  11.263   1.000 36.339  0  285 LEU   B C   1 
ATOM   4626  O O   . LEU   B 1 266 ? 30.666  39.699  12.373   1.000 37.763  0  285 LEU   B O   1 
ATOM   4627  C CB  . LEU   B 1 266 ? 29.408  38.725  9.443    1.000 34.478  0  285 LEU   B CB  1 
ATOM   4628  C CG  . LEU   B 1 266 ? 30.185  37.485  9.897    1.000 35.359  0  285 LEU   B CG  1 
ATOM   4629  C CD1 . LEU   B 1 266 ? 29.504  36.755  11.050   1.000 36.463  0  285 LEU   B CD1 1 
ATOM   4630  C CD2 . LEU   B 1 266 ? 30.386  36.525  8.756    1.000 34.292  0  285 LEU   B CD2 1 
ATOM   4631  N N   . ARG   B 1 267 ? 31.198  41.004  10.619   1.000 36.077  0  286 ARG   B N   1 
ATOM   4632  C CA  . ARG   B 1 267 ? 32.458  41.468  11.179   1.000 36.990  0  286 ARG   B CA  1 
ATOM   4633  C C   . ARG   B 1 267 ? 32.211  42.188  12.502   1.000 37.887  0  286 ARG   B C   1 
ATOM   4634  O O   . ARG   B 1 267 ? 32.892  41.910  13.484   1.000 39.554  0  286 ARG   B O   1 
ATOM   4635  C CB  . ARG   B 1 267 ? 33.123  42.447  10.206   1.000 37.631  0  286 ARG   B CB  1 
ATOM   4636  C CG  . ARG   B 1 267 ? 34.400  43.115  10.697   1.000 38.231  0  286 ARG   B CG  1 
ATOM   4637  C CD  . ARG   B 1 267 ? 34.692  44.368  9.884    1.000 37.521  0  286 ARG   B CD  1 
ATOM   4638  N NE  . ARG   B 1 267 ? 33.795  45.467  10.233   1.000 37.270  0  286 ARG   B NE  1 
ATOM   4639  C CZ  . ARG   B 1 267 ? 33.696  46.613  9.566    1.000 37.971  0  286 ARG   B CZ  1 
ATOM   4640  N NH1 . ARG   B 1 267 ? 34.316  46.768  8.415    1.000 37.801  0  286 ARG   B NH1 1 
ATOM   4641  N NH2 . ARG   B 1 267 ? 32.948  47.601  10.029   1.000 39.403  0  286 ARG   B NH2 1 
ATOM   4642  N N   . ASP   B 1 268 ? 31.252  43.120  12.516   1.000 37.499  0  287 ASP   B N   1 
ATOM   4643  C CA  . ASP   B 1 268 ? 30.994  43.922  13.698   1.000 38.999  0  287 ASP   B CA  1 
ATOM   4644  C C   . ASP   B 1 268 ? 30.567  43.010  14.849   1.000 39.253  0  287 ASP   B C   1 
ATOM   4645  O O   . ASP   B 1 268 ? 30.872  43.286  16.005   1.000 38.749  0  287 ASP   B O   1 
ATOM   4646  C CB  . ASP   B 1 268 ? 30.002  45.043  13.406   1.000 39.304  0  287 ASP   B CB  1 
ATOM   4647  C CG  . ASP   B 1 268 ? 30.542  46.208  12.577   1.000 39.734  0  287 ASP   B CG  1 
ATOM   4648  O OD1 . ASP   B 1 268 ? 31.745  46.190  12.267   1.000 40.169  0  287 ASP   B OD1 1 
ATOM   4649  O OD2 . ASP   B 1 268 ? 29.771  47.133  12.240   1.000 39.439  0  287 ASP   B OD2 1 
ATOM   4650  N N   . PHE   B 1 269 ? 29.868  41.917  14.525   1.000 39.061  0  288 PHE   B N   1 
ATOM   4651  C CA  . PHE   B 1 269 ? 29.420  40.975  15.537   1.000 40.204  0  288 PHE   B CA  1 
ATOM   4652  C C   . PHE   B 1 269 ? 30.628  40.307  16.188   1.000 39.779  0  288 PHE   B C   1 
ATOM   4653  O O   . PHE   B 1 269 ? 30.729  40.255  17.412   1.000 41.440  0  288 PHE   B O   1 
ATOM   4654  C CB  . PHE   B 1 269 ? 28.479  39.913  14.955   1.000 40.359  0  288 PHE   B CB  1 
ATOM   4655  C CG  . PHE   B 1 269 ? 28.063  38.873  15.983   1.000 41.928  0  288 PHE   B CG  1 
ATOM   4656  C CD1 . PHE   B 1 269 ? 26.992  39.121  16.823   1.000 43.537  0  288 PHE   B CD1 1 
ATOM   4657  C CD2 . PHE   B 1 269 ? 28.779  37.688  16.148   1.000 41.758  0  288 PHE   B CD2 1 
ATOM   4658  C CE1 . PHE   B 1 269 ? 26.607  38.182  17.772   1.000 45.559  0  288 PHE   B CE1 1 
ATOM   4659  C CE2 . PHE   B 1 269 ? 28.420  36.778  17.129   1.000 43.205  0  288 PHE   B CE2 1 
ATOM   4660  C CZ  . PHE   B 1 269 ? 27.320  37.014  17.921   1.000 45.003  0  288 PHE   B CZ  1 
ATOM   4661  N N   . VAL   B 1 270 ? 31.535  39.804  15.347   1.000 38.155  0  289 VAL   B N   1 
ATOM   4662  C CA  . VAL   B 1 270 ? 32.641  38.978  15.792   1.000 39.086  0  289 VAL   B CA  1 
ATOM   4663  C C   . VAL   B 1 270 ? 33.671  39.825  16.535   1.000 41.920  0  289 VAL   B C   1 
ATOM   4664  O O   . VAL   B 1 270 ? 34.190  39.404  17.566   1.000 42.814  0  289 VAL   B O   1 
ATOM   4665  C CB  . VAL   B 1 270 ? 33.267  38.246  14.596   1.000 37.747  0  289 VAL   B CB  1 
ATOM   4666  C CG1 . VAL   B 1 270 ? 34.547  37.511  14.978   1.000 38.083  0  289 VAL   B CG1 1 
ATOM   4667  C CG2 . VAL   B 1 270 ? 32.291  37.255  14.006   1.000 37.600  0  289 VAL   B CG2 1 
ATOM   4668  N N   . LEU   B 1 271 ? 33.972  41.011  16.009   1.000 43.602  0  290 LEU   B N   1 
ATOM   4669  C CA  . LEU   B 1 271 ? 35.001  41.848  16.603   1.000 45.782  0  290 LEU   B CA  1 
ATOM   4670  C C   . LEU   B 1 271 ? 34.543  42.375  17.957   1.000 46.309  0  290 LEU   B C   1 
ATOM   4671  O O   . LEU   B 1 271 ? 35.371  42.575  18.838   1.000 48.089  0  290 LEU   B O   1 
ATOM   4672  C CB  . LEU   B 1 271 ? 35.400  42.990  15.667   1.000 47.005  0  290 LEU   B CB  1 
ATOM   4673  C CG  . LEU   B 1 271 ? 35.914  42.592  14.280   1.000 46.847  0  290 LEU   B CG  1 
ATOM   4674  C CD1 . LEU   B 1 271 ? 36.605  43.803  13.698   1.000 48.213  0  290 LEU   B CD1 1 
ATOM   4675  C CD2 . LEU   B 1 271 ? 36.826  41.377  14.264   1.000 46.804  0  290 LEU   B CD2 1 
ATOM   4676  N N   . VAL   B 1 272 ? 33.237  42.605  18.114   1.000 45.585  0  291 VAL   B N   1 
ATOM   4677  C CA  . VAL   B 1 272 ? 32.676  43.004  19.396   1.000 47.720  0  291 VAL   B CA  1 
ATOM   4678  C C   . VAL   B 1 272 ? 32.791  41.838  20.379   1.000 48.321  0  291 VAL   B C   1 
ATOM   4679  O O   . VAL   B 1 272 ? 33.133  42.027  21.541   1.000 50.299  0  291 VAL   B O   1 
ATOM   4680  C CB  . VAL   B 1 272 ? 31.222  43.490  19.225   1.000 47.667  0  291 VAL   B CB  1 
ATOM   4681  C CG1 . VAL   B 1 272 ? 30.430  43.458  20.524   1.000 48.979  0  291 VAL   B CG1 1 
ATOM   4682  C CG2 . VAL   B 1 272 ? 31.172  44.888  18.615   1.000 48.269  0  291 VAL   B CG2 1 
ATOM   4683  N N   . LYS   B 1 273 ? 32.504  40.624  19.904   1.000 47.553  0  292 LYS   B N   1 
ATOM   4684  C CA  . LYS   B 1 273 ? 32.605  39.429  20.725   1.000 47.819  0  292 LYS   B CA  1 
ATOM   4685  C C   . LYS   B 1 273 ? 34.038  39.285  21.234   1.000 47.953  0  292 LYS   B C   1 
ATOM   4686  O O   . LYS   B 1 273 ? 34.245  38.995  22.407   1.000 49.860  0  292 LYS   B O   1 
ATOM   4687  C CB  . LYS   B 1 273 ? 32.118  38.220  19.919   1.000 48.089  0  292 LYS   B CB  1 
ATOM   4688  C CG  . LYS   B 1 273 ? 32.107  36.878  20.632   1.000 50.916  0  292 LYS   B CG  1 
ATOM   4689  C CD  . LYS   B 1 273 ? 31.243  35.817  19.949   1.000 52.100  0  292 LYS   B CD  1 
ATOM   4690  C CE  . LYS   B 1 273 ? 31.184  34.539  20.764   1.000 52.920  0  292 LYS   B CE  1 
ATOM   4691  N NZ  . LYS   B 1 273 ? 32.454  33.802  20.749   1.000 53.504  0  292 LYS   B NZ  1 
ATOM   4692  N N   . LEU   B 1 274 ? 35.020  39.525  20.354   1.000 46.825  0  293 LEU   B N   1 
ATOM   4693  C CA  . LEU   B 1 274 ? 36.422  39.302  20.669   1.000 47.039  0  293 LEU   B CA  1 
ATOM   4694  C C   . LEU   B 1 274 ? 36.991  40.408  21.554   1.000 47.830  0  293 LEU   B C   1 
ATOM   4695  O O   . LEU   B 1 274 ? 37.967  40.177  22.260   1.000 47.843  0  293 LEU   B O   1 
ATOM   4696  C CB  . LEU   B 1 274 ? 37.226  39.174  19.379   1.000 46.338  0  293 LEU   B CB  1 
ATOM   4697  C CG  . LEU   B 1 274 ? 36.949  37.910  18.560   1.000 46.574  0  293 LEU   B CG  1 
ATOM   4698  C CD1 . LEU   B 1 274 ? 37.668  37.951  17.213   1.000 46.659  0  293 LEU   B CD1 1 
ATOM   4699  C CD2 . LEU   B 1 274 ? 37.361  36.667  19.343   1.000 47.006  0  293 LEU   B CD2 1 
ATOM   4700  N N   . CYS   B 1 275 ? 36.401  41.606  21.504   1.000 47.406  0  294 CYS   B N   1 
ATOM   4701  C CA  . CYS   B 1 275 ? 37.063  42.779  22.047   1.000 49.531  0  294 CYS   B CA  1 
ATOM   4702  C C   . CYS   B 1 275 ? 36.428  43.251  23.353   1.000 52.849  0  294 CYS   B C   1 
ATOM   4703  O O   . CYS   B 1 275 ? 37.057  44.013  24.071   1.000 53.704  0  294 CYS   B O   1 
ATOM   4704  C CB  . CYS   B 1 275 ? 37.074  43.925  21.038   1.000 48.132  0  294 CYS   B CB  1 
ATOM   4705  S SG  . CYS   B 1 275 ? 38.252  43.689  19.677   1.000 45.834  0  294 CYS   B SG  1 
ATOM   4706  N N   . GLN   B 1 276 ? 35.197  42.835  23.659   1.000 55.465  0  295 GLN   B N   1 
ATOM   4707  C CA  . GLN   B 1 276 ? 34.471  43.451  24.763   1.000 61.248  0  295 GLN   B CA  1 
ATOM   4708  C C   . GLN   B 1 276 ? 35.144  43.135  26.099   1.000 63.143  0  295 GLN   B C   1 
ATOM   4709  O O   . GLN   B 1 276 ? 35.096  43.944  27.015   1.000 64.020  0  295 GLN   B O   1 
ATOM   4710  C CB  . GLN   B 1 276 ? 32.990  43.069  24.799   1.000 64.022  0  295 GLN   B CB  1 
ATOM   4711  C CG  . GLN   B 1 276 ? 32.731  41.576  24.966   1.000 65.718  0  295 GLN   B CG  1 
ATOM   4712  C CD  . GLN   B 1 276 ? 31.301  41.189  24.675   1.000 67.081  0  295 GLN   B CD  1 
ATOM   4713  O OE1 . GLN   B 1 276 ? 30.401  42.035  24.603   1.000 67.030  0  295 GLN   B OE1 1 
ATOM   4714  N NE2 . GLN   B 1 276 ? 31.098  39.892  24.484   1.000 67.691  0  295 GLN   B NE2 1 
ATOM   4715  N N   . ASP   B 1 277 ? 35.790  41.969  26.197   1.000 64.002  0  296 ASP   B N   1 
ATOM   4716  C CA  . ASP   B 1 277 ? 36.386  41.518  27.445   1.000 66.921  0  296 ASP   B CA  1 
ATOM   4717  C C   . ASP   B 1 277 ? 37.866  41.897  27.516   1.000 67.445  0  296 ASP   B C   1 
ATOM   4718  O O   . ASP   B 1 277 ? 38.558  41.454  28.426   1.000 70.690  0  296 ASP   B O   1 
ATOM   4719  C CB  . ASP   B 1 277 ? 36.176  40.024  27.651   1.000 68.100  0  296 ASP   B CB  1 
ATOM   4720  C CG  . ASP   B 1 277 ? 34.723  39.563  27.661   1.000 70.692  0  296 ASP   B CG  1 
ATOM   4721  O OD1 . ASP   B 1 277 ? 33.902  40.244  28.326   1.000 73.811  0  296 ASP   B OD1 1 
ATOM   4722  O OD2 . ASP   B 1 277 ? 34.422  38.523  27.013   1.000 68.248  0  296 ASP   B OD2 1 
ATOM   4723  N N   . LEU   B 1 278 ? 38.354  42.723  26.581   1.000 64.799  0  297 LEU   B N   1 
ATOM   4724  C CA  . LEU   B 1 278 ? 39.742  43.165  26.605   1.000 64.540  0  297 LEU   B CA  1 
ATOM   4725  C C   . LEU   B 1 278 ? 39.888  44.346  27.562   1.000 66.307  0  297 LEU   B C   1 
ATOM   4726  O O   . LEU   B 1 278 ? 38.991  45.179  27.677   1.000 65.144  0  297 LEU   B O   1 
ATOM   4727  C CB  . LEU   B 1 278 ? 40.239  43.536  25.209   1.000 62.565  0  297 LEU   B CB  1 
ATOM   4728  C CG  . LEU   B 1 278 ? 40.468  42.385  24.227   1.000 60.422  0  297 LEU   B CG  1 
ATOM   4729  C CD1 . LEU   B 1 278 ? 40.868  42.941  22.870   1.000 58.287  0  297 LEU   B CD1 1 
ATOM   4730  C CD2 . LEU   B 1 278 ? 41.518  41.408  24.745   1.000 60.892  0  297 LEU   B CD2 1 
ATOM   4731  N N   . PRO   B 1 279 ? 41.031  44.450  28.285   1.000 67.595  0  298 PRO   B N   1 
ATOM   4732  C CA  . PRO   B 1 279 ? 41.262  45.560  29.214   1.000 69.768  0  298 PRO   B CA  1 
ATOM   4733  C C   . PRO   B 1 279 ? 41.110  46.941  28.583   1.000 68.835  0  298 PRO   B C   1 
ATOM   4734  O O   . PRO   B 1 279 ? 40.514  47.832  29.178   1.000 69.291  0  298 PRO   B O   1 
ATOM   4735  C CB  . PRO   B 1 279 ? 42.702  45.324  29.712   1.000 72.069  0  298 PRO   B CB  1 
ATOM   4736  C CG  . PRO   B 1 279 ? 42.930  43.846  29.515   1.000 70.773  0  298 PRO   B CG  1 
ATOM   4737  C CD  . PRO   B 1 279 ? 42.144  43.487  28.268   1.000 67.782  0  298 PRO   B CD  1 
ATOM   4738  N N   . CYS   B 1 280 ? 41.652  47.098  27.370   1.000 67.846  0  299 CYS   B N   1 
ATOM   4739  C CA  . CYS   B 1 280 ? 41.717  48.386  26.700   1.000 69.384  0  299 CYS   B CA  1 
ATOM   4740  C C   . CYS   B 1 280 ? 40.331  48.892  26.300   1.000 68.579  0  299 CYS   B C   1 
ATOM   4741  O O   . CYS   B 1 280 ? 40.196  50.071  25.981   1.000 68.895  0  299 CYS   B O   1 
ATOM   4742  C CB  . CYS   B 1 280 ? 42.603  48.299  25.464   1.000 70.123  0  299 CYS   B CB  1 
ATOM   4743  S SG  . CYS   B 1 280 ? 41.952  47.164  24.205   1.000 73.348  0  299 CYS   B SG  1 
ATOM   4744  N N   . PHE   B 1 281 ? 39.318  48.006  26.313   1.000 67.496  0  300 PHE   B N   1 
ATOM   4745  C CA  . PHE   B 1 281 ? 37.949  48.350  25.949   1.000 67.210  0  300 PHE   B CA  1 
ATOM   4746  C C   . PHE   B 1 281 ? 37.005  48.252  27.150   1.000 69.220  0  300 PHE   B C   1 
ATOM   4747  O O   . PHE   B 1 281 ? 35.821  47.953  26.979   1.000 68.488  0  300 PHE   B O   1 
ATOM   4748  C CB  . PHE   B 1 281 ? 37.475  47.391  24.852   1.000 64.514  0  300 PHE   B CB  1 
ATOM   4749  C CG  . PHE   B 1 281 ? 38.090  47.595  23.474   1.000 62.264  0  300 PHE   B CG  1 
ATOM   4750  C CD1 . PHE   B 1 281 ? 37.992  48.815  22.828   1.000 61.466  0  300 PHE   B CD1 1 
ATOM   4751  C CD2 . PHE   B 1 281 ? 38.780  46.567  22.841   1.000 60.956  0  300 PHE   B CD2 1 
ATOM   4752  C CE1 . PHE   B 1 281 ? 38.538  48.992  21.570   1.000 61.111  0  300 PHE   B CE1 1 
ATOM   4753  C CE2 . PHE   B 1 281 ? 39.339  46.755  21.591   1.000 60.036  0  300 PHE   B CE2 1 
ATOM   4754  C CZ  . PHE   B 1 281 ? 39.200  47.958  20.948   1.000 60.163  0  300 PHE   B CZ  1 
ATOM   4755  N N   . SER   B 1 282 ? 37.516  48.520  28.360   1.000 71.026  0  301 SER   B N   1 
ATOM   4756  C CA  . SER   B 1 282 ? 36.698  48.481  29.565   1.000 71.620  0  301 SER   B CA  1 
ATOM   4757  C C   . SER   B 1 282 ? 35.843  49.744  29.664   1.000 71.260  0  301 SER   B C   1 
ATOM   4758  O O   . SER   B 1 282 ? 36.161  50.754  29.043   1.000 70.776  0  301 SER   B O   1 
ATOM   4759  C CB  . SER   B 1 282 ? 37.560  48.311  30.790   1.000 74.556  0  301 SER   B CB  1 
ATOM   4760  O OG  . SER   B 1 282 ? 38.469  49.394  30.931   1.000 77.468  0  301 SER   B OG  1 
ATOM   4761  N N   . ARG   B 1 283 ? 34.766  49.686  30.460   1.000 71.207  0  302 ARG   B N   1 
ATOM   4762  C CA  . ARG   B 1 283 ? 33.884  50.826  30.673   1.000 71.429  0  302 ARG   B CA  1 
ATOM   4763  C C   . ARG   B 1 283 ? 34.716  52.088  30.910   1.000 72.305  0  302 ARG   B C   1 
ATOM   4764  O O   . ARG   B 1 283 ? 34.473  53.102  30.267   1.000 72.955  0  302 ARG   B O   1 
ATOM   4765  C CB  . ARG   B 1 283 ? 32.899  50.589  31.826   1.000 72.329  0  302 ARG   B CB  1 
ATOM   4766  N N   . GLU   B 1 284 ? 35.714  52.009  31.798   1.000 72.855  0  303 GLU   B N   1 
ATOM   4767  C CA  . GLU   B 1 284 ? 36.473  53.179  32.225   1.000 74.919  0  303 GLU   B CA  1 
ATOM   4768  C C   . GLU   B 1 284 ? 37.373  53.688  31.092   1.000 73.525  0  303 GLU   B C   1 
ATOM   4769  O O   . GLU   B 1 284 ? 37.538  54.897  30.932   1.000 74.944  0  303 GLU   B O   1 
ATOM   4770  C CB  . GLU   B 1 284 ? 37.263  52.900  33.508   1.000 76.251  0  303 GLU   B CB  1 
ATOM   4771  N N   . LYS   B 1 285 ? 37.951  52.770  30.306   1.000 70.547  0  304 LYS   B N   1 
ATOM   4772  C CA  . LYS   B 1 285 ? 38.883  53.142  29.248   1.000 69.798  0  304 LYS   B CA  1 
ATOM   4773  C C   . LYS   B 1 285 ? 38.130  53.670  28.020   1.000 68.005  0  304 LYS   B C   1 
ATOM   4774  O O   . LYS   B 1 285 ? 38.665  54.486  27.276   1.000 67.605  0  304 LYS   B O   1 
ATOM   4775  C CB  . LYS   B 1 285 ? 39.821  51.972  28.922   1.000 68.182  0  304 LYS   B CB  1 
ATOM   4776  N N   . LEU   B 1 286 ? 36.887  53.207  27.817   1.000 67.067  0  305 LEU   B N   1 
ATOM   4777  C CA  . LEU   B 1 286 ? 36.050  53.645  26.707   1.000 65.472  0  305 LEU   B CA  1 
ATOM   4778  C C   . LEU   B 1 286 ? 35.639  55.105  26.880   1.000 68.093  0  305 LEU   B C   1 
ATOM   4779  O O   . LEU   B 1 286 ? 35.565  55.838  25.894   1.000 67.107  0  305 LEU   B O   1 
ATOM   4780  C CB  . LEU   B 1 286 ? 34.810  52.759  26.591   1.000 63.889  0  305 LEU   B CB  1 
ATOM   4781  C CG  . LEU   B 1 286 ? 35.029  51.342  26.052   1.000 61.746  0  305 LEU   B CG  1 
ATOM   4782  C CD1 . LEU   B 1 286 ? 33.770  50.512  26.244   1.000 60.768  0  305 LEU   B CD1 1 
ATOM   4783  C CD2 . LEU   B 1 286 ? 35.446  51.355  24.588   1.000 60.171  0  305 LEU   B CD2 1 
ATOM   4784  N N   . MET   B 1 287 ? 35.360  55.507  28.130   1.000 71.460  0  306 MET   B N   1 
ATOM   4785  C CA  . MET   B 1 287 ? 34.815  56.823  28.429   1.000 73.954  0  306 MET   B CA  1 
ATOM   4786  C C   . MET   B 1 287 ? 35.885  57.907  28.285   1.000 76.079  0  306 MET   B C   1 
ATOM   4787  O O   . MET   B 1 287 ? 35.547  59.084  28.175   1.000 77.781  0  306 MET   B O   1 
ATOM   4788  C CB  . MET   B 1 287 ? 34.269  56.909  29.863   1.000 76.505  0  306 MET   B CB  1 
ATOM   4789  C CG  . MET   B 1 287 ? 33.169  55.948  30.206   1.000 76.079  0  306 MET   B CG  1 
ATOM   4790  S SD  . MET   B 1 287 ? 31.703  56.049  29.164   1.000 75.377  0  306 MET   B SD  1 
ATOM   4791  C CE  . MET   B 1 287 ? 30.928  57.546  29.797   1.000 78.583  0  306 MET   B CE  1 
ATOM   4792  N N   . GLN   B 1 288 ? 37.171  57.522  28.302   1.000 76.534  0  307 GLN   B N   1 
ATOM   4793  C CA  . GLN   B 1 288 ? 38.252  58.487  28.173   1.000 78.911  0  307 GLN   B CA  1 
ATOM   4794  C C   . GLN   B 1 288 ? 38.459  58.851  26.698   1.000 78.054  0  307 GLN   B C   1 
ATOM   4795  O O   . GLN   B 1 288 ? 39.197  59.787  26.397   1.000 80.991  0  307 GLN   B O   1 
ATOM   4796  C CB  . GLN   B 1 288 ? 39.517  57.961  28.857   1.000 79.492  0  307 GLN   B CB  1 
ATOM   4797  N N   . GLY   B 1 289 ? 37.791  58.135  25.782   1.000 74.401  0  308 GLY   B N   1 
ATOM   4798  C CA  . GLY   B 1 289 ? 37.893  58.395  24.354   1.000 72.132  0  308 GLY   B CA  1 
ATOM   4799  C C   . GLY   B 1 289 ? 38.635  57.264  23.644   1.000 69.450  0  308 GLY   B C   1 
ATOM   4800  O O   . GLY   B 1 289 ? 39.150  56.358  24.296   1.000 69.728  0  308 GLY   B O   1 
ATOM   4801  N N   . PHE   B 1 290 ? 38.680  57.323  22.308   1.000 66.875  0  309 PHE   B N   1 
ATOM   4802  C CA  . PHE   B 1 290 ? 39.433  56.359  21.522   1.000 65.201  0  309 PHE   B CA  1 
ATOM   4803  C C   . PHE   B 1 290 ? 40.925  56.614  21.715   1.000 66.265  0  309 PHE   B C   1 
ATOM   4804  O O   . PHE   B 1 290 ? 41.367  57.755  21.674   1.000 67.934  0  309 PHE   B O   1 
ATOM   4805  C CB  . PHE   B 1 290 ? 39.090  56.410  20.028   1.000 63.830  0  309 PHE   B CB  1 
ATOM   4806  C CG  . PHE   B 1 290 ? 39.938  55.476  19.172   1.000 62.757  0  309 PHE   B CG  1 
ATOM   4807  C CD1 . PHE   B 1 290 ? 39.620  54.125  19.056   1.000 61.183  0  309 PHE   B CD1 1 
ATOM   4808  C CD2 . PHE   B 1 290 ? 41.059  55.948  18.494   1.000 64.068  0  309 PHE   B CD2 1 
ATOM   4809  C CE1 . PHE   B 1 290 ? 40.402  53.271  18.288   1.000 60.310  0  309 PHE   B CE1 1 
ATOM   4810  C CE2 . PHE   B 1 290 ? 41.837  55.094  17.727   1.000 63.087  0  309 PHE   B CE2 1 
ATOM   4811  C CZ  . PHE   B 1 290 ? 41.507  53.757  17.622   1.000 60.970  0  309 PHE   B CZ  1 
ATOM   4812  N N   . ASN   B 1 291 ? 41.686  55.534  21.916   1.000 66.266  0  310 ASN   B N   1 
ATOM   4813  C CA  . ASN   B 1 291 ? 43.116  55.598  22.167   1.000 68.397  0  310 ASN   B CA  1 
ATOM   4814  C C   . ASN   B 1 291 ? 43.820  54.646  21.202   1.000 66.598  0  310 ASN   B C   1 
ATOM   4815  O O   . ASN   B 1 291 ? 43.273  53.598  20.863   1.000 63.865  0  310 ASN   B O   1 
ATOM   4816  C CB  . ASN   B 1 291 ? 43.421  55.291  23.630   1.000 70.147  0  310 ASN   B CB  1 
ATOM   4817  C CG  . ASN   B 1 291 ? 44.882  55.459  23.947   1.000 72.901  0  310 ASN   B CG  1 
ATOM   4818  O OD1 . ASN   B 1 291 ? 45.686  54.570  23.652   1.000 72.644  0  310 ASN   B OD1 1 
ATOM   4819  N ND2 . ASN   B 1 291 ? 45.240  56.578  24.559   1.000 76.352  0  310 ASN   B ND2 1 
ATOM   4820  N N   . GLU   B 1 292 ? 45.037  55.017  20.778   1.000 67.274  0  311 GLU   B N   1 
ATOM   4821  C CA  . GLU   B 1 292 ? 45.816  54.188  19.868   1.000 65.845  0  311 GLU   B CA  1 
ATOM   4822  C C   . GLU   B 1 292 ? 46.052  52.815  20.509   1.000 65.508  0  311 GLU   B C   1 
ATOM   4823  O O   . GLU   B 1 292 ? 46.085  51.800  19.808   1.000 62.755  0  311 GLU   B O   1 
ATOM   4824  C CB  . GLU   B 1 292 ? 47.125  54.857  19.438   1.000 66.853  0  311 GLU   B CB  1 
ATOM   4825  C CG  . GLU   B 1 292 ? 47.347  56.252  20.018   1.000 69.474  0  311 GLU   B CG  1 
ATOM   4826  N N   . ASP   B 1 293 ? 46.187  52.798  21.849   1.000 67.424  0  312 ASP   B N   1 
ATOM   4827  C CA  . ASP   B 1 293 ? 46.386  51.579  22.622   1.000 67.027  0  312 ASP   B CA  1 
ATOM   4828  C C   . ASP   B 1 293 ? 45.373  50.503  22.230   1.000 63.980  0  312 ASP   B C   1 
ATOM   4829  O O   . ASP   B 1 293 ? 45.711  49.320  22.230   1.000 62.229  0  312 ASP   B O   1 
ATOM   4830  C CB  . ASP   B 1 293 ? 46.354  51.854  24.120   1.000 68.736  0  312 ASP   B CB  1 
ATOM   4831  N N   . MET   B 1 294 ? 44.138  50.910  21.904   1.000 63.297  0  313 MET   B N   1 
ATOM   4832  C CA  . MET   B 1 294 ? 43.065  49.979  21.588   1.000 61.423  0  313 MET   B CA  1 
ATOM   4833  C C   . MET   B 1 294 ? 43.351  49.239  20.279   1.000 58.556  0  313 MET   B C   1 
ATOM   4834  O O   . MET   B 1 294 ? 43.105  48.037  20.171   1.000 55.521  0  313 MET   B O   1 
ATOM   4835  C CB  . MET   B 1 294 ? 41.725  50.707  21.474   1.000 62.143  0  313 MET   B CB  1 
ATOM   4836  C CG  . MET   B 1 294 ? 41.240  51.339  22.764   1.000 64.405  0  313 MET   B CG  1 
ATOM   4837  S SD  . MET   B 1 294 ? 39.816  52.415  22.477   1.000 66.245  0  313 MET   B SD  1 
ATOM   4838  C CE  . MET   B 1 294 ? 39.559  53.117  24.109   1.000 68.927  0  313 MET   B CE  1 
ATOM   4839  N N   . ALA   B 1 295 ? 43.856  49.971  19.278   1.000 59.107  0  314 ALA   B N   1 
ATOM   4840  C CA  . ALA   B 1 295 ? 44.190  49.376  17.993   1.000 57.391  0  314 ALA   B CA  1 
ATOM   4841  C C   . ALA   B 1 295 ? 45.386  48.436  18.144   1.000 57.655  0  314 ALA   B C   1 
ATOM   4842  O O   . ALA   B 1 295 ? 45.430  47.387  17.501   1.000 55.557  0  314 ALA   B O   1 
ATOM   4843  C CB  . ALA   B 1 295 ? 44.457  50.459  16.970   1.000 57.718  0  314 ALA   B CB  1 
ATOM   4844  N N   . ILE   B 1 296 ? 46.348  48.828  18.995   1.000 59.760  0  315 ILE   B N   1 
ATOM   4845  C CA  . ILE   B 1 296 ? 47.533  48.026  19.255   1.000 60.986  0  315 ILE   B CA  1 
ATOM   4846  C C   . ILE   B 1 296 ? 47.102  46.676  19.828   1.000 59.422  0  315 ILE   B C   1 
ATOM   4847  O O   . ILE   B 1 296 ? 47.455  45.629  19.281   1.000 58.482  0  315 ILE   B O   1 
ATOM   4848  C CB  . ILE   B 1 296 ? 48.514  48.754  20.196   1.000 65.229  0  315 ILE   B CB  1 
ATOM   4849  C CG1 . ILE   B 1 296 ? 49.010  50.090  19.631   1.000 67.780  0  315 ILE   B CG1 1 
ATOM   4850  C CG2 . ILE   B 1 296 ? 49.688  47.848  20.576   1.000 66.500  0  315 ILE   B CG2 1 
ATOM   4851  C CD1 . ILE   B 1 296 ? 49.655  50.013  18.258   1.000 68.154  0  315 ILE   B CD1 1 
ATOM   4852  N N   . GLU   B 1 297 ? 46.327  46.715  20.921   1.000 59.657  0  316 GLU   B N   1 
ATOM   4853  C CA  . GLU   B 1 297 ? 45.937  45.509  21.638   1.000 58.920  0  316 GLU   B CA  1 
ATOM   4854  C C   . GLU   B 1 297 ? 45.074  44.618  20.739   1.000 55.949  0  316 GLU   B C   1 
ATOM   4855  O O   . GLU   B 1 297 ? 45.237  43.398  20.747   1.000 56.082  0  316 GLU   B O   1 
ATOM   4856  C CB  . GLU   B 1 297 ? 45.262  45.855  22.970   1.000 59.565  0  316 GLU   B CB  1 
ATOM   4857  N N   . ALA   B 1 298 ? 44.178  45.233  19.954   1.000 54.049  0  317 ALA   B N   1 
ATOM   4858  C CA  . ALA   B 1 298 ? 43.290  44.490  19.071   1.000 51.273  0  317 ALA   B CA  1 
ATOM   4859  C C   . ALA   B 1 298 ? 44.080  43.779  17.968   1.000 49.402  0  317 ALA   B C   1 
ATOM   4860  O O   . ALA   B 1 298 ? 43.731  42.667  17.575   1.000 46.268  0  317 ALA   B O   1 
ATOM   4861  C CB  . ALA   B 1 298 ? 42.240  45.420  18.505   1.000 50.438  0  317 ALA   B CB  1 
ATOM   4862  N N   . GLN   B 1 299 ? 45.148  44.432  17.486   1.000 50.349  0  318 GLN   B N   1 
ATOM   4863  C CA  . GLN   B 1 299 ? 46.026  43.862  16.474   1.000 49.546  0  318 GLN   B CA  1 
ATOM   4864  C C   . GLN   B 1 299 ? 46.828  42.706  17.072   1.000 49.410  0  318 GLN   B C   1 
ATOM   4865  O O   . GLN   B 1 299 ? 46.930  41.639  16.463   1.000 47.285  0  318 GLN   B O   1 
ATOM   4866  C CB  . GLN   B 1 299 ? 46.927  44.954  15.886   1.000 51.049  0  318 GLN   B CB  1 
ATOM   4867  C CG  . GLN   B 1 299 ? 47.698  44.553  14.623   1.000 50.438  0  318 GLN   B CG  1 
ATOM   4868  C CD  . GLN   B 1 299 ? 48.924  43.702  14.888   1.000 51.329  0  318 GLN   B CD  1 
ATOM   4869  O OE1 . GLN   B 1 299 ? 49.671  43.928  15.854   1.000 52.530  0  318 GLN   B OE1 1 
ATOM   4870  N NE2 . GLN   B 1 299 ? 49.138  42.705  14.034   1.000 50.397  0  318 GLN   B NE2 1 
ATOM   4871  N N   . GLN   B 1 300 ? 47.396  42.918  18.264   1.000 51.670  0  319 GLN   B N   1 
ATOM   4872  C CA  . GLN   B 1 300 ? 48.228  41.903  18.898   1.000 53.448  0  319 GLN   B CA  1 
ATOM   4873  C C   . GLN   B 1 300 ? 47.406  40.665  19.250   1.000 51.658  0  319 GLN   B C   1 
ATOM   4874  O O   . GLN   B 1 300 ? 47.828  39.550  18.965   1.000 51.393  0  319 GLN   B O   1 
ATOM   4875  C CB  . GLN   B 1 300 ? 48.927  42.426  20.150   1.000 56.944  0  319 GLN   B CB  1 
ATOM   4876  C CG  . GLN   B 1 300 ? 50.202  43.207  19.843   1.000 60.009  0  319 GLN   B CG  1 
ATOM   4877  C CD  . GLN   B 1 300 ? 51.089  43.367  21.056   1.000 64.129  0  319 GLN   B CD  1 
ATOM   4878  O OE1 . GLN   B 1 300 ? 50.905  42.683  22.069   1.000 64.974  0  319 GLN   B OE1 1 
ATOM   4879  N NE2 . GLN   B 1 300 ? 52.060  44.266  20.967   1.000 66.460  0  319 GLN   B NE2 1 
ATOM   4880  N N   . LYS   B 1 301 ? 46.231  40.871  19.856   1.000 50.467  0  320 LYS   B N   1 
ATOM   4881  C CA  . LYS   B 1 301 ? 45.453  39.773  20.413   1.000 48.885  0  320 LYS   B CA  1 
ATOM   4882  C C   . LYS   B 1 301 ? 44.677  39.032  19.319   1.000 46.658  0  320 LYS   B C   1 
ATOM   4883  O O   . LYS   B 1 301 ? 44.543  37.818  19.410   1.000 46.128  0  320 LYS   B O   1 
ATOM   4884  C CB  . LYS   B 1 301 ? 44.571  40.261  21.573   1.000 49.284  0  320 LYS   B CB  1 
ATOM   4885  C CG  . LYS   B 1 301 ? 45.043  39.902  23.004   1.000 50.870  0  320 LYS   B CG  1 
ATOM   4886  C CD  . LYS   B 1 301 ? 46.375  40.454  23.510   1.000 52.510  0  320 LYS   B CD  1 
ATOM   4887  N N   . PHE   B 1 302 ? 44.157  39.732  18.298   1.000 45.775  0  321 PHE   B N   1 
ATOM   4888  C CA  . PHE   B 1 302 ? 43.295  39.079  17.315   1.000 43.615  0  321 PHE   B CA  1 
ATOM   4889  C C   . PHE   B 1 302 ? 43.493  39.564  15.875   1.000 42.168  0  321 PHE   B C   1 
ATOM   4890  O O   . PHE   B 1 302 ? 42.651  39.268  15.029   1.000 40.427  0  321 PHE   B O   1 
ATOM   4891  C CB  . PHE   B 1 302 ? 41.819  39.290  17.671   1.000 43.218  0  321 PHE   B CB  1 
ATOM   4892  C CG  . PHE   B 1 302 ? 41.428  38.775  19.043   1.000 43.752  0  321 PHE   B CG  1 
ATOM   4893  C CD1 . PHE   B 1 302 ? 41.388  37.411  19.310   1.000 44.430  0  321 PHE   B CD1 1 
ATOM   4894  C CD2 . PHE   B 1 302 ? 41.095  39.660  20.055   1.000 44.840  0  321 PHE   B CD2 1 
ATOM   4895  C CE1 . PHE   B 1 302 ? 41.033  36.948  20.573   1.000 45.402  0  321 PHE   B CE1 1 
ATOM   4896  C CE2 . PHE   B 1 302 ? 40.715  39.200  21.306   1.000 46.226  0  321 PHE   B CE2 1 
ATOM   4897  C CZ  . PHE   B 1 302 ? 40.694  37.849  21.571   1.000 46.320  0  321 PHE   B CZ  1 
ATOM   4898  N N   . LYS   B 1 303 ? 44.590  40.275  15.581   1.000 43.060  0  322 LYS   B N   1 
ATOM   4899  C CA  . LYS   B 1 303 ? 44.912  40.693  14.222   1.000 42.295  0  322 LYS   B CA  1 
ATOM   4900  C C   . LYS   B 1 303 ? 43.768  41.524  13.633   1.000 41.589  0  322 LYS   B C   1 
ATOM   4901  O O   . LYS   B 1 303 ? 43.363  41.328  12.487   1.000 40.131  0  322 LYS   B O   1 
ATOM   4902  C CB  . LYS   B 1 303 ? 45.212  39.471  13.343   1.000 41.189  0  322 LYS   B CB  1 
ATOM   4903  C CG  . LYS   B 1 303 ? 46.322  38.566  13.841   1.000 41.774  0  322 LYS   B CG  1 
ATOM   4904  C CD  . LYS   B 1 303 ? 47.659  39.274  13.992   1.000 43.303  0  322 LYS   B CD  1 
ATOM   4905  C CE  . LYS   B 1 303 ? 48.717  38.338  14.442   1.000 44.246  0  322 LYS   B CE  1 
ATOM   4906  N NZ  . LYS   B 1 303 ? 50.050  38.927  14.342   1.000 45.981  0  322 LYS   B NZ  1 
ATOM   4907  N N   . ILE   B 1 304 ? 43.257  42.460  14.435   1.000 42.594  0  323 ILE   B N   1 
ATOM   4908  C CA  . ILE   B 1 304 ? 42.165  43.320  14.024   1.000 42.172  0  323 ILE   B CA  1 
ATOM   4909  C C   . ILE   B 1 304 ? 42.750  44.599  13.445   1.000 43.611  0  323 ILE   B C   1 
ATOM   4910  O O   . ILE   B 1 304 ? 43.539  45.287  14.099   1.000 46.509  0  323 ILE   B O   1 
ATOM   4911  C CB  . ILE   B 1 304 ? 41.194  43.591  15.191   1.000 43.000  0  323 ILE   B CB  1 
ATOM   4912  C CG1 . ILE   B 1 304 ? 40.386  42.331  15.525   1.000 42.331  0  323 ILE   B CG1 1 
ATOM   4913  C CG2 . ILE   B 1 304 ? 40.288  44.799  14.901   1.000 42.983  0  323 ILE   B CG2 1 
ATOM   4914  C CD1 . ILE   B 1 304 ? 39.717  42.374  16.883   1.000 43.027  0  323 ILE   B CD1 1 
ATOM   4915  N N   . ASN   B 1 305 ? 42.322  44.882  12.210   1.000 42.220  0  324 ASN   B N   1 
ATOM   4916  C CA  . ASN   B 1 305 ? 42.697  46.049  11.433   1.000 42.562  0  324 ASN   B CA  1 
ATOM   4917  C C   . ASN   B 1 305 ? 42.510  47.328  12.255   1.000 43.166  0  324 ASN   B C   1 
ATOM   4918  O O   . ASN   B 1 305 ? 41.559  47.447  13.023   1.000 42.169  0  324 ASN   B O   1 
ATOM   4919  C CB  . ASN   B 1 305 ? 41.850  46.042  10.162   1.000 42.015  0  324 ASN   B CB  1 
ATOM   4920  C CG  . ASN   B 1 305 ? 42.033  47.269  9.311    1.000 42.617  0  324 ASN   B CG  1 
ATOM   4921  O OD1 . ASN   B 1 305 ? 41.255  48.218  9.410    1.000 43.081  0  324 ASN   B OD1 1 
ATOM   4922  N ND2 . ASN   B 1 305 ? 43.055  47.262  8.482    1.000 43.205  0  324 ASN   B ND2 1 
ATOM   4923  N N   . LYS   B 1 306 ? 43.413  48.291  12.059   1.000 45.094  0  325 LYS   B N   1 
ATOM   4924  C CA  . LYS   B 1 306 ? 43.401  49.535  12.816   1.000 47.854  0  325 LYS   B CA  1 
ATOM   4925  C C   . LYS   B 1 306 ? 42.046  50.225  12.670   1.000 48.796  0  325 LYS   B C   1 
ATOM   4926  O O   . LYS   B 1 306 ? 41.484  50.691  13.659   1.000 50.163  0  325 LYS   B O   1 
ATOM   4927  C CB  . LYS   B 1 306 ? 44.564  50.453  12.403   1.000 49.857  0  325 LYS   B CB  1 
ATOM   4928  C CG  . LYS   B 1 306 ? 45.031  50.402  10.948   1.000 49.504  0  325 LYS   B CG  1 
ATOM   4929  N N   . GLN   B 1 307 ? 41.524  50.283  11.437   1.000 49.237  0  326 GLN   B N   1 
ATOM   4930  C CA  . GLN   B 1 307 ? 40.285  50.995  11.148   1.000 50.303  0  326 GLN   B CA  1 
ATOM   4931  C C   . GLN   B 1 307 ? 39.089  50.232  11.730   1.000 47.633  0  326 GLN   B C   1 
ATOM   4932  O O   . GLN   B 1 307 ? 38.124  50.847  12.182   1.000 47.095  0  326 GLN   B O   1 
ATOM   4933  C CB  . GLN   B 1 307 ? 40.132  51.272  9.645    1.000 51.633  0  326 GLN   B CB  1 
ATOM   4934  C CG  . GLN   B 1 307 ? 40.201  52.745  9.238    1.000 54.994  0  326 GLN   B CG  1 
ATOM   4935  C CD  . GLN   B 1 307 ? 38.990  53.164  8.417    1.000 56.592  0  326 GLN   B CD  1 
ATOM   4936  O OE1 . GLN   B 1 307 ? 38.228  54.067  8.793    1.000 59.448  0  326 GLN   B OE1 1 
ATOM   4937  N NE2 . GLN   B 1 307 ? 38.766  52.497  7.290    1.000 54.821  0  326 GLN   B NE2 1 
ATOM   4938  N N   . HIS   B 1 308 ? 39.156  48.897  11.715   1.000 45.623  0  327 HIS   B N   1 
ATOM   4939  C CA  . HIS   B 1 308 ? 38.116  48.060  12.295   1.000 43.727  0  327 HIS   B CA  1 
ATOM   4940  C C   . HIS   B 1 308 ? 38.010  48.277  13.805   1.000 44.382  0  327 HIS   B C   1 
ATOM   4941  O O   . HIS   B 1 308 ? 36.921  48.183  14.356   1.000 44.767  0  327 HIS   B O   1 
ATOM   4942  C CB  . HIS   B 1 308 ? 38.376  46.571  12.031   1.000 42.149  0  327 HIS   B CB  1 
ATOM   4943  C CG  . HIS   B 1 308 ? 38.122  46.133  10.628   1.000 40.747  0  327 HIS   B CG  1 
ATOM   4944  N ND1 . HIS   B 1 308 ? 38.454  44.866  10.195   1.000 40.154  0  327 HIS   B ND1 1 
ATOM   4945  C CD2 . HIS   B 1 308 ? 37.562  46.752  9.586    1.000 39.837  0  327 HIS   B CD2 1 
ATOM   4946  C CE1 . HIS   B 1 308 ? 38.103  44.745  8.918    1.000 39.065  0  327 HIS   B CE1 1 
ATOM   4947  N NE2 . HIS   B 1 308 ? 37.567  45.881  8.533    1.000 38.937  0  327 HIS   B NE2 1 
ATOM   4948  N N   . ALA   B 1 309 ? 39.139  48.537  14.473   1.000 45.300  0  328 ALA   B N   1 
ATOM   4949  C CA  . ALA   B 1 309 ? 39.153  48.754  15.911   1.000 46.910  0  328 ALA   B CA  1 
ATOM   4950  C C   . ALA   B 1 309 ? 38.428  50.051  16.273   1.000 48.350  0  328 ALA   B C   1 
ATOM   4951  O O   . ALA   B 1 309 ? 37.854  50.154  17.354   1.000 48.262  0  328 ALA   B O   1 
ATOM   4952  C CB  . ALA   B 1 309 ? 40.576  48.757  16.422   1.000 48.030  0  328 ALA   B CB  1 
ATOM   4953  N N   . ARG   B 1 310 ? 38.472  51.036  15.368   1.000 49.631  0  329 ARG   B N   1 
ATOM   4954  C CA  . ARG   B 1 310 ? 37.716  52.269  15.528   1.000 50.927  0  329 ARG   B CA  1 
ATOM   4955  C C   . ARG   B 1 310 ? 36.215  51.971  15.459   1.000 51.479  0  329 ARG   B C   1 
ATOM   4956  O O   . ARG   B 1 310 ? 35.443  52.594  16.185   1.000 53.573  0  329 ARG   B O   1 
ATOM   4957  C CB  . ARG   B 1 310 ? 38.094  53.338  14.496   1.000 50.682  0  329 ARG   B CB  1 
ATOM   4958  C CG  . ARG   B 1 310 ? 39.305  54.195  14.826   1.000 51.903  0  329 ARG   B CG  1 
ATOM   4959  C CD  . ARG   B 1 310 ? 39.653  55.174  13.713   1.000 52.113  0  329 ARG   B CD  1 
ATOM   4960  N NE  . ARG   B 1 310 ? 41.041  55.647  13.766   1.000 52.696  0  329 ARG   B NE  1 
ATOM   4961  N N   . ARG   B 1 311 ? 35.800  51.034  14.587   1.000 50.712  0  330 ARG   B N   1 
ATOM   4962  C CA  . ARG   B 1 311 ? 34.397  50.653  14.483   1.000 51.876  0  330 ARG   B CA  1 
ATOM   4963  C C   . ARG   B 1 311 ? 33.943  49.961  15.780   1.000 52.055  0  330 ARG   B C   1 
ATOM   4964  O O   . ARG   B 1 311 ? 32.877  50.279  16.302   1.000 53.368  0  330 ARG   B O   1 
ATOM   4965  C CB  . ARG   B 1 311 ? 34.093  49.757  13.277   1.000 51.714  0  330 ARG   B CB  1 
ATOM   4966  C CG  . ARG   B 1 311 ? 33.262  50.367  12.152   1.000 54.820  0  330 ARG   B CG  1 
ATOM   4967  C CD  . ARG   B 1 311 ? 33.982  50.880  10.931   1.000 56.372  0  330 ARG   B CD  1 
ATOM   4968  N NE  . ARG   B 1 311 ? 34.796  52.071  11.176   1.000 61.628  0  330 ARG   B NE  1 
ATOM   4969  C CZ  . ARG   B 1 311 ? 35.303  52.860  10.228   1.000 65.925  0  330 ARG   B CZ  1 
ATOM   4970  N NH1 . ARG   B 1 311 ? 34.968  52.691  8.960    1.000 65.826  0  330 ARG   B NH1 1 
ATOM   4971  N NH2 . ARG   B 1 311 ? 36.119  53.844  10.565   1.000 69.361  0  330 ARG   B NH2 1 
ATOM   4972  N N   . VAL   B 1 312 ? 34.740  49.009  16.278   1.000 50.682  0  331 VAL   B N   1 
ATOM   4973  C CA  . VAL   B 1 312 ? 34.436  48.318  17.519   1.000 50.436  0  331 VAL   B CA  1 
ATOM   4974  C C   . VAL   B 1 312 ? 34.272  49.330  18.648   1.000 51.492  0  331 VAL   B C   1 
ATOM   4975  O O   . VAL   B 1 312 ? 33.362  49.210  19.461   1.000 52.694  0  331 VAL   B O   1 
ATOM   4976  C CB  . VAL   B 1 312 ? 35.515  47.274  17.870   1.000 51.397  0  331 VAL   B CB  1 
ATOM   4977  C CG1 . VAL   B 1 312 ? 35.528  46.920  19.352   1.000 53.299  0  331 VAL   B CG1 1 
ATOM   4978  C CG2 . VAL   B 1 312 ? 35.373  46.013  17.030   1.000 49.518  0  331 VAL   B CG2 1 
ATOM   4979  N N   . TYR   B 1 313 ? 35.159  50.325  18.700   1.000 51.798  0  332 TYR   B N   1 
ATOM   4980  C CA  . TYR   B 1 313 ? 35.142  51.294  19.781   1.000 53.744  0  332 TYR   B CA  1 
ATOM   4981  C C   . TYR   B 1 313 ? 33.777  51.977  19.852   1.000 54.093  0  332 TYR   B C   1 
ATOM   4982  O O   . TYR   B 1 313 ? 33.208  52.096  20.932   1.000 53.726  0  332 TYR   B O   1 
ATOM   4983  C CB  . TYR   B 1 313 ? 36.260  52.327  19.628   1.000 55.299  0  332 TYR   B CB  1 
ATOM   4984  C CG  . TYR   B 1 313 ? 36.009  53.600  20.422   1.000 57.645  0  332 TYR   B CG  1 
ATOM   4985  C CD1 . TYR   B 1 313 ? 36.230  53.644  21.792   1.000 60.072  0  332 TYR   B CD1 1 
ATOM   4986  C CD2 . TYR   B 1 313 ? 35.542  54.752  19.801   1.000 58.510  0  332 TYR   B CD2 1 
ATOM   4987  C CE1 . TYR   B 1 313 ? 35.981  54.796  22.524   1.000 62.834  0  332 TYR   B CE1 1 
ATOM   4988  C CE2 . TYR   B 1 313 ? 35.299  55.910  20.518   1.000 61.332  0  332 TYR   B CE2 1 
ATOM   4989  C CZ  . TYR   B 1 313 ? 35.521  55.935  21.885   1.000 63.404  0  332 TYR   B CZ  1 
ATOM   4990  O OH  . TYR   B 1 313 ? 35.289  57.076  22.600   1.000 66.448  0  332 TYR   B OH  1 
ATOM   4991  N N   . GLU   B 1 314 ? 33.260  52.438  18.704   1.000 54.411  0  333 GLU   B N   1 
ATOM   4992  C CA  . GLU   B 1 314 ? 31.997  53.160  18.667   1.000 55.505  0  333 GLU   B CA  1 
ATOM   4993  C C   . GLU   B 1 314 ? 30.864  52.309  19.230   1.000 53.789  0  333 GLU   B C   1 
ATOM   4994  O O   . GLU   B 1 314 ? 30.030  52.814  19.979   1.000 54.175  0  333 GLU   B O   1 
ATOM   4995  C CB  . GLU   B 1 314 ? 31.490  53.489  17.268   1.000 55.936  0  333 GLU   B CB  1 
ATOM   4996  C CG  . GLU   B 1 314 ? 32.488  54.187  16.353   1.000 57.593  0  333 GLU   B CG  1 
ATOM   4997  C CD  . GLU   B 1 314 ? 31.797  54.532  15.043   1.000 58.007  0  333 GLU   B CD  1 
ATOM   4998  O OE1 . GLU   B 1 314 ? 31.171  55.614  14.946   1.000 61.154  0  333 GLU   B OE1 1 
ATOM   4999  O OE2 . GLU   B 1 314 ? 31.843  53.681  14.130   1.000 56.360  0  333 GLU   B OE2 1 
ATOM   5000  N N   . ILE   B 1 315 ? 30.823  51.034  18.814   1.000 51.490  0  334 ILE   B N   1 
ATOM   5001  C CA  . ILE   B 1 315 ? 29.748  50.124  19.179   1.000 50.954  0  334 ILE   B CA  1 
ATOM   5002  C C   . ILE   B 1 315 ? 29.787  49.875  20.682   1.000 52.410  0  334 ILE   B C   1 
ATOM   5003  O O   . ILE   B 1 315 ? 28.756  49.941  21.333   1.000 54.125  0  334 ILE   B O   1 
ATOM   5004  C CB  . ILE   B 1 315 ? 29.846  48.801  18.393   1.000 48.705  0  334 ILE   B CB  1 
ATOM   5005  C CG1 . ILE   B 1 315 ? 29.718  49.041  16.887   1.000 46.918  0  334 ILE   B CG1 1 
ATOM   5006  C CG2 . ILE   B 1 315 ? 28.826  47.776  18.909   1.000 48.172  0  334 ILE   B CG2 1 
ATOM   5007  C CD1 . ILE   B 1 315 ? 30.166  47.864  16.040   1.000 45.338  0  334 ILE   B CD1 1 
ATOM   5008  N N   . LEU   B 1 316 ? 30.986  49.583  21.208   1.000 52.154  0  335 LEU   B N   1 
ATOM   5009  C CA  . LEU   B 1 316 ? 31.171  49.295  22.616   1.000 53.822  0  335 LEU   B CA  1 
ATOM   5010  C C   . LEU   B 1 316 ? 30.871  50.535  23.456   1.000 57.272  0  335 LEU   B C   1 
ATOM   5011  O O   . LEU   B 1 316 ? 30.323  50.413  24.547   1.000 58.768  0  335 LEU   B O   1 
ATOM   5012  C CB  . LEU   B 1 316 ? 32.585  48.783  22.873   1.000 53.453  0  335 LEU   B CB  1 
ATOM   5013  C CG  . LEU   B 1 316 ? 32.971  47.465  22.203   1.000 51.306  0  335 LEU   B CG  1 
ATOM   5014  C CD1 . LEU   B 1 316 ? 34.441  47.164  22.440   1.000 51.612  0  335 LEU   B CD1 1 
ATOM   5015  C CD2 . LEU   B 1 316 ? 32.113  46.325  22.700   1.000 50.678  0  335 LEU   B CD2 1 
ATOM   5016  N N   . ARG   B 1 317 ? 31.224  51.723  22.953   1.000 58.863  0  336 ARG   B N   1 
ATOM   5017  C CA  . ARG   B 1 317 ? 31.029  52.946  23.717   1.000 61.839  0  336 ARG   B CA  1 
ATOM   5018  C C   . ARG   B 1 317 ? 29.548  53.321  23.741   1.000 63.648  0  336 ARG   B C   1 
ATOM   5019  O O   . ARG   B 1 317 ? 29.100  53.997  24.662   1.000 66.909  0  336 ARG   B O   1 
ATOM   5020  C CB  . ARG   B 1 317 ? 31.845  54.134  23.198   1.000 62.510  0  336 ARG   B CB  1 
ATOM   5021  N N   . LEU   B 1 318 ? 28.795  52.893  22.726   1.000 63.275  0  337 LEU   B N   1 
ATOM   5022  C CA  . LEU   B 1 318 ? 27.356  53.110  22.704   1.000 65.398  0  337 LEU   B CA  1 
ATOM   5023  C C   . LEU   B 1 318 ? 26.712  52.199  23.749   1.000 65.355  0  337 LEU   B C   1 
ATOM   5024  O O   . LEU   B 1 318 ? 25.818  52.637  24.468   1.000 66.927  0  337 LEU   B O   1 
ATOM   5025  C CB  . LEU   B 1 318 ? 26.770  52.864  21.307   1.000 64.230  0  337 LEU   B CB  1 
ATOM   5026  C CG  . LEU   B 1 318 ? 25.708  53.854  20.813   1.000 65.988  0  337 LEU   B CG  1 
ATOM   5027  C CD1 . LEU   B 1 318 ? 24.371  53.720  21.533   1.000 67.519  0  337 LEU   B CD1 1 
ATOM   5028  C CD2 . LEU   B 1 318 ? 26.252  55.267  20.963   1.000 67.962  0  337 LEU   B CD2 1 
ATOM   5029  N N   . LEU   B 1 319 ? 27.187  50.944  23.829   1.000 63.382  0  338 LEU   B N   1 
ATOM   5030  C CA  . LEU   B 1 319 ? 26.653  49.952  24.750   1.000 64.422  0  338 LEU   B CA  1 
ATOM   5031  C C   . LEU   B 1 319 ? 26.734  50.456  26.188   1.000 67.477  0  338 LEU   B C   1 
ATOM   5032  O O   . LEU   B 1 319 ? 25.853  50.151  26.991   1.000 68.217  0  338 LEU   B O   1 
ATOM   5033  C CB  . LEU   B 1 319 ? 27.381  48.615  24.623   1.000 62.882  0  338 LEU   B CB  1 
ATOM   5034  C CG  . LEU   B 1 319 ? 27.006  47.720  23.441   1.000 60.552  0  338 LEU   B CG  1 
ATOM   5035  C CD1 . LEU   B 1 319 ? 27.891  46.490  23.418   1.000 58.839  0  338 LEU   B CD1 1 
ATOM   5036  C CD2 . LEU   B 1 319 ? 25.550  47.321  23.488   1.000 61.506  0  338 LEU   B CD2 1 
ATOM   5037  N N   . VAL   B 1 320 ? 27.800  51.205  26.503   1.000 70.257  0  339 VAL   B N   1 
ATOM   5038  C CA  . VAL   B 1 320 ? 27.991  51.785  27.824   1.000 73.695  0  339 VAL   B CA  1 
ATOM   5039  C C   . VAL   B 1 320 ? 27.151  53.059  27.939   1.000 75.833  0  339 VAL   B C   1 
ATOM   5040  O O   . VAL   B 1 320 ? 26.354  53.168  28.862   1.000 76.880  0  339 VAL   B O   1 
ATOM   5041  C CB  . VAL   B 1 320 ? 29.488  52.026  28.105   1.000 74.650  0  339 VAL   B CB  1 
ATOM   5042  C CG1 . VAL   B 1 320 ? 29.707  52.749  29.431   1.000 78.220  0  339 VAL   B CG1 1 
ATOM   5043  C CG2 . VAL   B 1 320 ? 30.291  50.725  28.047   1.000 72.082  0  339 VAL   B CG2 1 
ATOM   5044  N N   . THR   B 1 321 ? 27.273  53.977  26.966   1.000 77.217  0  340 THR   B N   1 
ATOM   5045  C CA  . THR   B 1 321 ? 26.405  55.146  26.852   1.000 78.180  0  340 THR   B CA  1 
ATOM   5046  C C   . THR   B 1 321 ? 24.959  54.704  26.727   1.000 77.948  0  340 THR   B C   1 
ATOM   5047  O O   . THR   B 1 321 ? 24.366  54.388  27.785   1.000 80.339  0  340 THR   B O   1 
ATOM   5048  C CB  . THR   B 1 321 ? 26.813  55.991  25.644   1.000 75.543  0  340 THR   B CB  1 
ATOM   5049  N N   . ALA   C 1 4   ? 8.221   -32.948 -67.983  1.000 86.239  0  23  ALA   C N   1 
ATOM   5050  C CA  . ALA   C 1 4   ? 8.647   -31.532 -67.844  1.000 85.255  0  23  ALA   C CA  1 
ATOM   5051  C C   . ALA   C 1 4   ? 9.370   -31.058 -69.106  1.000 83.693  0  23  ALA   C C   1 
ATOM   5052  O O   . ALA   C 1 4   ? 9.520   -29.862 -69.318  1.000 80.614  0  23  ALA   C O   1 
ATOM   5053  C CB  . ALA   C 1 4   ? 9.513   -31.360 -66.616  1.000 86.070  0  23  ALA   C CB  1 
ATOM   5054  N N   . GLU   C 1 5   ? 9.816   -31.993 -69.954  1.000 85.709  0  24  GLU   C N   1 
ATOM   5055  C CA  . GLU   C 1 5   ? 10.422  -31.638 -71.231  1.000 85.269  0  24  GLU   C CA  1 
ATOM   5056  C C   . GLU   C 1 5   ? 9.363   -31.100 -72.198  1.000 82.563  0  24  GLU   C C   1 
ATOM   5057  O O   . GLU   C 1 5   ? 9.699   -30.667 -73.292  1.000 81.855  0  24  GLU   C O   1 
ATOM   5058  C CB  . GLU   C 1 5   ? 11.188  -32.830 -71.814  1.000 88.483  0  24  GLU   C CB  1 
ATOM   5059  N N   . TYR   C 1 6   ? 8.084   -31.135 -71.800  1.000 80.507  0  25  TYR   C N   1 
ATOM   5060  C CA  . TYR   C 1 6   ? 6.985   -30.619 -72.607  1.000 78.159  0  25  TYR   C CA  1 
ATOM   5061  C C   . TYR   C 1 6   ? 6.405   -29.362 -71.957  1.000 73.163  0  25  TYR   C C   1 
ATOM   5062  O O   . TYR   C 1 6   ? 5.185   -29.211 -71.890  1.000 72.865  0  25  TYR   C O   1 
ATOM   5063  C CB  . TYR   C 1 6   ? 5.890   -31.689 -72.733  1.000 81.613  0  25  TYR   C CB  1 
ATOM   5064  C CG  . TYR   C 1 6   ? 6.243   -32.872 -73.623  1.000 86.326  0  25  TYR   C CG  1 
ATOM   5065  C CD1 . TYR   C 1 6   ? 6.972   -33.949 -73.133  1.000 89.345  0  25  TYR   C CD1 1 
ATOM   5066  C CD2 . TYR   C 1 6   ? 5.796   -32.927 -74.942  1.000 88.245  0  25  TYR   C CD2 1 
ATOM   5067  C CE1 . TYR   C 1 6   ? 7.294   -35.026 -73.944  1.000 92.426  0  25  TYR   C CE1 1 
ATOM   5068  C CE2 . TYR   C 1 6   ? 6.120   -33.994 -75.762  1.000 91.670  0  25  TYR   C CE2 1 
ATOM   5069  C CZ  . TYR   C 1 6   ? 6.855   -35.054 -75.257  1.000 93.703  0  25  TYR   C CZ  1 
ATOM   5070  O OH  . TYR   C 1 6   ? 7.164   -36.108 -76.067  1.000 94.961  0  25  TYR   C OH  1 
ATOM   5071  N N   . LYS   C 1 7   ? 7.281   -28.476 -71.456  1.000 68.958  0  26  LYS   C N   1 
ATOM   5072  C CA  . LYS   C 1 7   ? 6.866   -27.178 -70.941  1.000 64.076  0  26  LYS   C CA  1 
ATOM   5073  C C   . LYS   C 1 7   ? 7.405   -26.092 -71.875  1.000 60.849  0  26  LYS   C C   1 
ATOM   5074  O O   . LYS   C 1 7   ? 8.598   -26.054 -72.153  1.000 61.189  0  26  LYS   C O   1 
ATOM   5075  C CB  . LYS   C 1 7   ? 7.313   -26.993 -69.484  1.000 62.370  0  26  LYS   C CB  1 
ATOM   5076  N N   . CYS   C 1 8   ? 6.512   -25.226 -72.366  1.000 57.815  0  27  CYS   C N   1 
ATOM   5077  C CA  . CYS   C 1 8   ? 6.893   -24.133 -73.246  1.000 55.951  0  27  CYS   C CA  1 
ATOM   5078  C C   . CYS   C 1 8   ? 6.335   -22.823 -72.694  1.000 51.320  0  27  CYS   C C   1 
ATOM   5079  O O   . CYS   C 1 8   ? 5.157   -22.747 -72.367  1.000 48.947  0  27  CYS   C O   1 
ATOM   5080  C CB  . CYS   C 1 8   ? 6.413   -24.376 -74.674  1.000 57.626  0  27  CYS   C CB  1 
ATOM   5081  S SG  . CYS   C 1 8   ? 7.161   -25.820 -75.490  1.000 61.990  0  27  CYS   C SG  1 
ATOM   5082  N N   . ASN   C 1 9   ? 7.208   -21.818 -72.558  1.000 49.722  0  28  ASN   C N   1 
ATOM   5083  C CA  . ASN   C 1 9   ? 6.815   -20.493 -72.117  1.000 47.732  0  28  ASN   C CA  1 
ATOM   5084  C C   . ASN   C 1 9   ? 5.899   -19.897 -73.176  1.000 46.716  0  28  ASN   C C   1 
ATOM   5085  O O   . ASN   C 1 9   ? 6.244   -19.913 -74.354  1.000 49.421  0  28  ASN   C O   1 
ATOM   5086  C CB  . ASN   C 1 9   ? 8.027   -19.606 -71.851  1.000 47.272  0  28  ASN   C CB  1 
ATOM   5087  C CG  . ASN   C 1 9   ? 9.009   -20.242 -70.896  1.000 49.291  0  28  ASN   C CG  1 
ATOM   5088  O OD1 . ASN   C 1 9   ? 10.153  -20.502 -71.281  1.000 50.575  0  28  ASN   C OD1 1 
ATOM   5089  N ND2 . ASN   C 1 9   ? 8.593   -20.508 -69.662  1.000 49.809  0  28  ASN   C ND2 1 
ATOM   5090  N N   . THR   C 1 10  ? 4.733   -19.386 -72.755  1.000 44.515  0  29  THR   C N   1 
ATOM   5091  C CA  . THR   C 1 10  ? 3.688   -19.023 -73.698  1.000 43.132  0  29  THR   C CA  1 
ATOM   5092  C C   . THR   C 1 10  ? 3.871   -17.589 -74.189  1.000 41.742  0  29  THR   C C   1 
ATOM   5093  O O   . THR   C 1 10  ? 3.461   -17.267 -75.300  1.000 41.693  0  29  THR   C O   1 
ATOM   5094  C CB  . THR   C 1 10  ? 2.315   -19.245 -73.065  1.000 42.580  0  29  THR   C CB  1 
ATOM   5095  O OG1 . THR   C 1 10  ? 2.318   -18.586 -71.802  1.000 41.083  0  29  THR   C OG1 1 
ATOM   5096  C CG2 . THR   C 1 10  ? 2.014   -20.718 -72.880  1.000 43.681  0  29  THR   C CG2 1 
ATOM   5097  N N   . ASN   C 1 11  ? 4.497   -16.730 -73.379  1.000 41.502  0  30  ASN   C N   1 
ATOM   5098  C CA  . ASN   C 1 11  ? 4.784   -15.368 -73.807  1.000 40.311  0  30  ASN   C CA  1 
ATOM   5099  C C   . ASN   C 1 11  ? 5.575   -15.389 -75.117  1.000 40.070  0  30  ASN   C C   1 
ATOM   5100  O O   . ASN   C 1 11  ? 5.286   -14.619 -76.014  1.000 38.072  0  30  ASN   C O   1 
ATOM   5101  C CB  . ASN   C 1 11  ? 5.506   -14.585 -72.712  1.000 40.243  0  30  ASN   C CB  1 
ATOM   5102  C CG  . ASN   C 1 11  ? 4.598   -14.247 -71.555  1.000 39.497  0  30  ASN   C CG  1 
ATOM   5103  O OD1 . ASN   C 1 11  ? 3.816   -15.089 -71.112  1.000 39.440  0  30  ASN   C OD1 1 
ATOM   5104  N ND2 . ASN   C 1 11  ? 4.659   -13.023 -71.061  1.000 38.366  0  30  ASN   C ND2 1 
ATOM   5105  N N   . THR   C 1 12  ? 6.571   -16.280 -75.225  1.000 40.948  0  31  THR   C N   1 
ATOM   5106  C CA  . THR   C 1 12  ? 7.442   -16.295 -76.386  1.000 41.966  0  31  THR   C CA  1 
ATOM   5107  C C   . THR   C 1 12  ? 6.865   -17.197 -77.479  1.000 42.966  0  31  THR   C C   1 
ATOM   5108  O O   . THR   C 1 12  ? 7.321   -17.136 -78.619  1.000 43.663  0  31  THR   C O   1 
ATOM   5109  C CB  . THR   C 1 12  ? 8.860   -16.702 -75.980  1.000 42.798  0  31  THR   C CB  1 
ATOM   5110  O OG1 . THR   C 1 12  ? 8.818   -18.043 -75.498  1.000 44.798  0  31  THR   C OG1 1 
ATOM   5111  C CG2 . THR   C 1 12  ? 9.423   -15.750 -74.940  1.000 41.633  0  31  THR   C CG2 1 
ATOM   5112  N N   . ALA   C 1 13  ? 5.855   -18.008 -77.138  1.000 42.668  0  32  ALA   C N   1 
ATOM   5113  C CA  . ALA   C 1 13  ? 5.259   -18.939 -78.085  1.000 43.312  0  32  ALA   C CA  1 
ATOM   5114  C C   . ALA   C 1 13  ? 4.140   -18.275 -78.886  1.000 42.249  0  32  ALA   C C   1 
ATOM   5115  O O   . ALA   C 1 13  ? 3.765   -18.793 -79.931  1.000 45.463  0  32  ALA   C O   1 
ATOM   5116  C CB  . ALA   C 1 13  ? 4.742   -20.148 -77.349  1.000 44.348  0  32  ALA   C CB  1 
ATOM   5117  N N   . ILE   C 1 14  ? 3.596   -17.166 -78.389  1.000 40.075  0  33  ILE   C N   1 
ATOM   5118  C CA  . ILE   C 1 14  ? 2.488   -16.493 -79.042  1.000 39.536  0  33  ILE   C CA  1 
ATOM   5119  C C   . ILE   C 1 14  ? 3.041   -15.369 -79.914  1.000 39.278  0  33  ILE   C C   1 
ATOM   5120  O O   . ILE   C 1 14  ? 3.437   -14.326 -79.408  1.000 38.575  0  33  ILE   C O   1 
ATOM   5121  C CB  . ILE   C 1 14  ? 1.464   -15.974 -78.014  1.000 38.289  0  33  ILE   C CB  1 
ATOM   5122  C CG1 . ILE   C 1 14  ? 0.807   -17.111 -77.253  1.000 39.474  0  33  ILE   C CG1 1 
ATOM   5123  C CG2 . ILE   C 1 14  ? 0.416   -15.090 -78.686  1.000 37.120  0  33  ILE   C CG2 1 
ATOM   5124  C CD1 . ILE   C 1 14  ? 0.027   -16.668 -76.023  1.000 38.735  0  33  ILE   C CD1 1 
ATOM   5125  N N   . GLU   C 1 15  ? 3.064   -15.605 -81.231  1.000 41.189  0  34  GLU   C N   1 
ATOM   5126  C CA  . GLU   C 1 15  ? 3.544   -14.632 -82.201  1.000 40.539  0  34  GLU   C CA  1 
ATOM   5127  C C   . GLU   C 1 15  ? 2.374   -13.791 -82.698  1.000 38.423  0  34  GLU   C C   1 
ATOM   5128  O O   . GLU   C 1 15  ? 1.458   -14.313 -83.319  1.000 38.679  0  34  GLU   C O   1 
ATOM   5129  C CB  . GLU   C 1 15  ? 4.203   -15.326 -83.390  1.000 43.323  0  34  GLU   C CB  1 
ATOM   5130  C CG  . GLU   C 1 15  ? 5.405   -16.174 -82.991  1.000 45.850  0  34  GLU   C CG  1 
ATOM   5131  C CD  . GLU   C 1 15  ? 6.148   -16.800 -84.155  1.000 49.379  0  34  GLU   C CD  1 
ATOM   5132  O OE1 . GLU   C 1 15  ? 6.018   -16.293 -85.305  1.000 51.260  0  34  GLU   C OE1 1 
ATOM   5133  O OE2 . GLU   C 1 15  ? 6.830   -17.819 -83.889  1.000 52.678  0  34  GLU   C OE2 1 
ATOM   5134  N N   . LEU   C 1 16  ? 2.425   -12.492 -82.389  1.000 35.933  0  35  LEU   C N   1 
ATOM   5135  C CA  . LEU   C 1 16  ? 1.454   -11.518 -82.852  1.000 34.625  0  35  LEU   C CA  1 
ATOM   5136  C C   . LEU   C 1 16  ? 2.023   -10.797 -84.070  1.000 34.517  0  35  LEU   C C   1 
ATOM   5137  O O   . LEU   C 1 16  ? 3.233   -10.545 -84.119  1.000 34.881  0  35  LEU   C O   1 
ATOM   5138  C CB  . LEU   C 1 16  ? 1.188   -10.543 -81.708  1.000 33.114  0  35  LEU   C CB  1 
ATOM   5139  C CG  . LEU   C 1 16  ? 0.677   -11.144 -80.398  1.000 32.731  0  35  LEU   C CG  1 
ATOM   5140  C CD1 . LEU   C 1 16  ? 0.715   -10.103 -79.296  1.000 31.965  0  35  LEU   C CD1 1 
ATOM   5141  C CD2 . LEU   C 1 16  ? -0.727  -11.653 -80.525  1.000 32.833  0  35  LEU   C CD2 1 
ATOM   5142  N N   . LYS   C 1 17  ? 1.160   -10.471 -85.045  1.000 33.928  0  36  LYS   C N   1 
ATOM   5143  C CA  . LYS   C 1 17  ? 1.563   -9.650  -86.183  1.000 33.872  0  36  LYS   C CA  1 
ATOM   5144  C C   . LYS   C 1 17  ? 0.428   -8.708  -86.591  1.000 33.224  0  36  LYS   C C   1 
ATOM   5145  O O   . LYS   C 1 17  ? -0.756  -9.068  -86.502  1.000 32.682  0  36  LYS   C O   1 
ATOM   5146  C CB  . LYS   C 1 17  ? 1.924   -10.461 -87.430  1.000 35.572  0  36  LYS   C CB  1 
ATOM   5147  C CG  . LYS   C 1 17  ? 3.268   -11.191 -87.442  1.000 36.373  0  36  LYS   C CG  1 
ATOM   5148  C CD  . LYS   C 1 17  ? 3.443   -11.969 -88.740  1.000 38.046  0  36  LYS   C CD  1 
ATOM   5149  C CE  . LYS   C 1 17  ? 4.637   -12.855 -88.809  1.000 38.978  0  36  LYS   C CE  1 
ATOM   5150  N NZ  . LYS   C 1 17  ? 5.891   -12.133 -89.067  1.000 38.848  0  36  LYS   C NZ  1 
ATOM   5151  N N   . LEU   C 1 18  ? 0.821   -7.497  -87.023  1.000 33.165  0  37  LEU   C N   1 
ATOM   5152  C CA  . LEU   C 1 18  ? -0.051  -6.560  -87.718  1.000 33.725  0  37  LEU   C CA  1 
ATOM   5153  C C   . LEU   C 1 18  ? 0.406   -6.496  -89.173  1.000 35.016  0  37  LEU   C C   1 
ATOM   5154  O O   . LEU   C 1 18  ? 1.513   -6.033  -89.439  1.000 35.418  0  37  LEU   C O   1 
ATOM   5155  C CB  . LEU   C 1 18  ? 0.000   -5.186  -87.060  1.000 32.697  0  37  LEU   C CB  1 
ATOM   5156  C CG  . LEU   C 1 18  ? -0.462  -5.128  -85.603  1.000 32.794  0  37  LEU   C CG  1 
ATOM   5157  C CD1 . LEU   C 1 18  ? -0.145  -3.792  -84.942  1.000 31.795  0  37  LEU   C CD1 1 
ATOM   5158  C CD2 . LEU   C 1 18  ? -1.944  -5.432  -85.486  1.000 33.401  0  37  LEU   C CD2 1 
ATOM   5159  N N   . VAL   C 1 19  ? -0.431  -6.983  -90.100  1.000 35.999  0  38  VAL   C N   1 
ATOM   5160  C CA  . VAL   C 1 19  ? 0.011   -7.244  -91.466  1.000 37.721  0  38  VAL   C CA  1 
ATOM   5161  C C   . VAL   C 1 19  ? -0.604  -6.212  -92.408  1.000 37.944  0  38  VAL   C C   1 
ATOM   5162  O O   . VAL   C 1 19  ? -1.830  -6.149  -92.528  1.000 37.549  0  38  VAL   C O   1 
ATOM   5163  C CB  . VAL   C 1 19  ? -0.355  -8.672  -91.912  1.000 39.150  0  38  VAL   C CB  1 
ATOM   5164  C CG1 . VAL   C 1 19  ? -0.064  -8.906  -93.385  1.000 40.759  0  38  VAL   C CG1 1 
ATOM   5165  C CG2 . VAL   C 1 19  ? 0.350   -9.718  -91.059  1.000 39.264  0  38  VAL   C CG2 1 
ATOM   5166  N N   . ARG   C 1 20  ? 0.268   -5.438  -93.074  1.000 38.075  0  39  ARG   C N   1 
ATOM   5167  C CA  . ARG   C 1 20  ? -0.139  -4.486  -94.097  1.000 39.086  0  39  ARG   C CA  1 
ATOM   5168  C C   . ARG   C 1 20  ? 0.150   -5.034  -95.490  1.000 41.703  0  39  ARG   C C   1 
ATOM   5169  O O   . ARG   C 1 20  ? -0.658  -4.833  -96.393  1.000 43.475  0  39  ARG   C O   1 
ATOM   5170  C CB  . ARG   C 1 20  ? 0.607   -3.153  -93.986  1.000 37.969  0  39  ARG   C CB  1 
ATOM   5171  C CG  . ARG   C 1 20  ? 0.238   -2.344  -92.760  1.000 35.758  0  39  ARG   C CG  1 
ATOM   5172  C CD  . ARG   C 1 20  ? 1.071   -1.082  -92.671  1.000 34.935  0  39  ARG   C CD  1 
ATOM   5173  N NE  . ARG   C 1 20  ? 0.892   -0.441  -91.363  1.000 33.084  0  39  ARG   C NE  1 
ATOM   5174  C CZ  . ARG   C 1 20  ? 1.322   0.748   -91.018  1.000 32.555  0  39  ARG   C CZ  1 
ATOM   5175  N NH1 . ARG   C 1 20  ? 1.875   1.537   -91.912  1.000 33.824  0  39  ARG   C NH1 1 
ATOM   5176  N NH2 . ARG   C 1 20  ? 1.187   1.148   -89.769  1.000 31.481  0  39  ARG   C NH2 1 
ATOM   5177  N N   . PHE   C 1 21  ? 1.318   -5.678  -95.649  1.000 42.728  0  40  PHE   C N   1 
ATOM   5178  C CA  . PHE   C 1 21  ? 1.744   -6.236  -96.924  1.000 45.033  0  40  PHE   C CA  1 
ATOM   5179  C C   . PHE   C 1 21  ? 2.044   -7.727  -96.769  1.000 46.487  0  40  PHE   C C   1 
ATOM   5180  O O   . PHE   C 1 21  ? 2.450   -8.184  -95.706  1.000 44.562  0  40  PHE   C O   1 
ATOM   5181  C CB  . PHE   C 1 21  ? 2.995   -5.514  -97.433  1.000 45.018  0  40  PHE   C CB  1 
ATOM   5182  C CG  . PHE   C 1 21  ? 2.864   -3.998  -97.466  1.000 43.788  0  40  PHE   C CG  1 
ATOM   5183  C CD1 . PHE   C 1 21  ? 2.324   -3.355  -98.576  1.000 44.646  0  40  PHE   C CD1 1 
ATOM   5184  C CD2 . PHE   C 1 21  ? 3.256   -3.219  -96.378  1.000 41.448  0  40  PHE   C CD2 1 
ATOM   5185  C CE1 . PHE   C 1 21  ? 2.180   -1.973  -98.595  1.000 43.877  0  40  PHE   C CE1 1 
ATOM   5186  C CE2 . PHE   C 1 21  ? 3.118   -1.838  -96.407  1.000 40.850  0  40  PHE   C CE2 1 
ATOM   5187  C CZ  . PHE   C 1 21  ? 2.568   -1.215  -97.514  1.000 42.045  0  40  PHE   C CZ  1 
ATOM   5188  N N   . PRO   C 1 22  ? 1.903   -8.529  -97.851  1.000 50.273  0  41  PRO   C N   1 
ATOM   5189  C CA  . PRO   C 1 22  ? 2.172   -9.970  -97.781  1.000 51.961  0  41  PRO   C CA  1 
ATOM   5190  C C   . PRO   C 1 22  ? 3.531   -10.331 -97.176  1.000 52.727  0  41  PRO   C C   1 
ATOM   5191  O O   . PRO   C 1 22  ? 3.653   -11.354 -96.509  1.000 52.431  0  41  PRO   C O   1 
ATOM   5192  C CB  . PRO   C 1 22  ? 2.072   -10.412 -99.260  1.000 54.179  0  41  PRO   C CB  1 
ATOM   5193  C CG  . PRO   C 1 22  ? 1.175   -9.384  -99.911  1.000 53.940  0  41  PRO   C CG  1 
ATOM   5194  C CD  . PRO   C 1 22  ? 1.492   -8.086  -99.198  1.000 51.731  0  41  PRO   C CD  1 
ATOM   5195  N N   . GLU   C 1 23  ? 4.541   -9.479  -97.407  1.000 54.413  0  42  GLU   C N   1 
ATOM   5196  C CA  . GLU   C 1 23  ? 5.907   -9.717  -96.957  1.000 55.316  0  42  GLU   C CA  1 
ATOM   5197  C C   . GLU   C 1 23  ? 5.988   -9.714  -95.426  1.000 52.702  0  42  GLU   C C   1 
ATOM   5198  O O   . GLU   C 1 23  ? 6.924   -10.272 -94.851  1.000 52.791  0  42  GLU   C O   1 
ATOM   5199  C CB  . GLU   C 1 23  ? 6.886   -8.677  -97.509  1.000 56.467  0  42  GLU   C CB  1 
ATOM   5200  C CG  . GLU   C 1 23  ? 6.870   -8.543  -99.033  1.000 60.883  0  42  GLU   C CG  1 
ATOM   5201  C CD  . GLU   C 1 23  ? 5.756   -7.679  -99.627  1.000 61.420  0  42  GLU   C CD  1 
ATOM   5202  O OE1 . GLU   C 1 23  ? 5.079   -8.117  -100.581 1.000 62.482  0  42  GLU   C OE1 1 
ATOM   5203  O OE2 . GLU   C 1 23  ? 5.567   -6.555  -99.119  1.000 60.533  0  42  GLU   C OE2 1 
ATOM   5204  N N   . ASP   C 1 24  ? 5.015   -9.065  -94.772  1.000 50.205  0  43  ASP   C N   1 
ATOM   5205  C CA  . ASP   C 1 24  ? 5.012   -8.933  -93.327  1.000 48.543  0  43  ASP   C CA  1 
ATOM   5206  C C   . ASP   C 1 24  ? 4.922   -10.314 -92.664  1.000 49.630  0  43  ASP   C C   1 
ATOM   5207  O O   . ASP   C 1 24  ? 5.415   -10.503 -91.556  1.000 47.555  0  43  ASP   C O   1 
ATOM   5208  C CB  . ASP   C 1 24  ? 3.932   -7.960  -92.876  1.000 46.725  0  43  ASP   C CB  1 
ATOM   5209  C CG  . ASP   C 1 24  ? 4.143   -6.503  -93.283  1.000 46.344  0  43  ASP   C CG  1 
ATOM   5210  O OD1 . ASP   C 1 24  ? 5.228   -6.181  -93.806  1.000 45.968  0  43  ASP   C OD1 1 
ATOM   5211  O OD2 . ASP   C 1 24  ? 3.216   -5.684  -93.077  1.000 47.561  0  43  ASP   C OD2 1 
ATOM   5212  N N   . LEU   C 1 25  ? 4.309   -11.286 -93.353  1.000 52.494  0  44  LEU   C N   1 
ATOM   5213  C CA  . LEU   C 1 25  ? 4.205   -12.650 -92.853  1.000 53.054  0  44  LEU   C CA  1 
ATOM   5214  C C   . LEU   C 1 25  ? 5.592   -13.262 -92.663  1.000 55.729  0  44  LEU   C C   1 
ATOM   5215  O O   . LEU   C 1 25  ? 5.791   -14.032 -91.730  1.000 57.411  0  44  LEU   C O   1 
ATOM   5216  C CB  . LEU   C 1 25  ? 3.358   -13.524 -93.779  1.000 53.666  0  44  LEU   C CB  1 
ATOM   5217  C CG  . LEU   C 1 25  ? 1.860   -13.212 -93.863  1.000 52.322  0  44  LEU   C CG  1 
ATOM   5218  C CD1 . LEU   C 1 25  ? 1.159   -14.241 -94.709  1.000 54.369  0  44  LEU   C CD1 1 
ATOM   5219  C CD2 . LEU   C 1 25  ? 1.191   -13.194 -92.506  1.000 50.889  0  44  LEU   C CD2 1 
ATOM   5220  N N   . GLU   C 1 26  ? 6.542   -12.925 -93.542  1.000 59.053  0  45  GLU   C N   1 
ATOM   5221  C CA  . GLU   C 1 26  ? 7.857   -13.549 -93.548  1.000 62.915  0  45  GLU   C CA  1 
ATOM   5222  C C   . GLU   C 1 26  ? 8.877   -12.729 -92.755  1.000 61.869  0  45  GLU   C C   1 
ATOM   5223  O O   . GLU   C 1 26  ? 10.003  -13.177 -92.581  1.000 63.646  0  45  GLU   C O   1 
ATOM   5224  C CB  . GLU   C 1 26  ? 8.331   -13.752 -94.988  1.000 68.360  0  45  GLU   C CB  1 
ATOM   5225  C CG  . GLU   C 1 26  ? 8.249   -15.198 -95.482  1.000 73.010  0  45  GLU   C CG  1 
ATOM   5226  C CD  . GLU   C 1 26  ? 6.856   -15.783 -95.629  1.000 75.112  0  45  GLU   C CD  1 
ATOM   5227  O OE1 . GLU   C 1 26  ? 6.134   -15.876 -94.629  1.000 73.182  0  45  GLU   C OE1 1 
ATOM   5228  O OE2 . GLU   C 1 26  ? 6.511   -16.200 -96.758  1.000 81.111  0  45  GLU   C OE2 1 
ATOM   5229  N N   . ASN   C 1 27  ? 8.483   -11.556 -92.244  1.000 61.012  0  46  ASN   C N   1 
ATOM   5230  C CA  . ASN   C 1 27  ? 9.425   -10.615 -91.651  1.000 60.578  0  46  ASN   C CA  1 
ATOM   5231  C C   . ASN   C 1 27  ? 9.308   -10.651 -90.124  1.000 58.225  0  46  ASN   C C   1 
ATOM   5232  O O   . ASN   C 1 27  ? 8.361   -10.114 -89.557  1.000 56.500  0  46  ASN   C O   1 
ATOM   5233  C CB  . ASN   C 1 27  ? 9.214   -9.227  -92.244  1.000 62.415  0  46  ASN   C CB  1 
ATOM   5234  C CG  . ASN   C 1 27  ? 10.106  -8.158  -91.645  1.000 64.167  0  46  ASN   C CG  1 
ATOM   5235  O OD1 . ASN   C 1 27  ? 10.958  -8.444  -90.796  1.000 65.990  0  46  ASN   C OD1 1 
ATOM   5236  N ND2 . ASN   C 1 27  ? 9.922   -6.911  -92.062  1.000 64.107  0  46  ASN   C ND2 1 
ATOM   5237  N N   . ASP   C 1 28  ? 10.315  -11.249 -89.467  1.000 58.264  0  47  ASP   C N   1 
ATOM   5238  C CA  . ASP   C 1 28  ? 10.320  -11.438 -88.023  1.000 55.443  0  47  ASP   C CA  1 
ATOM   5239  C C   . ASP   C 1 28  ? 10.336  -10.114 -87.268  1.000 52.694  0  47  ASP   C C   1 
ATOM   5240  O O   . ASP   C 1 28  ? 9.930   -10.083 -86.113  1.000 53.095  0  47  ASP   C O   1 
ATOM   5241  C CB  . ASP   C 1 28  ? 11.468  -12.329 -87.576  1.000 55.492  0  47  ASP   C CB  1 
ATOM   5242  C CG  . ASP   C 1 28  ? 11.364  -13.788 -88.000  1.000 57.005  0  47  ASP   C CG  1 
ATOM   5243  O OD1 . ASP   C 1 28  ? 10.274  -14.200 -88.452  1.000 56.527  0  47  ASP   C OD1 1 
ATOM   5244  O OD2 . ASP   C 1 28  ? 12.385  -14.498 -87.893  1.000 58.617  0  47  ASP   C OD2 1 
ATOM   5245  N N   . ILE   C 1 29  ? 10.785  -9.030  -87.906  1.000 52.011  0  48  ILE   C N   1 
ATOM   5246  C CA  . ILE   C 1 29  ? 10.775  -7.725  -87.259  1.000 51.091  0  48  ILE   C CA  1 
ATOM   5247  C C   . ILE   C 1 29  ? 9.331   -7.294  -86.971  1.000 51.179  0  48  ILE   C C   1 
ATOM   5248  O O   . ILE   C 1 29  ? 9.091   -6.571  -86.003  1.000 53.298  0  48  ILE   C O   1 
ATOM   5249  C CB  . ILE   C 1 29  ? 11.555  -6.665  -88.065  1.000 51.031  0  48  ILE   C CB  1 
ATOM   5250  C CG1 . ILE   C 1 29  ? 13.067  -6.950  -88.101  1.000 51.720  0  48  ILE   C CG1 1 
ATOM   5251  C CG2 . ILE   C 1 29  ? 11.277  -5.253  -87.542  1.000 49.473  0  48  ILE   C CG2 1 
ATOM   5252  C CD1 . ILE   C 1 29  ? 13.568  -7.569  -89.398  1.000 54.647  0  48  ILE   C CD1 1 
ATOM   5253  N N   . ARG   C 1 30  ? 8.361   -7.755  -87.772  1.000 50.543  0  49  ARG   C N   1 
ATOM   5254  C CA  . ARG   C 1 30  ? 6.974   -7.354  -87.586  1.000 48.970  0  49  ARG   C CA  1 
ATOM   5255  C C   . ARG   C 1 30  ? 6.291   -8.125  -86.457  1.000 47.052  0  49  ARG   C C   1 
ATOM   5256  O O   . ARG   C 1 30  ? 5.196   -7.751  -86.047  1.000 47.604  0  49  ARG   C O   1 
ATOM   5257  C CB  . ARG   C 1 30  ? 6.169   -7.566  -88.871  1.000 50.080  0  49  ARG   C CB  1 
ATOM   5258  C CG  . ARG   C 1 30  ? 6.530   -6.596  -89.980  1.000 52.111  0  49  ARG   C CG  1 
ATOM   5259  C CD  . ARG   C 1 30  ? 5.978   -5.203  -89.687  1.000 52.441  0  49  ARG   C CD  1 
ATOM   5260  N NE  . ARG   C 1 30  ? 6.454   -4.207  -90.657  1.000 53.694  0  49  ARG   C NE  1 
ATOM   5261  C CZ  . ARG   C 1 30  ? 7.703   -3.771  -90.742  1.000 53.572  0  49  ARG   C CZ  1 
ATOM   5262  N NH1 . ARG   C 1 30  ? 8.601   -4.164  -89.853  1.000 53.142  0  49  ARG   C NH1 1 
ATOM   5263  N NH2 . ARG   C 1 30  ? 8.031   -2.916  -91.696  1.000 55.537  0  49  ARG   C NH2 1 
ATOM   5264  N N   . THR   C 1 31  ? 6.915   -9.207  -85.980  1.000 45.221  0  50  THR   C N   1 
ATOM   5265  C CA  . THR   C 1 31  ? 6.348   -10.022 -84.920  1.000 43.120  0  50  THR   C CA  1 
ATOM   5266  C C   . THR   C 1 31  ? 6.608   -9.357  -83.568  1.000 40.639  0  50  THR   C C   1 
ATOM   5267  O O   . THR   C 1 31  ? 7.712   -8.892  -83.308  1.000 40.413  0  50  THR   C O   1 
ATOM   5268  C CB  . THR   C 1 31  ? 6.948   -11.425 -84.983  1.000 43.692  0  50  THR   C CB  1 
ATOM   5269  O OG1 . THR   C 1 31  ? 6.682   -11.884 -86.301  1.000 44.824  0  50  THR   C OG1 1 
ATOM   5270  C CG2 . THR   C 1 31  ? 6.312   -12.387 -83.995  1.000 43.893  0  50  THR   C CG2 1 
ATOM   5271  N N   . PHE   C 1 32  ? 5.582   -9.322  -82.711  1.000 39.026  0  51  PHE   C N   1 
ATOM   5272  C CA  . PHE   C 1 32  ? 5.760   -8.941  -81.321  1.000 37.483  0  51  PHE   C CA  1 
ATOM   5273  C C   . PHE   C 1 32  ? 5.048   -9.969  -80.441  1.000 36.818  0  51  PHE   C C   1 
ATOM   5274  O O   . PHE   C 1 32  ? 4.364   -10.863 -80.934  1.000 36.624  0  51  PHE   C O   1 
ATOM   5275  C CB  . PHE   C 1 32  ? 5.324   -7.487  -81.136  1.000 35.867  0  51  PHE   C CB  1 
ATOM   5276  C CG  . PHE   C 1 32  ? 3.879   -7.181  -81.481  1.000 35.513  0  51  PHE   C CG  1 
ATOM   5277  C CD1 . PHE   C 1 32  ? 3.474   -7.050  -82.804  1.000 36.466  0  51  PHE   C CD1 1 
ATOM   5278  C CD2 . PHE   C 1 32  ? 2.939   -6.978  -80.483  1.000 34.587  0  51  PHE   C CD2 1 
ATOM   5279  C CE1 . PHE   C 1 32  ? 2.149   -6.749  -83.115  1.000 36.367  0  51  PHE   C CE1 1 
ATOM   5280  C CE2 . PHE   C 1 32  ? 1.621   -6.677  -80.796  1.000 34.661  0  51  PHE   C CE2 1 
ATOM   5281  C CZ  . PHE   C 1 32  ? 1.225   -6.567  -82.104  1.000 35.513  0  51  PHE   C CZ  1 
ATOM   5282  N N   . PHE   C 1 33  ? 5.262   -9.850  -79.126  1.000 36.013  0  52  PHE   C N   1 
ATOM   5283  C CA  . PHE   C 1 33  ? 4.955   -10.928 -78.195  1.000 35.362  0  52  PHE   C CA  1 
ATOM   5284  C C   . PHE   C 1 33  ? 4.213   -10.374 -76.989  1.000 33.008  0  52  PHE   C C   1 
ATOM   5285  O O   . PHE   C 1 33  ? 4.444   -9.244  -76.576  1.000 31.421  0  52  PHE   C O   1 
ATOM   5286  C CB  . PHE   C 1 33  ? 6.226   -11.637 -77.725  1.000 36.092  0  52  PHE   C CB  1 
ATOM   5287  C CG  . PHE   C 1 33  ? 6.998   -12.270 -78.874  1.000 37.054  0  52  PHE   C CG  1 
ATOM   5288  C CD1 . PHE   C 1 33  ? 6.688   -13.553 -79.320  1.000 37.987  0  52  PHE   C CD1 1 
ATOM   5289  C CD2 . PHE   C 1 33  ? 7.998   -11.564 -79.534  1.000 36.788  0  52  PHE   C CD2 1 
ATOM   5290  C CE1 . PHE   C 1 33  ? 7.378   -14.124 -80.376  1.000 39.076  0  52  PHE   C CE1 1 
ATOM   5291  C CE2 . PHE   C 1 33  ? 8.691   -12.143 -80.585  1.000 37.939  0  52  PHE   C CE2 1 
ATOM   5292  C CZ  . PHE   C 1 33  ? 8.382   -13.420 -81.002  1.000 39.106  0  52  PHE   C CZ  1 
ATOM   5293  N N   . PRO   C 1 34  ? 3.297   -11.172 -76.400  1.000 33.033  0  53  PRO   C N   1 
ATOM   5294  C CA  . PRO   C 1 34  ? 2.628   -10.791 -75.155  1.000 32.632  0  53  PRO   C CA  1 
ATOM   5295  C C   . PRO   C 1 34  ? 3.606   -10.433 -74.041  1.000 32.412  0  53  PRO   C C   1 
ATOM   5296  O O   . PRO   C 1 34  ? 4.638   -11.072 -73.898  1.000 31.870  0  53  PRO   C O   1 
ATOM   5297  C CB  . PRO   C 1 34  ? 1.812   -12.042 -74.806  1.000 33.303  0  53  PRO   C CB  1 
ATOM   5298  C CG  . PRO   C 1 34  ? 1.571   -12.724 -76.148  1.000 33.872  0  53  PRO   C CG  1 
ATOM   5299  C CD  . PRO   C 1 34  ? 2.831   -12.464 -76.933  1.000 33.871  0  53  PRO   C CD  1 
ATOM   5300  N N   . GLU   C 1 35  ? 3.259   -9.408  -73.262  1.000 32.890  0  54  GLU   C N   1 
ATOM   5301  C CA  . GLU   C 1 35  ? 3.923   -9.146  -72.000  1.000 33.624  0  54  GLU   C CA  1 
ATOM   5302  C C   . GLU   C 1 35  ? 3.304   -10.005 -70.895  1.000 33.046  0  54  GLU   C C   1 
ATOM   5303  O O   . GLU   C 1 35  ? 3.937   -10.215 -69.871  1.000 33.511  0  54  GLU   C O   1 
ATOM   5304  C CB  . GLU   C 1 35  ? 3.818   -7.665  -71.634  1.000 33.541  0  54  GLU   C CB  1 
ATOM   5305  C CG  . GLU   C 1 35  ? 4.642   -6.748  -72.524  1.000 34.688  0  54  GLU   C CG  1 
ATOM   5306  C CD  . GLU   C 1 35  ? 4.356   -5.270  -72.275  1.000 36.475  0  54  GLU   C CD  1 
ATOM   5307  O OE1 . GLU   C 1 35  ? 4.217   -4.901  -71.070  1.000 41.617  0  54  GLU   C OE1 1 
ATOM   5308  O OE2 . GLU   C 1 35  ? 4.281   -4.485  -73.258  1.000 36.062  0  54  GLU   C OE2 1 
ATOM   5309  N N   . TYR   C 1 36  ? 2.061   -10.471 -71.088  1.000 32.394  0  55  TYR   C N   1 
ATOM   5310  C CA  . TYR   C 1 36  ? 1.372   -11.258 -70.080  1.000 33.195  0  55  TYR   C CA  1 
ATOM   5311  C C   . TYR   C 1 36  ? 0.542   -12.345 -70.754  1.000 33.762  0  55  TYR   C C   1 
ATOM   5312  O O   . TYR   C 1 36  ? -0.115  -12.078 -71.748  1.000 32.856  0  55  TYR   C O   1 
ATOM   5313  C CB  . TYR   C 1 36  ? 0.458   -10.403 -69.202  1.000 32.870  0  55  TYR   C CB  1 
ATOM   5314  C CG  . TYR   C 1 36  ? 1.141   -9.178  -68.621  1.000 32.818  0  55  TYR   C CG  1 
ATOM   5315  C CD1 . TYR   C 1 36  ? 1.969   -9.282  -67.509  1.000 33.447  0  55  TYR   C CD1 1 
ATOM   5316  C CD2 . TYR   C 1 36  ? 0.971   -7.924  -69.195  1.000 31.980  0  55  TYR   C CD2 1 
ATOM   5317  C CE1 . TYR   C 1 36  ? 2.606   -8.170  -66.984  1.000 32.888  0  55  TYR   C CE1 1 
ATOM   5318  C CE2 . TYR   C 1 36  ? 1.600   -6.804  -68.676  1.000 31.955  0  55  TYR   C CE2 1 
ATOM   5319  C CZ  . TYR   C 1 36  ? 2.418   -6.929  -67.565  1.000 32.441  0  55  TYR   C CZ  1 
ATOM   5320  O OH  . TYR   C 1 36  ? 3.032   -5.833  -67.031  1.000 32.515  0  55  TYR   C OH  1 
ATOM   5321  N N   . THR   C 1 37  ? 0.569   -13.557 -70.183  1.000 35.630  0  56  THR   C N   1 
ATOM   5322  C CA  . THR   C 1 37  ? -0.303  -14.637 -70.610  1.000 36.679  0  56  THR   C CA  1 
ATOM   5323  C C   . THR   C 1 37  ? -0.810  -15.407 -69.395  1.000 37.219  0  56  THR   C C   1 
ATOM   5324  O O   . THR   C 1 37  ? -1.239  -16.549 -69.530  1.000 38.835  0  56  THR   C O   1 
ATOM   5325  C CB  . THR   C 1 37  ? 0.461   -15.557 -71.559  1.000 38.375  0  56  THR   C CB  1 
ATOM   5326  O OG1 . THR   C 1 37  ? 1.523   -16.132 -70.806  1.000 39.047  0  56  THR   C OG1 1 
ATOM   5327  C CG2 . THR   C 1 37  ? 1.008   -14.818 -72.768  1.000 38.602  0  56  THR   C CG2 1 
ATOM   5328  N N   . HIS   C 1 38  ? -0.772  -14.772 -68.219  1.000 36.292  0  57  HIS   C N   1 
ATOM   5329  C CA  . HIS   C 1 38  ? -0.996  -15.465 -66.959  1.000 36.243  0  57  HIS   C CA  1 
ATOM   5330  C C   . HIS   C 1 38  ? -2.470  -15.822 -66.760  1.000 35.836  0  57  HIS   C C   1 
ATOM   5331  O O   . HIS   C 1 38  ? -2.787  -16.798 -66.083  1.000 35.498  0  57  HIS   C O   1 
ATOM   5332  C CB  . HIS   C 1 38  ? -0.492  -14.620 -65.788  1.000 36.259  0  57  HIS   C CB  1 
ATOM   5333  C CG  . HIS   C 1 38  ? -1.173  -13.305 -65.653  1.000 35.582  0  57  HIS   C CG  1 
ATOM   5334  N ND1 . HIS   C 1 38  ? -0.814  -12.229 -66.431  1.000 35.510  0  57  HIS   C ND1 1 
ATOM   5335  C CD2 . HIS   C 1 38  ? -2.163  -12.882 -64.866  1.000 36.219  0  57  HIS   C CD2 1 
ATOM   5336  C CE1 . HIS   C 1 38  ? -1.579  -11.193 -66.120  1.000 35.350  0  57  HIS   C CE1 1 
ATOM   5337  N NE2 . HIS   C 1 38  ? -2.405  -11.562 -65.165  1.000 35.452  0  57  HIS   C NE2 1 
ATOM   5338  N N   . GLN   C 1 39  ? -3.363  -15.027 -67.360  1.000 35.151  0  58  GLN   C N   1 
ATOM   5339  C CA  . GLN   C 1 39  ? -4.789  -15.253 -67.247  1.000 36.111  0  58  GLN   C CA  1 
ATOM   5340  C C   . GLN   C 1 39  ? -5.200  -16.514 -68.000  1.000 37.293  0  58  GLN   C C   1 
ATOM   5341  O O   . GLN   C 1 39  ? -6.275  -17.045 -67.725  1.000 40.199  0  58  GLN   C O   1 
ATOM   5342  C CB  . GLN   C 1 39  ? -5.599  -14.044 -67.706  1.000 35.596  0  58  GLN   C CB  1 
ATOM   5343  C CG  . GLN   C 1 39  ? -5.460  -12.827 -66.792  1.000 34.927  0  58  GLN   C CG  1 
ATOM   5344  C CD  . GLN   C 1 39  ? -6.574  -11.814 -66.978  1.000 34.818  0  58  GLN   C CD  1 
ATOM   5345  O OE1 . GLN   C 1 39  ? -7.745  -12.117 -66.725  1.000 36.764  0  58  GLN   C OE1 1 
ATOM   5346  N NE2 . GLN   C 1 39  ? -6.244  -10.595 -67.392  1.000 33.740  0  58  GLN   C NE2 1 
ATOM   5347  N N   . LEU   C 1 40  ? -4.364  -17.013 -68.913  1.000 37.047  0  59  LEU   C N   1 
ATOM   5348  C CA  . LEU   C 1 40  ? -4.651  -18.281 -69.576  1.000 38.737  0  59  LEU   C CA  1 
ATOM   5349  C C   . LEU   C 1 40  ? -3.769  -19.412 -69.042  1.000 40.047  0  59  LEU   C C   1 
ATOM   5350  O O   . LEU   C 1 40  ? -4.186  -20.568 -69.078  1.000 41.534  0  59  LEU   C O   1 
ATOM   5351  C CB  . LEU   C 1 40  ? -4.512  -18.180 -71.095  1.000 38.621  0  59  LEU   C CB  1 
ATOM   5352  C CG  . LEU   C 1 40  ? -5.306  -17.083 -71.814  1.000 37.713  0  59  LEU   C CG  1 
ATOM   5353  C CD1 . LEU   C 1 40  ? -5.295  -17.403 -73.306  1.000 38.630  0  59  LEU   C CD1 1 
ATOM   5354  C CD2 . LEU   C 1 40  ? -6.721  -16.895 -71.324  1.000 37.825  0  59  LEU   C CD2 1 
ATOM   5355  N N   . PHE   C 1 41  ? -2.544  -19.107 -68.588  1.000 39.492  0  60  PHE   C N   1 
ATOM   5356  C CA  . PHE   C 1 41  ? -1.554  -20.154 -68.382  1.000 40.580  0  60  PHE   C CA  1 
ATOM   5357  C C   . PHE   C 1 41  ? -0.913  -20.115 -66.993  1.000 40.953  0  60  PHE   C C   1 
ATOM   5358  O O   . PHE   C 1 41  ? 0.040   -20.853 -66.745  1.000 40.810  0  60  PHE   C O   1 
ATOM   5359  C CB  . PHE   C 1 41  ? -0.502  -20.026 -69.488  1.000 40.057  0  60  PHE   C CB  1 
ATOM   5360  C CG  . PHE   C 1 41  ? -1.022  -20.225 -70.907  1.000 39.627  0  60  PHE   C CG  1 
ATOM   5361  C CD1 . PHE   C 1 41  ? -1.377  -21.485 -71.371  1.000 41.316  0  60  PHE   C CD1 1 
ATOM   5362  C CD2 . PHE   C 1 41  ? -1.118  -19.155 -71.788  1.000 37.965  0  60  PHE   C CD2 1 
ATOM   5363  C CE1 . PHE   C 1 41  ? -1.835  -21.658 -72.672  1.000 41.547  0  60  PHE   C CE1 1 
ATOM   5364  C CE2 . PHE   C 1 41  ? -1.565  -19.333 -73.084  1.000 38.282  0  60  PHE   C CE2 1 
ATOM   5365  C CZ  . PHE   C 1 41  ? -1.930  -20.579 -73.522  1.000 40.007  0  60  PHE   C CZ  1 
ATOM   5366  N N   . GLY   C 1 42  ? -1.426  -19.262 -66.095  1.000 41.227  0  61  GLY   C N   1 
ATOM   5367  C CA  . GLY   C 1 42  ? -0.943  -19.187 -64.724  1.000 42.241  0  61  GLY   C CA  1 
ATOM   5368  C C   . GLY   C 1 42  ? 0.252   -18.254 -64.573  1.000 42.303  0  61  GLY   C C   1 
ATOM   5369  O O   . GLY   C 1 42  ? 0.831   -17.809 -65.561  1.000 41.126  0  61  GLY   C O   1 
ATOM   5370  N N   . ASP   C 1 43  ? 0.621   -17.958 -63.319  1.000 44.114  0  62  ASP   C N   1 
ATOM   5371  C CA  . ASP   C 1 43  ? 1.731   -17.065 -63.009  1.000 44.136  0  62  ASP   C CA  1 
ATOM   5372  C C   . ASP   C 1 43  ? 3.012   -17.527 -63.702  1.000 44.225  0  62  ASP   C C   1 
ATOM   5373  O O   . ASP   C 1 43  ? 3.833   -16.717 -64.092  1.000 42.280  0  62  ASP   C O   1 
ATOM   5374  C CB  . ASP   C 1 43  ? 1.948   -16.973 -61.508  1.000 45.671  0  62  ASP   C CB  1 
ATOM   5375  C CG  . ASP   C 1 43  ? 3.157   -16.151 -61.068  1.000 45.798  0  62  ASP   C CG  1 
ATOM   5376  O OD1 . ASP   C 1 43  ? 3.234   -14.957 -61.450  1.000 44.945  0  62  ASP   C OD1 1 
ATOM   5377  O OD2 . ASP   C 1 43  ? 4.022   -16.716 -60.361  1.000 46.234  0  62  ASP   C OD2 1 
ATOM   5378  N N   . ASP   C 1 44  ? 3.179   -18.842 -63.809  1.000 46.759  0  63  ASP   C N   1 
ATOM   5379  C CA  . ASP   C 1 44  ? 4.301   -19.495 -64.467  1.000 47.904  0  63  ASP   C CA  1 
ATOM   5380  C C   . ASP   C 1 44  ? 4.366   -19.157 -65.962  1.000 44.831  0  63  ASP   C C   1 
ATOM   5381  O O   . ASP   C 1 44  ? 5.437   -19.226 -66.547  1.000 44.883  0  63  ASP   C O   1 
ATOM   5382  C CB  . ASP   C 1 44  ? 4.224   -21.007 -64.253  1.000 51.478  0  63  ASP   C CB  1 
ATOM   5383  C CG  . ASP   C 1 44  ? 2.808   -21.581 -64.395  1.000 53.146  0  63  ASP   C CG  1 
ATOM   5384  O OD1 . ASP   C 1 44  ? 1.886   -20.902 -63.851  1.000 51.703  0  63  ASP   C OD1 1 
ATOM   5385  O OD2 . ASP   C 1 44  ? 2.620   -22.676 -65.031  1.000 53.166  0  63  ASP   C OD2 1 
ATOM   5386  N N   . GLU   C 1 45  ? 3.227   -18.851 -66.593  1.000 42.546  0  64  GLU   C N   1 
ATOM   5387  C CA  . GLU   C 1 45  ? 3.188   -18.508 -68.002  1.000 41.206  0  64  GLU   C CA  1 
ATOM   5388  C C   . GLU   C 1 45  ? 3.854   -19.614 -68.823  1.000 42.880  0  64  GLU   C C   1 
ATOM   5389  O O   . GLU   C 1 45  ? 4.710   -19.346 -69.665  1.000 43.198  0  64  GLU   C O   1 
ATOM   5390  C CB  . GLU   C 1 45  ? 3.809   -17.132 -68.255  1.000 39.375  0  64  GLU   C CB  1 
ATOM   5391  C CG  . GLU   C 1 45  ? 3.021   -16.008 -67.596  1.000 38.645  0  64  GLU   C CG  1 
ATOM   5392  C CD  . GLU   C 1 45  ? 3.510   -14.605 -67.874  1.000 37.686  0  64  GLU   C CD  1 
ATOM   5393  O OE1 . GLU   C 1 45  ? 4.697   -14.324 -67.622  1.000 39.150  0  64  GLU   C OE1 1 
ATOM   5394  O OE2 . GLU   C 1 45  ? 2.702   -13.788 -68.343  1.000 36.052  0  64  GLU   C OE2 1 
ATOM   5395  N N   . THR   C 1 46  ? 3.435   -20.858 -68.561  1.000 44.350  0  65  THR   C N   1 
ATOM   5396  C CA  . THR   C 1 46  ? 3.905   -22.030 -69.277  1.000 46.101  0  65  THR   C CA  1 
ATOM   5397  C C   . THR   C 1 46  ? 2.705   -22.863 -69.698  1.000 46.735  0  65  THR   C C   1 
ATOM   5398  O O   . THR   C 1 46  ? 1.640   -22.765 -69.104  1.000 46.750  0  65  THR   C O   1 
ATOM   5399  C CB  . THR   C 1 46  ? 4.860   -22.853 -68.418  1.000 47.990  0  65  THR   C CB  1 
ATOM   5400  O OG1 . THR   C 1 46  ? 4.142   -23.212 -67.248  1.000 49.057  0  65  THR   C OG1 1 
ATOM   5401  C CG2 . THR   C 1 46  ? 6.157   -22.116 -68.202  1.000 48.128  0  65  THR   C CG2 1 
ATOM   5402  N N   . ALA   C 1 47  ? 2.893   -23.654 -70.757  1.000 48.366  0  66  ALA   C N   1 
ATOM   5403  C CA  . ALA   C 1 47  ? 1.879   -24.571 -71.234  1.000 49.760  0  66  ALA   C CA  1 
ATOM   5404  C C   . ALA   C 1 47  ? 2.500   -25.956 -71.319  1.000 52.656  0  66  ALA   C C   1 
ATOM   5405  O O   . ALA   C 1 47  ? 3.581   -26.105 -71.890  1.000 54.764  0  66  ALA   C O   1 
ATOM   5406  C CB  . ALA   C 1 47  ? 1.355   -24.107 -72.568  1.000 49.127  0  66  ALA   C CB  1 
ATOM   5407  N N   . PHE   C 1 48  ? 1.817   -26.939 -70.718  1.000 54.454  0  67  PHE   C N   1 
ATOM   5408  C CA  . PHE   C 1 48  ? 2.294   -28.310 -70.694  1.000 57.510  0  67  PHE   C CA  1 
ATOM   5409  C C   . PHE   C 1 48  ? 1.678   -29.088 -71.853  1.000 59.706  0  67  PHE   C C   1 
ATOM   5410  O O   . PHE   C 1 48  ? 0.507   -28.902 -72.170  1.000 60.087  0  67  PHE   C O   1 
ATOM   5411  C CB  . PHE   C 1 48  ? 1.945   -28.995 -69.371  1.000 58.340  0  67  PHE   C CB  1 
ATOM   5412  C CG  . PHE   C 1 48  ? 2.066   -30.512 -69.427  1.000 60.686  0  67  PHE   C CG  1 
ATOM   5413  C CD1 . PHE   C 1 48  ? 3.301   -31.134 -69.291  1.000 62.145  0  67  PHE   C CD1 1 
ATOM   5414  C CD2 . PHE   C 1 48  ? 0.947   -31.309 -69.636  1.000 61.624  0  67  PHE   C CD2 1 
ATOM   5415  C CE1 . PHE   C 1 48  ? 3.408   -32.513 -69.348  1.000 64.630  0  67  PHE   C CE1 1 
ATOM   5416  C CE2 . PHE   C 1 48  ? 1.056   -32.684 -69.697  1.000 64.135  0  67  PHE   C CE2 1 
ATOM   5417  C CZ  . PHE   C 1 48  ? 2.286   -33.283 -69.548  1.000 65.910  0  67  PHE   C CZ  1 
ATOM   5418  N N   . GLY   C 1 49  ? 2.484   -29.958 -72.471  1.000 62.153  0  68  GLY   C N   1 
ATOM   5419  C CA  . GLY   C 1 49  ? 1.961   -30.951 -73.390  1.000 65.154  0  68  GLY   C CA  1 
ATOM   5420  C C   . GLY   C 1 49  ? 2.607   -30.899 -74.778  1.000 65.671  0  68  GLY   C C   1 
ATOM   5421  O O   . GLY   C 1 49  ? 2.430   -31.836 -75.549  1.000 66.479  0  68  GLY   C O   1 
ATOM   5422  N N   . TYR   C 1 50  ? 3.347   -29.826 -75.087  1.000 65.289  0  69  TYR   C N   1 
ATOM   5423  C CA  . TYR   C 1 50  ? 3.842   -29.597 -76.436  1.000 66.367  0  69  TYR   C CA  1 
ATOM   5424  C C   . TYR   C 1 50  ? 5.363   -29.438 -76.449  1.000 67.528  0  69  TYR   C C   1 
ATOM   5425  O O   . TYR   C 1 50  ? 5.948   -28.900 -75.507  1.000 67.931  0  69  TYR   C O   1 
ATOM   5426  C CB  . TYR   C 1 50  ? 3.180   -28.332 -76.998  1.000 63.905  0  69  TYR   C CB  1 
ATOM   5427  C CG  . TYR   C 1 50  ? 1.660   -28.382 -77.010  1.000 63.388  0  69  TYR   C CG  1 
ATOM   5428  C CD1 . TYR   C 1 50  ? 0.957   -28.921 -78.083  1.000 65.089  0  69  TYR   C CD1 1 
ATOM   5429  C CD2 . TYR   C 1 50  ? 0.928   -27.880 -75.945  1.000 62.204  0  69  TYR   C CD2 1 
ATOM   5430  C CE1 . TYR   C 1 50  ? -0.428  -28.981 -78.086  1.000 65.471  0  69  TYR   C CE1 1 
ATOM   5431  C CE2 . TYR   C 1 50  ? -0.457  -27.916 -75.942  1.000 62.639  0  69  TYR   C CE2 1 
ATOM   5432  C CZ  . TYR   C 1 50  ? -1.134  -28.468 -77.017  1.000 64.146  0  69  TYR   C CZ  1 
ATOM   5433  O OH  . TYR   C 1 50  ? -2.498  -28.493 -77.021  1.000 63.804  0  69  TYR   C OH  1 
ATOM   5434  N N   . LYS   C 1 51  ? 5.981   -29.929 -77.535  1.000 69.274  0  70  LYS   C N   1 
ATOM   5435  C CA  . LYS   C 1 51  ? 7.351   -29.596 -77.889  1.000 69.079  0  70  LYS   C CA  1 
ATOM   5436  C C   . LYS   C 1 51  ? 7.307   -28.673 -79.106  1.000 67.282  0  70  LYS   C C   1 
ATOM   5437  O O   . LYS   C 1 51  ? 6.665   -29.000 -80.102  1.000 67.525  0  70  LYS   C O   1 
ATOM   5438  C CB  . LYS   C 1 51  ? 8.156   -30.869 -78.183  1.000 71.330  0  70  LYS   C CB  1 
ATOM   5439  N N   . GLY   C 1 52  ? 7.967   -27.515 -79.008  1.000 65.353  0  71  GLY   C N   1 
ATOM   5440  C CA  . GLY   C 1 52  ? 8.039   -26.576 -80.119  1.000 64.574  0  71  GLY   C CA  1 
ATOM   5441  C C   . GLY   C 1 52  ? 6.700   -25.884 -80.383  1.000 62.710  0  71  GLY   C C   1 
ATOM   5442  O O   . GLY   C 1 52  ? 6.256   -25.793 -81.524  1.000 62.267  0  71  GLY   C O   1 
ATOM   5443  N N   . LEU   C 1 53  ? 6.073   -25.384 -79.312  1.000 61.144  0  72  LEU   C N   1 
ATOM   5444  C CA  . LEU   C 1 53  ? 4.748   -24.792 -79.405  1.000 59.188  0  72  LEU   C CA  1 
ATOM   5445  C C   . LEU   C 1 53  ? 4.859   -23.439 -80.098  1.000 57.593  0  72  LEU   C C   1 
ATOM   5446  O O   . LEU   C 1 53  ? 5.715   -22.637 -79.724  1.000 57.467  0  72  LEU   C O   1 
ATOM   5447  C CB  . LEU   C 1 53  ? 4.161   -24.668 -77.997  1.000 57.775  0  72  LEU   C CB  1 
ATOM   5448  C CG  . LEU   C 1 53  ? 2.772   -24.021 -77.892  1.000 56.140  0  72  LEU   C CG  1 
ATOM   5449  C CD1 . LEU   C 1 53  ? 1.710   -24.906 -78.526  1.000 57.483  0  72  LEU   C CD1 1 
ATOM   5450  C CD2 . LEU   C 1 53  ? 2.444   -23.687 -76.445  1.000 54.746  0  72  LEU   C CD2 1 
ATOM   5451  N N   . LYS   C 1 54  ? 3.993   -23.210 -81.093  1.000 57.011  0  73  LYS   C N   1 
ATOM   5452  C CA  . LYS   C 1 54  ? 3.944   -21.949 -81.821  1.000 54.857  0  73  LYS   C CA  1 
ATOM   5453  C C   . LYS   C 1 54  ? 2.478   -21.565 -82.004  1.000 53.259  0  73  LYS   C C   1 
ATOM   5454  O O   . LYS   C 1 54  ? 1.718   -22.304 -82.629  1.000 53.845  0  73  LYS   C O   1 
ATOM   5455  C CB  . LYS   C 1 54  ? 4.705   -22.099 -83.155  1.000 56.986  0  73  LYS   C CB  1 
ATOM   5456  C CG  . LYS   C 1 54  ? 5.695   -20.980 -83.506  1.000 56.431  0  73  LYS   C CG  1 
ATOM   5457  C CD  . LYS   C 1 54  ? 6.955   -21.359 -84.288  1.000 59.010  0  73  LYS   C CD  1 
ATOM   5458  C CE  . LYS   C 1 54  ? 6.790   -21.386 -85.784  1.000 60.224  0  73  LYS   C CE  1 
ATOM   5459  N N   . ILE   C 1 55  ? 2.081   -20.434 -81.415  1.000 52.173  0  74  ILE   C N   1 
ATOM   5460  C CA  . ILE   C 1 55  ? 0.711   -19.946 -81.488  1.000 51.225  0  74  ILE   C CA  1 
ATOM   5461  C C   . ILE   C 1 55  ? 0.696   -18.692 -82.358  1.000 50.357  0  74  ILE   C C   1 
ATOM   5462  O O   . ILE   C 1 55  ? 1.295   -17.687 -81.996  1.000 47.579  0  74  ILE   C O   1 
ATOM   5463  C CB  . ILE   C 1 55  ? 0.157   -19.666 -80.077  1.000 49.264  0  74  ILE   C CB  1 
ATOM   5464  C CG1 . ILE   C 1 55  ? 0.157   -20.925 -79.207  1.000 49.621  0  74  ILE   C CG1 1 
ATOM   5465  C CG2 . ILE   C 1 55  ? -1.231  -19.039 -80.158  1.000 48.749  0  74  ILE   C CG2 1 
ATOM   5466  C CD1 . ILE   C 1 55  ? 0.017   -20.645 -77.726  1.000 48.657  0  74  ILE   C CD1 1 
ATOM   5467  N N   . LEU   C 1 56  ? 0.007   -18.755 -83.500  1.000 51.592  0  75  LEU   C N   1 
ATOM   5468  C CA  . LEU   C 1 56  ? -0.016  -17.653 -84.452  1.000 50.705  0  75  LEU   C CA  1 
ATOM   5469  C C   . LEU   C 1 56  ? -1.329  -16.882 -84.328  1.000 50.153  0  75  LEU   C C   1 
ATOM   5470  O O   . LEU   C 1 56  ? -2.396  -17.447 -84.540  1.000 51.187  0  75  LEU   C O   1 
ATOM   5471  C CB  . LEU   C 1 56  ? 0.172   -18.191 -85.868  1.000 52.259  0  75  LEU   C CB  1 
ATOM   5472  C CG  . LEU   C 1 56  ? 1.420   -19.041 -86.124  1.000 53.564  0  75  LEU   C CG  1 
ATOM   5473  C CD1 . LEU   C 1 56  ? 1.593   -19.354 -87.598  1.000 55.214  0  75  LEU   C CD1 1 
ATOM   5474  C CD2 . LEU   C 1 56  ? 2.663   -18.357 -85.610  1.000 53.054  0  75  LEU   C CD2 1 
ATOM   5475  N N   . LEU   C 1 57  ? -1.226  -15.600 -83.965  1.000 49.225  0  76  LEU   C N   1 
ATOM   5476  C CA  . LEU   C 1 57  ? -2.340  -14.663 -84.023  1.000 48.309  0  76  LEU   C CA  1 
ATOM   5477  C C   . LEU   C 1 57  ? -1.972  -13.503 -84.949  1.000 45.603  0  76  LEU   C C   1 
ATOM   5478  O O   . LEU   C 1 57  ? -1.454  -12.480 -84.499  1.000 42.948  0  76  LEU   C O   1 
ATOM   5479  C CB  . LEU   C 1 57  ? -2.700  -14.157 -82.624  1.000 47.597  0  76  LEU   C CB  1 
ATOM   5480  C CG  . LEU   C 1 57  ? -3.568  -15.075 -81.765  1.000 50.013  0  76  LEU   C CG  1 
ATOM   5481  C CD1 . LEU   C 1 57  ? -3.653  -14.543 -80.354  1.000 49.641  0  76  LEU   C CD1 1 
ATOM   5482  C CD2 . LEU   C 1 57  ? -4.965  -15.210 -82.345  1.000 51.179  0  76  LEU   C CD2 1 
ATOM   5483  N N   . TYR   C 1 58  ? -2.224  -13.683 -86.252  1.000 44.782  0  77  TYR   C N   1 
ATOM   5484  C CA  . TYR   C 1 58  ? -1.954  -12.634 -87.223  1.000 43.332  0  77  TYR   C CA  1 
ATOM   5485  C C   . TYR   C 1 58  ? -3.224  -11.810 -87.429  1.000 43.387  0  77  TYR   C C   1 
ATOM   5486  O O   . TYR   C 1 58  ? -4.324  -12.349 -87.549  1.000 42.675  0  77  TYR   C O   1 
ATOM   5487  C CB  . TYR   C 1 58  ? -1.396  -13.249 -88.509  1.000 44.036  0  77  TYR   C CB  1 
ATOM   5488  C CG  . TYR   C 1 58  ? -0.082  -14.007 -88.360  1.000 44.156  0  77  TYR   C CG  1 
ATOM   5489  C CD1 . TYR   C 1 58  ? 0.714   -13.874 -87.229  1.000 42.366  0  77  TYR   C CD1 1 
ATOM   5490  C CD2 . TYR   C 1 58  ? 0.380   -14.843 -89.374  1.000 46.106  0  77  TYR   C CD2 1 
ATOM   5491  C CE1 . TYR   C 1 58  ? 1.912   -14.562 -87.103  1.000 42.705  0  77  TYR   C CE1 1 
ATOM   5492  C CE2 . TYR   C 1 58  ? 1.581   -15.529 -89.257  1.000 46.086  0  77  TYR   C CE2 1 
ATOM   5493  C CZ  . TYR   C 1 58  ? 2.344   -15.394 -88.117  1.000 44.434  0  77  TYR   C CZ  1 
ATOM   5494  O OH  . TYR   C 1 58  ? 3.522   -16.064 -87.993  1.000 45.256  0  77  TYR   C OH  1 
ATOM   5495  N N   . TYR   C 1 59  ? -3.050  -10.485 -87.435  1.000 43.434  0  78  TYR   C N   1 
ATOM   5496  C CA  . TYR   C 1 59  ? -4.150  -9.557  -87.647  1.000 43.276  0  78  TYR   C CA  1 
ATOM   5497  C C   . TYR   C 1 59  ? -3.826  -8.676  -88.852  1.000 43.189  0  78  TYR   C C   1 
ATOM   5498  O O   . TYR   C 1 59  ? -2.710  -8.177  -88.978  1.000 42.544  0  78  TYR   C O   1 
ATOM   5499  C CB  . TYR   C 1 59  ? -4.344  -8.701  -86.389  1.000 41.550  0  78  TYR   C CB  1 
ATOM   5500  C CG  . TYR   C 1 59  ? -4.686  -9.451  -85.112  1.000 40.756  0  78  TYR   C CG  1 
ATOM   5501  C CD1 . TYR   C 1 59  ? -3.691  -9.959  -84.286  1.000 40.401  0  78  TYR   C CD1 1 
ATOM   5502  C CD2 . TYR   C 1 59  ? -6.007  -9.612  -84.707  1.000 42.272  0  78  TYR   C CD2 1 
ATOM   5503  C CE1 . TYR   C 1 59  ? -3.997  -10.622 -83.107  1.000 40.609  0  78  TYR   C CE1 1 
ATOM   5504  C CE2 . TYR   C 1 59  ? -6.329  -10.274 -83.527  1.000 42.365  0  78  TYR   C CE2 1 
ATOM   5505  C CZ  . TYR   C 1 59  ? -5.319  -10.785 -82.729  1.000 41.347  0  78  TYR   C CZ  1 
ATOM   5506  O OH  . TYR   C 1 59  ? -5.618  -11.425 -81.561  1.000 44.629  0  78  TYR   C OH  1 
ATOM   5507  N N   . ILE   C 1 60  ? -4.804  -8.484  -89.743  1.000 43.762  0  79  ILE   C N   1 
ATOM   5508  C CA  . ILE   C 1 60  ? -4.662  -7.502  -90.805  1.000 43.499  0  79  ILE   C CA  1 
ATOM   5509  C C   . ILE   C 1 60  ? -4.728  -6.116  -90.170  1.000 40.830  0  79  ILE   C C   1 
ATOM   5510  O O   . ILE   C 1 60  ? -5.568  -5.865  -89.319  1.000 39.463  0  79  ILE   C O   1 
ATOM   5511  C CB  . ILE   C 1 60  ? -5.716  -7.740  -91.901  1.000 44.992  0  79  ILE   C CB  1 
ATOM   5512  C CG1 . ILE   C 1 60  ? -5.377  -9.018  -92.651  1.000 46.601  0  79  ILE   C CG1 1 
ATOM   5513  C CG2 . ILE   C 1 60  ? -5.835  -6.535  -92.843  1.000 45.512  0  79  ILE   C CG2 1 
ATOM   5514  C CD1 . ILE   C 1 60  ? -6.445  -9.481  -93.609  1.000 48.896  0  79  ILE   C CD1 1 
ATOM   5515  N N   . ALA   C 1 61  ? -3.835  -5.226  -90.605  1.000 40.302  0  80  ALA   C N   1 
ATOM   5516  C CA  . ALA   C 1 61  ? -3.394  -4.104  -89.789  1.000 38.909  0  80  ALA   C CA  1 
ATOM   5517  C C   . ALA   C 1 61  ? -4.538  -3.180  -89.381  1.000 37.858  0  80  ALA   C C   1 
ATOM   5518  O O   . ALA   C 1 61  ? -4.491  -2.604  -88.295  1.000 35.867  0  80  ALA   C O   1 
ATOM   5519  C CB  . ALA   C 1 61  ? -2.324  -3.324  -90.526  1.000 39.316  0  80  ALA   C CB  1 
ATOM   5520  N N   . GLY   C 1 62  ? -5.535  -3.008  -90.262  1.000 39.259  0  81  GLY   C N   1 
ATOM   5521  C CA  . GLY   C 1 62  ? -6.623  -2.073  -90.008  1.000 39.281  0  81  GLY   C CA  1 
ATOM   5522  C C   . GLY   C 1 62  ? -7.824  -2.749  -89.354  1.000 39.020  0  81  GLY   C C   1 
ATOM   5523  O O   . GLY   C 1 62  ? -8.137  -2.498  -88.197  1.000 37.415  0  81  GLY   C O   1 
ATOM   5524  N N   . SER   C 1 63  ? -8.462  -3.629  -90.130  1.000 40.880  0  82  SER   C N   1 
ATOM   5525  C CA  . SER   C 1 63  ? -9.714  -4.283  -89.771  1.000 41.023  0  82  SER   C CA  1 
ATOM   5526  C C   . SER   C 1 63  ? -9.530  -5.265  -88.616  1.000 39.623  0  82  SER   C C   1 
ATOM   5527  O O   . SER   C 1 63  ? -10.505 -5.597  -87.951  1.000 39.677  0  82  SER   C O   1 
ATOM   5528  C CB  . SER   C 1 63  ? -10.272 -4.998  -90.972  1.000 42.115  0  82  SER   C CB  1 
ATOM   5529  O OG  . SER   C 1 63  ? -9.380  -6.033  -91.374  1.000 41.676  0  82  SER   C OG  1 
ATOM   5530  N N   . LEU   C 1 64  ? -8.299  -5.776  -88.451  1.000 38.458  0  83  LEU   C N   1 
ATOM   5531  C CA  . LEU   C 1 64  ? -7.959  -6.771  -87.446  1.000 38.425  0  83  LEU   C CA  1 
ATOM   5532  C C   . LEU   C 1 64  ? -8.570  -8.135  -87.777  1.000 40.196  0  83  LEU   C C   1 
ATOM   5533  O O   . LEU   C 1 64  ? -8.657  -8.989  -86.901  1.000 39.441  0  83  LEU   C O   1 
ATOM   5534  C CB  . LEU   C 1 64  ? -8.356  -6.330  -86.034  1.000 37.307  0  83  LEU   C CB  1 
ATOM   5535  C CG  . LEU   C 1 64  ? -7.753  -5.010  -85.538  1.000 35.901  0  83  LEU   C CG  1 
ATOM   5536  C CD1 . LEU   C 1 64  ? -8.302  -4.619  -84.193  1.000 34.900  0  83  LEU   C CD1 1 
ATOM   5537  C CD2 . LEU   C 1 64  ? -6.231  -5.105  -85.496  1.000 35.165  0  83  LEU   C CD2 1 
ATOM   5538  N N   . SER   C 1 65  ? -8.958  -8.378  -89.030  1.000 42.741  0  84  SER   C N   1 
ATOM   5539  C CA  . SER   C 1 65  ? -9.350  -9.721  -89.429  1.000 45.301  0  84  SER   C CA  1 
ATOM   5540  C C   . SER   C 1 65  ? -8.223  -10.692 -89.092  1.000 46.114  0  84  SER   C C   1 
ATOM   5541  O O   . SER   C 1 65  ? -7.061  -10.396 -89.354  1.000 46.010  0  84  SER   C O   1 
ATOM   5542  C CB  . SER   C 1 65  ? -9.690  -9.774  -90.876  1.000 47.416  0  84  SER   C CB  1 
ATOM   5543  O OG  . SER   C 1 65  ? -10.671 -8.797  -91.184  1.000 47.980  0  84  SER   C OG  1 
ATOM   5544  N N   . THR   C 1 66  ? -8.576  -11.849 -88.515  1.000 47.863  0  85  THR   C N   1 
ATOM   5545  C CA  . THR   C 1 66  ? -7.641  -12.627 -87.716  1.000 47.183  0  85  THR   C CA  1 
ATOM   5546  C C   . THR   C 1 66  ? -7.340  -13.979 -88.362  1.000 49.462  0  85  THR   C C   1 
ATOM   5547  O O   . THR   C 1 66  ? -8.240  -14.652 -88.860  1.000 51.047  0  85  THR   C O   1 
ATOM   5548  C CB  . THR   C 1 66  ? -8.231  -12.831 -86.325  1.000 46.318  0  85  THR   C CB  1 
ATOM   5549  O OG1 . THR   C 1 66  ? -8.624  -11.541 -85.855  1.000 44.840  0  85  THR   C OG1 1 
ATOM   5550  C CG2 . THR   C 1 66  ? -7.233  -13.467 -85.371  1.000 46.115  0  85  THR   C CG2 1 
ATOM   5551  N N   . MET   C 1 67  ? -6.060  -14.370 -88.323  1.000 49.514  0  86  MET   C N   1 
ATOM   5552  C CA  . MET   C 1 67  ? -5.673  -15.763 -88.473  1.000 50.686  0  86  MET   C CA  1 
ATOM   5553  C C   . MET   C 1 67  ? -5.244  -16.301 -87.111  1.000 49.406  0  86  MET   C C   1 
ATOM   5554  O O   . MET   C 1 67  ? -4.464  -15.660 -86.412  1.000 48.768  0  86  MET   C O   1 
ATOM   5555  C CB  . MET   C 1 67  ? -4.509  -15.942 -89.451  1.000 52.345  0  86  MET   C CB  1 
ATOM   5556  C CG  . MET   C 1 67  ? -4.269  -17.396 -89.836  1.000 56.129  0  86  MET   C CG  1 
ATOM   5557  S SD  . MET   C 1 67  ? -2.720  -17.712 -90.710  1.000 58.644  0  86  MET   C SD  1 
ATOM   5558  C CE  . MET   C 1 67  ? -1.560  -17.591 -89.341  1.000 56.037  0  86  MET   C CE  1 
ATOM   5559  N N   . PHE   C 1 68  ? -5.755  -17.482 -86.755  1.000 49.833  0  87  PHE   C N   1 
ATOM   5560  C CA  . PHE   C 1 68  ? -5.374  -18.170 -85.530  1.000 48.338  0  87  PHE   C CA  1 
ATOM   5561  C C   . PHE   C 1 68  ? -5.009  -19.618 -85.851  1.000 50.024  0  87  PHE   C C   1 
ATOM   5562  O O   . PHE   C 1 68  ? -5.841  -20.371 -86.354  1.000 51.418  0  87  PHE   C O   1 
ATOM   5563  C CB  . PHE   C 1 68  ? -6.499  -18.115 -84.493  1.000 47.176  0  87  PHE   C CB  1 
ATOM   5564  C CG  . PHE   C 1 68  ? -6.247  -18.999 -83.282  1.000 46.745  0  87  PHE   C CG  1 
ATOM   5565  C CD1 . PHE   C 1 68  ? -5.011  -18.999 -82.650  1.000 46.360  0  87  PHE   C CD1 1 
ATOM   5566  C CD2 . PHE   C 1 68  ? -7.233  -19.858 -82.809  1.000 47.394  0  87  PHE   C CD2 1 
ATOM   5567  C CE1 . PHE   C 1 68  ? -4.780  -19.821 -81.556  1.000 46.599  0  87  PHE   C CE1 1 
ATOM   5568  C CE2 . PHE   C 1 68  ? -6.998  -20.673 -81.713  1.000 47.793  0  87  PHE   C CE2 1 
ATOM   5569  C CZ  . PHE   C 1 68  ? -5.774  -20.655 -81.089  1.000 47.287  0  87  PHE   C CZ  1 
ATOM   5570  N N   . ARG   C 1 69  ? -3.759  -19.987 -85.544  1.000 50.249  0  88  ARG   C N   1 
ATOM   5571  C CA  . ARG   C 1 69  ? -3.250  -21.337 -85.731  1.000 53.049  0  88  ARG   C CA  1 
ATOM   5572  C C   . ARG   C 1 69  ? -2.407  -21.748 -84.530  1.000 52.665  0  88  ARG   C C   1 
ATOM   5573  O O   . ARG   C 1 69  ? -1.614  -20.945 -84.041  1.000 51.560  0  88  ARG   C O   1 
ATOM   5574  C CB  . ARG   C 1 69  ? -2.251  -21.480 -86.882  1.000 54.362  0  88  ARG   C CB  1 
ATOM   5575  C CG  . ARG   C 1 69  ? -2.804  -21.341 -88.295  1.000 56.240  0  88  ARG   C CG  1 
ATOM   5576  C CD  . ARG   C 1 69  ? -1.670  -21.266 -89.317  1.000 56.353  0  88  ARG   C CD  1 
ATOM   5577  N NE  . ARG   C 1 69  ? -0.894  -22.515 -89.376  1.000 57.750  0  88  ARG   C NE  1 
ATOM   5578  C CZ  . ARG   C 1 69  ? -1.331  -23.637 -89.943  1.000 59.740  0  88  ARG   C CZ  1 
ATOM   5579  N NH1 . ARG   C 1 69  ? -2.552  -23.686 -90.445  1.000 60.350  0  88  ARG   C NH1 1 
ATOM   5580  N NH2 . ARG   C 1 69  ? -0.553  -24.696 -90.004  1.000 61.152  0  88  ARG   C NH2 1 
ATOM   5581  N N   . VAL   C 1 70  ? -2.549  -23.007 -84.111  1.000 53.816  0  89  VAL   C N   1 
ATOM   5582  C CA  . VAL   C 1 70  ? -1.629  -23.619 -83.174  1.000 54.316  0  89  VAL   C CA  1 
ATOM   5583  C C   . VAL   C 1 70  ? -0.777  -24.617 -83.950  1.000 57.474  0  89  VAL   C C   1 
ATOM   5584  O O   . VAL   C 1 70  ? -1.317  -25.450 -84.672  1.000 60.332  0  89  VAL   C O   1 
ATOM   5585  C CB  . VAL   C 1 70  ? -2.404  -24.306 -82.033  1.000 54.770  0  89  VAL   C CB  1 
ATOM   5586  C CG1 . VAL   C 1 70  ? -1.477  -24.972 -81.023  1.000 55.263  0  89  VAL   C CG1 1 
ATOM   5587  C CG2 . VAL   C 1 70  ? -3.329  -23.334 -81.322  1.000 52.950  0  89  VAL   C CG2 1 
ATOM   5588  N N   . GLU   C 1 71  ? 0.550   -24.514 -83.806  1.000 57.584  0  90  GLU   C N   1 
ATOM   5589  C CA  . GLU   C 1 71  ? 1.476   -25.460 -84.414  1.000 59.773  0  90  GLU   C CA  1 
ATOM   5590  C C   . GLU   C 1 71  ? 2.366   -26.064 -83.328  1.000 60.032  0  90  GLU   C C   1 
ATOM   5591  O O   . GLU   C 1 71  ? 2.591   -25.434 -82.297  1.000 58.704  0  90  GLU   C O   1 
ATOM   5592  C CB  . GLU   C 1 71  ? 2.333   -24.753 -85.467  1.000 59.812  0  90  GLU   C CB  1 
ATOM   5593  C CG  . GLU   C 1 71  ? 1.553   -24.237 -86.675  1.000 60.038  0  90  GLU   C CG  1 
ATOM   5594  C CD  . GLU   C 1 71  ? 2.368   -23.421 -87.663  1.000 60.130  0  90  GLU   C CD  1 
ATOM   5595  O OE1 . GLU   C 1 71  ? 3.560   -23.189 -87.400  1.000 60.472  0  90  GLU   C OE1 1 
ATOM   5596  O OE2 . GLU   C 1 71  ? 1.825   -23.048 -88.724  1.000 60.517  0  90  GLU   C OE2 1 
ATOM   5597  N N   . TYR   C 1 72  ? 2.882   -27.277 -83.573  1.000 61.943  0  91  TYR   C N   1 
ATOM   5598  C CA  . TYR   C 1 72  ? 3.817   -27.907 -82.651  1.000 62.609  0  91  TYR   C CA  1 
ATOM   5599  C C   . TYR   C 1 72  ? 4.587   -29.029 -83.340  1.000 65.364  0  91  TYR   C C   1 
ATOM   5600  O O   . TYR   C 1 72  ? 4.104   -29.618 -84.306  1.000 67.315  0  91  TYR   C O   1 
ATOM   5601  C CB  . TYR   C 1 72  ? 3.078   -28.453 -81.427  1.000 62.485  0  91  TYR   C CB  1 
ATOM   5602  C CG  . TYR   C 1 72  ? 1.807   -29.229 -81.739  1.000 63.349  0  91  TYR   C CG  1 
ATOM   5603  C CD1 . TYR   C 1 72  ? 1.847   -30.596 -81.978  1.000 65.771  0  91  TYR   C CD1 1 
ATOM   5604  C CD2 . TYR   C 1 72  ? 0.567   -28.593 -81.781  1.000 62.116  0  91  TYR   C CD2 1 
ATOM   5605  C CE1 . TYR   C 1 72  ? 0.694   -31.310 -82.259  1.000 67.450  0  91  TYR   C CE1 1 
ATOM   5606  C CE2 . TYR   C 1 72  ? -0.591  -29.297 -82.062  1.000 63.343  0  91  TYR   C CE2 1 
ATOM   5607  C CZ  . TYR   C 1 72  ? -0.529  -30.661 -82.284  1.000 66.038  0  91  TYR   C CZ  1 
ATOM   5608  O OH  . TYR   C 1 72  ? -1.667  -31.354 -82.567  1.000 67.641  0  91  TYR   C OH  1 
ATOM   5609  N N   . ALA   C 1 73  ? 5.780   -29.323 -82.810  1.000 66.240  0  92  ALA   C N   1 
ATOM   5610  C CA  . ALA   C 1 73  ? 6.572   -30.458 -83.258  1.000 69.376  0  92  ALA   C CA  1 
ATOM   5611  C C   . ALA   C 1 73  ? 5.906   -31.760 -82.817  1.000 71.138  0  92  ALA   C C   1 
ATOM   5612  O O   . ALA   C 1 73  ? 5.713   -32.669 -83.623  1.000 74.146  0  92  ALA   C O   1 
ATOM   5613  C CB  . ALA   C 1 73  ? 7.988   -30.353 -82.723  1.000 69.566  0  92  ALA   C CB  1 
ATOM   5614  N N   . SER   C 1 74  ? 5.559   -31.840 -81.529  1.000 70.203  0  93  SER   C N   1 
ATOM   5615  C CA  . SER   C 1 74  ? 4.813   -32.975 -81.008  1.000 72.001  0  93  SER   C CA  1 
ATOM   5616  C C   . SER   C 1 74  ? 3.957   -32.529 -79.825  1.000 68.658  0  93  SER   C C   1 
ATOM   5617  O O   . SER   C 1 74  ? 4.166   -31.450 -79.278  1.000 66.057  0  93  SER   C O   1 
ATOM   5618  C CB  . SER   C 1 74  ? 5.736   -34.112 -80.622  1.000 74.754  0  93  SER   C CB  1 
ATOM   5619  O OG  . SER   C 1 74  ? 6.639   -33.703 -79.607  1.000 74.455  0  93  SER   C OG  1 
ATOM   5620  N N   . LYS   C 1 75  ? 2.966   -33.358 -79.479  1.000 68.579  0  94  LYS   C N   1 
ATOM   5621  C CA  . LYS   C 1 75  ? 2.235   -33.215 -78.236  1.000 67.262  0  94  LYS   C CA  1 
ATOM   5622  C C   . LYS   C 1 75  ? 2.168   -34.578 -77.545  1.000 69.490  0  94  LYS   C C   1 
ATOM   5623  O O   . LYS   C 1 75  ? 2.540   -35.592 -78.132  1.000 72.705  0  94  LYS   C O   1 
ATOM   5624  C CB  . LYS   C 1 75  ? 0.872   -32.561 -78.480  1.000 66.023  0  94  LYS   C CB  1 
ATOM   5625  C CG  . LYS   C 1 75  ? -0.235  -33.442 -79.043  1.000 68.105  0  94  LYS   C CG  1 
ATOM   5626  C CD  . LYS   C 1 75  ? -1.541  -32.703 -79.304  1.000 66.768  0  94  LYS   C CD  1 
ATOM   5627  C CE  . LYS   C 1 75  ? -2.179  -32.164 -78.070  1.000 65.058  0  94  LYS   C CE  1 
ATOM   5628  N NZ  . LYS   C 1 75  ? -3.460  -31.518 -78.362  1.000 63.962  0  94  LYS   C NZ  1 
ATOM   5629  N N   . VAL   C 1 76  ? 1.709   -34.586 -76.289  1.000 68.261  0  95  VAL   C N   1 
ATOM   5630  C CA  . VAL   C 1 76  ? 1.833   -35.757 -75.428  1.000 70.084  0  95  VAL   C CA  1 
ATOM   5631  C C   . VAL   C 1 76  ? 0.789   -36.832 -75.793  1.000 71.716  0  95  VAL   C C   1 
ATOM   5632  O O   . VAL   C 1 76  ? -0.374  -36.504 -76.129  1.000 70.668  0  95  VAL   C O   1 
ATOM   5633  C CB  . VAL   C 1 76  ? 1.779   -35.387 -73.928  1.000 69.161  0  95  VAL   C CB  1 
ATOM   5634  C CG1 . VAL   C 1 76  ? 3.123   -34.851 -73.440  1.000 68.212  0  95  VAL   C CG1 1 
ATOM   5635  C CG2 . VAL   C 1 76  ? 0.637   -34.420 -73.604  1.000 66.915  0  95  VAL   C CG2 1 
ATOM   5636  N N   . CYS   C 1 82  ? -1.434  -41.781 -70.790  1.000 82.125  0  101 CYS   C N   1 
ATOM   5637  C CA  . CYS   C 1 82  ? -2.710  -41.204 -70.285  1.000 80.593  0  101 CYS   C CA  1 
ATOM   5638  C C   . CYS   C 1 82  ? -2.468  -39.804 -69.708  1.000 77.526  0  101 CYS   C C   1 
ATOM   5639  O O   . CYS   C 1 82  ? -2.976  -39.485 -68.638  1.000 77.767  0  101 CYS   C O   1 
ATOM   5640  C CB  . CYS   C 1 82  ? -3.371  -42.134 -69.269  1.000 82.214  0  101 CYS   C CB  1 
ATOM   5641  N N   . VAL   C 1 83  ? -1.688  -38.973 -70.418  1.000 75.409  0  102 VAL   C N   1 
ATOM   5642  C CA  . VAL   C 1 83  ? -1.397  -37.605 -70.007  1.000 72.539  0  102 VAL   C CA  1 
ATOM   5643  C C   . VAL   C 1 83  ? -2.018  -36.649 -71.027  1.000 70.674  0  102 VAL   C C   1 
ATOM   5644  O O   . VAL   C 1 83  ? -2.131  -36.996 -72.196  1.000 72.225  0  102 VAL   C O   1 
ATOM   5645  C CB  . VAL   C 1 83  ? 0.116   -37.352 -69.878  1.000 71.914  0  102 VAL   C CB  1 
ATOM   5646  N N   . GLU   C 1 84  ? -2.445  -35.463 -70.572  1.000 67.735  0  103 GLU   C N   1 
ATOM   5647  C CA  . GLU   C 1 84  ? -3.313  -34.586 -71.351  1.000 65.570  0  103 GLU   C CA  1 
ATOM   5648  C C   . GLU   C 1 84  ? -2.683  -33.201 -71.467  1.000 62.758  0  103 GLU   C C   1 
ATOM   5649  O O   . GLU   C 1 84  ? -2.409  -32.551 -70.462  1.000 60.728  0  103 GLU   C O   1 
ATOM   5650  C CB  . GLU   C 1 84  ? -4.694  -34.485 -70.695  1.000 65.165  0  103 GLU   C CB  1 
ATOM   5651  C CG  . GLU   C 1 84  ? -5.681  -33.569 -71.415  1.000 63.158  0  103 GLU   C CG  1 
ATOM   5652  C CD  . GLU   C 1 84  ? -7.089  -33.619 -70.843  1.000 63.253  0  103 GLU   C CD  1 
ATOM   5653  O OE1 . GLU   C 1 84  ? -7.404  -32.742 -70.014  1.000 61.317  0  103 GLU   C OE1 1 
ATOM   5654  O OE2 . GLU   C 1 84  ? -7.887  -34.500 -71.234  1.000 64.894  0  103 GLU   C OE2 1 
ATOM   5655  N N   . ALA   C 1 85  ? -2.492  -32.743 -72.708  1.000 62.602  0  104 ALA   C N   1 
ATOM   5656  C CA  . ALA   C 1 85  ? -1.924  -31.428 -72.951  1.000 60.832  0  104 ALA   C CA  1 
ATOM   5657  C C   . ALA   C 1 85  ? -2.918  -30.350 -72.528  1.000 59.291  0  104 ALA   C C   1 
ATOM   5658  O O   . ALA   C 1 85  ? -4.119  -30.577 -72.541  1.000 59.898  0  104 ALA   C O   1 
ATOM   5659  C CB  . ALA   C 1 85  ? -1.537  -31.283 -74.400  1.000 61.196  0  104 ALA   C CB  1 
ATOM   5660  N N   . ASP   C 1 86  ? -2.394  -29.186 -72.134  1.000 57.777  0  105 ASP   C N   1 
ATOM   5661  C CA  . ASP   C 1 86  ? -3.218  -28.021 -71.869  1.000 56.639  0  105 ASP   C CA  1 
ATOM   5662  C C   . ASP   C 1 86  ? -3.984  -27.673 -73.143  1.000 56.003  0  105 ASP   C C   1 
ATOM   5663  O O   . ASP   C 1 86  ? -3.453  -27.805 -74.233  1.000 56.645  0  105 ASP   C O   1 
ATOM   5664  C CB  . ASP   C 1 86  ? -2.379  -26.847 -71.383  1.000 55.590  0  105 ASP   C CB  1 
ATOM   5665  C CG  . ASP   C 1 86  ? -1.682  -27.030 -70.042  1.000 57.072  0  105 ASP   C CG  1 
ATOM   5666  O OD1 . ASP   C 1 86  ? -1.948  -28.049 -69.367  1.000 59.085  0  105 ASP   C OD1 1 
ATOM   5667  O OD2 . ASP   C 1 86  ? -0.874  -26.143 -69.682  1.000 56.925  0  105 ASP   C OD2 1 
ATOM   5668  N N   . ASP   C 1 87  ? -5.233  -27.233 -72.987  1.000 55.137  0  106 ASP   C N   1 
ATOM   5669  C CA  . ASP   C 1 87  ? -6.105  -26.924 -74.107  1.000 54.559  0  106 ASP   C CA  1 
ATOM   5670  C C   . ASP   C 1 87  ? -5.811  -25.512 -74.611  1.000 52.500  0  106 ASP   C C   1 
ATOM   5671  O O   . ASP   C 1 87  ? -6.628  -24.611 -74.414  1.000 52.232  0  106 ASP   C O   1 
ATOM   5672  C CB  . ASP   C 1 87  ? -7.562  -27.085 -73.708  1.000 54.822  0  106 ASP   C CB  1 
ATOM   5673  C CG  . ASP   C 1 87  ? -8.579  -26.840 -74.813  1.000 55.582  0  106 ASP   C CG  1 
ATOM   5674  O OD1 . ASP   C 1 87  ? -8.185  -26.865 -76.006  1.000 55.517  0  106 ASP   C OD1 1 
ATOM   5675  O OD2 . ASP   C 1 87  ? -9.753  -26.588 -74.467  1.000 55.735  0  106 ASP   C OD2 1 
ATOM   5676  N N   . VAL   C 1 88  ? -4.659  -25.345 -75.282  1.000 51.463  0  107 VAL   C N   1 
ATOM   5677  C CA  . VAL   C 1 88  ? -4.192  -24.045 -75.744  1.000 49.500  0  107 VAL   C CA  1 
ATOM   5678  C C   . VAL   C 1 88  ? -5.249  -23.409 -76.648  1.000 49.335  0  107 VAL   C C   1 
ATOM   5679  O O   . VAL   C 1 88  ? -5.619  -22.242 -76.490  1.000 46.987  0  107 VAL   C O   1 
ATOM   5680  C CB  . VAL   C 1 88  ? -2.852  -24.163 -76.496  1.000 49.560  0  107 VAL   C CB  1 
ATOM   5681  C CG1 . VAL   C 1 88  ? -2.564  -22.926 -77.341  1.000 48.390  0  107 VAL   C CG1 1 
ATOM   5682  C CG2 . VAL   C 1 88  ? -1.690  -24.474 -75.564  1.000 49.382  0  107 VAL   C CG2 1 
ATOM   5683  N N   . GLU   C 1 89  ? -5.715  -24.205 -77.608  1.000 51.459  0  108 GLU   C N   1 
ATOM   5684  C CA  . GLU   C 1 89  ? -6.697  -23.764 -78.579  1.000 51.943  0  108 GLU   C CA  1 
ATOM   5685  C C   . GLU   C 1 89  ? -7.931  -23.235 -77.851  1.000 51.257  0  108 GLU   C C   1 
ATOM   5686  O O   . GLU   C 1 89  ? -8.384  -22.122 -78.120  1.000 50.579  0  108 GLU   C O   1 
ATOM   5687  C CB  . GLU   C 1 89  ? -6.981  -24.970 -79.468  1.000 55.093  0  108 GLU   C CB  1 
ATOM   5688  C CG  . GLU   C 1 89  ? -7.656  -24.623 -80.786  1.000 56.560  0  108 GLU   C CG  1 
ATOM   5689  C CD  . GLU   C 1 89  ? -7.639  -25.804 -81.725  1.000 59.466  0  108 GLU   C CD  1 
ATOM   5690  O OE1 . GLU   C 1 89  ? -7.337  -26.940 -81.290  1.000 61.925  0  108 GLU   C OE1 1 
ATOM   5691  O OE2 . GLU   C 1 89  ? -7.902  -25.569 -82.918  1.000 60.029  0  108 GLU   C OE2 1 
ATOM   5692  N N   . GLY   C 1 90  ? -8.445  -24.038 -76.910  1.000 52.319  0  109 GLY   C N   1 
ATOM   5693  C CA  . GLY   C 1 90  ? -9.652  -23.700 -76.176  1.000 52.248  0  109 GLY   C CA  1 
ATOM   5694  C C   . GLY   C 1 90  ? -9.508  -22.385 -75.412  1.000 50.326  0  109 GLY   C C   1 
ATOM   5695  O O   . GLY   C 1 90  ? -10.422 -21.565 -75.427  1.000 51.668  0  109 GLY   C O   1 
ATOM   5696  N N   . LYS   C 1 91  ? -8.360  -22.200 -74.750  1.000 48.404  0  110 LYS   C N   1 
ATOM   5697  C CA  . LYS   C 1 91  ? -8.111  -21.016 -73.949  1.000 46.329  0  110 LYS   C CA  1 
ATOM   5698  C C   . LYS   C 1 91  ? -8.067  -19.757 -74.814  1.000 44.526  0  110 LYS   C C   1 
ATOM   5699  O O   . LYS   C 1 91  ? -8.579  -18.716 -74.415  1.000 42.653  0  110 LYS   C O   1 
ATOM   5700  C CB  . LYS   C 1 91  ? -6.775  -21.160 -73.213  1.000 46.616  0  110 LYS   C CB  1 
ATOM   5701  C CG  . LYS   C 1 91  ? -6.686  -22.255 -72.158  1.000 48.544  0  110 LYS   C CG  1 
ATOM   5702  C CD  . LYS   C 1 91  ? -5.232  -22.640 -71.913  1.000 49.584  0  110 LYS   C CD  1 
ATOM   5703  C CE  . LYS   C 1 91  ? -5.004  -23.612 -70.804  1.000 50.986  0  110 LYS   C CE  1 
ATOM   5704  N NZ  . LYS   C 1 91  ? -5.173  -22.934 -69.531  1.000 50.703  0  110 LYS   C NZ  1 
ATOM   5705  N N   . ILE   C 1 92  ? -7.428  -19.844 -75.987  1.000 45.441  0  111 ILE   C N   1 
ATOM   5706  C CA  . ILE   C 1 92  ? -7.319  -18.698 -76.880  1.000 44.581  0  111 ILE   C CA  1 
ATOM   5707  C C   . ILE   C 1 92  ? -8.699  -18.379 -77.455  1.000 45.013  0  111 ILE   C C   1 
ATOM   5708  O O   . ILE   C 1 92  ? -9.044  -17.211 -77.626  1.000 44.833  0  111 ILE   C O   1 
ATOM   5709  C CB  . ILE   C 1 92  ? -6.293  -18.929 -78.005  1.000 44.727  0  111 ILE   C CB  1 
ATOM   5710  C CG1 . ILE   C 1 92  ? -4.889  -19.225 -77.475  1.000 43.608  0  111 ILE   C CG1 1 
ATOM   5711  C CG2 . ILE   C 1 92  ? -6.287  -17.746 -78.982  1.000 44.206  0  111 ILE   C CG2 1 
ATOM   5712  C CD1 . ILE   C 1 92  ? -4.204  -18.044 -76.830  1.000 41.648  0  111 ILE   C CD1 1 
ATOM   5713  N N   . ARG   C 1 93  ? -9.486  -19.416 -77.741  1.000 46.784  0  112 ARG   C N   1 
ATOM   5714  C CA  . ARG   C 1 93  ? -10.802 -19.222 -78.330  1.000 48.447  0  112 ARG   C CA  1 
ATOM   5715  C C   . ARG   C 1 93  ? -11.757 -18.522 -77.366  1.000 49.040  0  112 ARG   C C   1 
ATOM   5716  O O   . ARG   C 1 93  ? -12.742 -17.948 -77.811  1.000 49.564  0  112 ARG   C O   1 
ATOM   5717  C CB  . ARG   C 1 93  ? -11.418 -20.532 -78.813  1.000 51.033  0  112 ARG   C CB  1 
ATOM   5718  C CG  . ARG   C 1 93  ? -10.918 -20.857 -80.220  1.000 52.284  0  112 ARG   C CG  1 
ATOM   5719  C CD  . ARG   C 1 93  ? -11.166 -22.239 -80.716  1.000 55.260  0  112 ARG   C CD  1 
ATOM   5720  N NE  . ARG   C 1 93  ? -12.324 -22.387 -81.602  1.000 56.784  0  112 ARG   C NE  1 
ATOM   5721  C CZ  . ARG   C 1 93  ? -12.484 -23.460 -82.334  1.000 59.549  0  112 ARG   C CZ  1 
ATOM   5722  N NH1 . ARG   C 1 93  ? -11.484 -24.314 -82.467  1.000 60.224  0  112 ARG   C NH1 1 
ATOM   5723  N NH2 . ARG   C 1 93  ? -13.641 -23.699 -82.930  1.000 62.015  0  112 ARG   C NH2 1 
ATOM   5724  N N   . GLN   C 1 94  ? -11.477 -18.574 -76.059  1.000 49.768  0  113 GLN   C N   1 
ATOM   5725  C CA  . GLN   C 1 94  ? -12.295 -17.872 -75.080  1.000 51.684  0  113 GLN   C CA  1 
ATOM   5726  C C   . GLN   C 1 94  ? -12.206 -16.360 -75.284  1.000 48.370  0  113 GLN   C C   1 
ATOM   5727  O O   . GLN   C 1 94  ? -13.152 -15.649 -74.954  1.000 47.660  0  113 GLN   C O   1 
ATOM   5728  C CB  . GLN   C 1 94  ? -11.879 -18.127 -73.629  1.000 55.613  0  113 GLN   C CB  1 
ATOM   5729  C CG  . GLN   C 1 94  ? -12.101 -19.541 -73.097  1.000 60.561  0  113 GLN   C CG  1 
ATOM   5730  C CD  . GLN   C 1 94  ? -11.206 -19.854 -71.907  1.000 65.873  0  113 GLN   C CD  1 
ATOM   5731  O OE1 . GLN   C 1 94  ? -10.095 -19.312 -71.767  1.000 66.389  0  113 GLN   C OE1 1 
ATOM   5732  N NE2 . GLN   C 1 94  ? -11.710 -20.672 -70.983  1.000 68.105  0  113 GLN   C NE2 1 
ATOM   5733  N N   . ILE   C 1 95  ? -11.071 -15.860 -75.796  1.000 45.939  0  114 ILE   C N   1 
ATOM   5734  C CA  . ILE   C 1 95  ? -10.792 -14.432 -75.737  1.000 43.391  0  114 ILE   C CA  1 
ATOM   5735  C C   . ILE   C 1 95  ? -10.746 -13.793 -77.128  1.000 42.820  0  114 ILE   C C   1 
ATOM   5736  O O   . ILE   C 1 95  ? -10.525 -12.587 -77.233  1.000 40.937  0  114 ILE   C O   1 
ATOM   5737  C CB  . ILE   C 1 95  ? -9.491  -14.182 -74.962  1.000 42.151  0  114 ILE   C CB  1 
ATOM   5738  C CG1 . ILE   C 1 95  ? -8.300  -14.919 -75.582  1.000 42.358  0  114 ILE   C CG1 1 
ATOM   5739  C CG2 . ILE   C 1 95  ? -9.666  -14.537 -73.491  1.000 41.991  0  114 ILE   C CG2 1 
ATOM   5740  C CD1 . ILE   C 1 95  ? -6.953  -14.437 -75.078  1.000 41.277  0  114 ILE   C CD1 1 
ATOM   5741  N N   . ILE   C 1 96  ? -10.963 -14.580 -78.190  1.000 44.028  0  115 ILE   C N   1 
ATOM   5742  C CA  . ILE   C 1 96  ? -11.073 -14.019 -79.527  1.000 44.785  0  115 ILE   C CA  1 
ATOM   5743  C C   . ILE   C 1 96  ? -12.436 -14.397 -80.097  1.000 46.355  0  115 ILE   C C   1 
ATOM   5744  O O   . ILE   C 1 96  ? -12.945 -15.480 -79.814  1.000 46.207  0  115 ILE   C O   1 
ATOM   5745  C CB  . ILE   C 1 96  ? -9.930  -14.491 -80.444  1.000 45.035  0  115 ILE   C CB  1 
ATOM   5746  C CG1 . ILE   C 1 96  ? -10.031 -15.988 -80.770  1.000 47.043  0  115 ILE   C CG1 1 
ATOM   5747  C CG2 . ILE   C 1 96  ? -8.576  -14.121 -79.845  1.000 43.536  0  115 ILE   C CG2 1 
ATOM   5748  C CD1 . ILE   C 1 96  ? -9.058  -16.465 -81.832  1.000 47.627  0  115 ILE   C CD1 1 
ATOM   5749  N N   . PRO   C 1 97  ? -13.055 -13.524 -80.924  1.000 47.090  0  116 PRO   C N   1 
ATOM   5750  C CA  . PRO   C 1 97  ? -14.334 -13.852 -81.557  1.000 49.313  0  116 PRO   C CA  1 
ATOM   5751  C C   . PRO   C 1 97  ? -14.217 -15.028 -82.519  1.000 51.145  0  116 PRO   C C   1 
ATOM   5752  O O   . PRO   C 1 97  ? -13.119 -15.388 -82.937  1.000 52.334  0  116 PRO   C O   1 
ATOM   5753  C CB  . PRO   C 1 97  ? -14.717 -12.549 -82.279  1.000 49.324  0  116 PRO   C CB  1 
ATOM   5754  C CG  . PRO   C 1 97  ? -13.411 -11.841 -82.501  1.000 47.432  0  116 PRO   C CG  1 
ATOM   5755  C CD  . PRO   C 1 97  ? -12.567 -12.180 -81.282  1.000 45.695  0  116 PRO   C CD  1 
ATOM   5756  N N   . PRO   C 1 98  ? -15.338 -15.687 -82.886  1.000 53.797  0  117 PRO   C N   1 
ATOM   5757  C CA  . PRO   C 1 98  ? -15.313 -16.676 -83.964  1.000 56.309  0  117 PRO   C CA  1 
ATOM   5758  C C   . PRO   C 1 98  ? -15.133 -15.985 -85.316  1.000 57.490  0  117 PRO   C C   1 
ATOM   5759  O O   . PRO   C 1 98  ? -15.290 -14.767 -85.424  1.000 57.781  0  117 PRO   C O   1 
ATOM   5760  C CB  . PRO   C 1 98  ? -16.674 -17.381 -83.832  1.000 57.639  0  117 PRO   C CB  1 
ATOM   5761  C CG  . PRO   C 1 98  ? -17.575 -16.336 -83.194  1.000 56.960  0  117 PRO   C CG  1 
ATOM   5762  C CD  . PRO   C 1 98  ? -16.672 -15.529 -82.277  1.000 54.473  0  117 PRO   C CD  1 
ATOM   5763  N N   . GLY   C 1 99  ? -14.799 -16.780 -86.337  1.000 58.471  0  118 GLY   C N   1 
ATOM   5764  C CA  . GLY   C 1 99  ? -14.750 -16.294 -87.705  1.000 59.133  0  118 GLY   C CA  1 
ATOM   5765  C C   . GLY   C 1 99  ? -13.320 -16.134 -88.219  1.000 57.756  0  118 GLY   C C   1 
ATOM   5766  O O   . GLY   C 1 99  ? -13.122 -15.800 -89.379  1.000 58.428  0  118 GLY   C O   1 
ATOM   5767  N N   . PHE   C 1 100 ? -12.329 -16.365 -87.354  1.000 55.955  0  119 PHE   C N   1 
ATOM   5768  C CA  . PHE   C 1 100 ? -10.935 -16.349 -87.757  1.000 54.978  0  119 PHE   C CA  1 
ATOM   5769  C C   . PHE   C 1 100 ? -10.695 -17.409 -88.827  1.000 57.783  0  119 PHE   C C   1 
ATOM   5770  O O   . PHE   C 1 100 ? -11.360 -18.444 -88.832  1.000 58.390  0  119 PHE   C O   1 
ATOM   5771  C CB  . PHE   C 1 100 ? -10.018 -16.621 -86.559  1.000 53.170  0  119 PHE   C CB  1 
ATOM   5772  C CG  . PHE   C 1 100 ? -10.298 -17.926 -85.825  1.000 53.966  0  119 PHE   C CG  1 
ATOM   5773  C CD1 . PHE   C 1 100 ? -9.687  -19.117 -86.210  1.000 54.521  0  119 PHE   C CD1 1 
ATOM   5774  C CD2 . PHE   C 1 100 ? -11.171 -17.950 -84.740  1.000 53.748  0  119 PHE   C CD2 1 
ATOM   5775  C CE1 . PHE   C 1 100 ? -9.946  -20.297 -85.533  1.000 55.432  0  119 PHE   C CE1 1 
ATOM   5776  C CE2 . PHE   C 1 100 ? -11.428 -19.137 -84.067  1.000 54.685  0  119 PHE   C CE2 1 
ATOM   5777  C CZ  . PHE   C 1 100 ? -10.817 -20.307 -84.461  1.000 55.561  0  119 PHE   C CZ  1 
ATOM   5778  N N   . CYS   C 1 101 ? -9.731  -17.145 -89.717  1.000 58.893  0  120 CYS   C N   1 
ATOM   5779  C CA  . CYS   C 1 101 ? -9.259  -18.153 -90.653  1.000 62.591  0  120 CYS   C CA  1 
ATOM   5780  C C   . CYS   C 1 101 ? -8.047  -18.848 -90.037  1.000 62.269  0  120 CYS   C C   1 
ATOM   5781  O O   . CYS   C 1 101 ? -7.544  -18.399 -89.012  1.000 60.580  0  120 CYS   C O   1 
ATOM   5782  C CB  . CYS   C 1 101 ? -8.993  -17.546 -92.024  1.000 64.687  0  120 CYS   C CB  1 
ATOM   5783  S SG  . CYS   C 1 101 ? -7.751  -16.230 -91.994  1.000 65.518  0  120 CYS   C SG  1 
ATOM   5784  N N   . THR   C 1 102 ? -7.597  -19.950 -90.654  1.000 64.534  0  121 THR   C N   1 
ATOM   5785  C CA  . THR   C 1 102 ? -6.668  -20.861 -90.000  1.000 63.424  0  121 THR   C CA  1 
ATOM   5786  C C   . THR   C 1 102 ? -5.459  -21.197 -90.883  1.000 64.153  0  121 THR   C C   1 
ATOM   5787  O O   . THR   C 1 102 ? -4.717  -22.120 -90.561  1.000 63.971  0  121 THR   C O   1 
ATOM   5788  C CB  . THR   C 1 102 ? -7.442  -22.117 -89.597  1.000 63.931  0  121 THR   C CB  1 
ATOM   5789  O OG1 . THR   C 1 102 ? -7.817  -22.829 -90.775  1.000 65.557  0  121 THR   C OG1 1 
ATOM   5790  C CG2 . THR   C 1 102 ? -8.691  -21.785 -88.800  1.000 63.109  0  121 THR   C CG2 1 
ATOM   5791  N N   . ASN   C 1 103 ? -5.246  -20.454 -91.979  1.000 64.183  0  122 ASN   C N   1 
ATOM   5792  C CA  . ASN   C 1 103 ? -4.077  -20.659 -92.824  1.000 64.727  0  122 ASN   C CA  1 
ATOM   5793  C C   . ASN   C 1 103 ? -3.715  -19.334 -93.493  1.000 62.619  0  122 ASN   C C   1 
ATOM   5794  O O   . ASN   C 1 103 ? -4.544  -18.428 -93.571  1.000 61.593  0  122 ASN   C O   1 
ATOM   5795  C CB  . ASN   C 1 103 ? -4.307  -21.780 -93.831  1.000 67.785  0  122 ASN   C CB  1 
ATOM   5796  C CG  . ASN   C 1 103 ? -5.414  -21.445 -94.802  1.000 68.995  0  122 ASN   C CG  1 
ATOM   5797  O OD1 . ASN   C 1 103 ? -5.192  -20.718 -95.778  1.000 68.554  0  122 ASN   C OD1 1 
ATOM   5798  N ND2 . ASN   C 1 103 ? -6.609  -21.959 -94.552  1.000 69.966  0  122 ASN   C ND2 1 
ATOM   5799  N N   . THR   C 1 104 ? -2.475  -19.239 -93.982  1.000 62.417  0  123 THR   C N   1 
ATOM   5800  C CA  . THR   C 1 104 ? -1.939  -17.973 -94.462  1.000 61.112  0  123 THR   C CA  1 
ATOM   5801  C C   . THR   C 1 104 ? -2.585  -17.587 -95.793  1.000 62.528  0  123 THR   C C   1 
ATOM   5802  O O   . THR   C 1 104 ? -2.735  -16.399 -96.068  1.000 61.854  0  123 THR   C O   1 
ATOM   5803  C CB  . THR   C 1 104 ? -0.411  -18.030 -94.545  1.000 60.318  0  123 THR   C CB  1 
ATOM   5804  O OG1 . THR   C 1 104 ? -0.089  -19.106 -95.413  1.000 62.315  0  123 THR   C OG1 1 
ATOM   5805  C CG2 . THR   C 1 104 ? 0.242   -18.302 -93.201  1.000 58.991  0  123 THR   C CG2 1 
ATOM   5806  N N   . ASN   C 1 105 ? -2.991  -18.575 -96.602  1.000 65.373  0  124 ASN   C N   1 
ATOM   5807  C CA  . ASN   C 1 105 ? -3.615  -18.296 -97.891  1.000 66.998  0  124 ASN   C CA  1 
ATOM   5808  C C   . ASN   C 1 105 ? -4.920  -17.527 -97.692  1.000 65.333  0  124 ASN   C C   1 
ATOM   5809  O O   . ASN   C 1 105 ? -5.131  -16.490 -98.313  1.000 63.701  0  124 ASN   C O   1 
ATOM   5810  C CB  . ASN   C 1 105 ? -3.859  -19.559 -98.717  1.000 70.880  0  124 ASN   C CB  1 
ATOM   5811  C CG  . ASN   C 1 105 ? -2.626  -20.045 -99.440  1.000 72.878  0  124 ASN   C CG  1 
ATOM   5812  O OD1 . ASN   C 1 105 ? -1.538  -19.482 -99.276  1.000 72.814  0  124 ASN   C OD1 1 
ATOM   5813  N ND2 . ASN   C 1 105 ? -2.781  -21.080 -100.252 1.000 75.243  0  124 ASN   C ND2 1 
ATOM   5814  N N   . ASP   C 1 106 ? -5.797  -18.040 -96.823  1.000 65.421  0  125 ASP   C N   1 
ATOM   5815  C CA  . ASP   C 1 106 ? -7.071  -17.394 -96.550  1.000 65.264  0  125 ASP   C CA  1 
ATOM   5816  C C   . ASP   C 1 106 ? -6.844  -16.007 -95.948  1.000 62.965  0  125 ASP   C C   1 
ATOM   5817  O O   . ASP   C 1 106 ? -7.620  -15.088 -96.201  1.000 62.640  0  125 ASP   C O   1 
ATOM   5818  C CB  . ASP   C 1 106 ? -7.940  -18.247 -95.639  1.000 65.057  0  125 ASP   C CB  1 
ATOM   5819  C CG  . ASP   C 1 106 ? -8.497  -19.524 -96.254  1.000 67.640  0  125 ASP   C CG  1 
ATOM   5820  O OD1 . ASP   C 1 106 ? -8.509  -19.626 -97.492  1.000 70.397  0  125 ASP   C OD1 1 
ATOM   5821  O OD2 . ASP   C 1 106 ? -8.912  -20.415 -95.492  1.000 67.947  0  125 ASP   C OD2 1 
ATOM   5822  N N   . PHE   C 1 107 ? -5.781  -15.873 -95.142  1.000 60.798  0  126 PHE   C N   1 
ATOM   5823  C CA  . PHE   C 1 107 ? -5.455  -14.613 -94.493  1.000 58.738  0  126 PHE   C CA  1 
ATOM   5824  C C   . PHE   C 1 107 ? -5.055  -13.575 -95.541  1.000 58.384  0  126 PHE   C C   1 
ATOM   5825  O O   . PHE   C 1 107 ? -5.501  -12.433 -95.478  1.000 57.747  0  126 PHE   C O   1 
ATOM   5826  C CB  . PHE   C 1 107 ? -4.358  -14.841 -93.445  1.000 58.261  0  126 PHE   C CB  1 
ATOM   5827  C CG  . PHE   C 1 107 ? -3.961  -13.611 -92.636  1.000 56.007  0  126 PHE   C CG  1 
ATOM   5828  C CD1 . PHE   C 1 107 ? -4.820  -13.075 -91.680  1.000 54.626  0  126 PHE   C CD1 1 
ATOM   5829  C CD2 . PHE   C 1 107 ? -2.718  -13.012 -92.810  1.000 56.370  0  126 PHE   C CD2 1 
ATOM   5830  C CE1 . PHE   C 1 107 ? -4.459  -11.963 -90.941  1.000 52.635  0  126 PHE   C CE1 1 
ATOM   5831  C CE2 . PHE   C 1 107 ? -2.359  -11.892 -92.069  1.000 54.931  0  126 PHE   C CE2 1 
ATOM   5832  C CZ  . PHE   C 1 107 ? -3.230  -11.372 -91.136  1.000 52.583  0  126 PHE   C CZ  1 
ATOM   5833  N N   . LEU   C 1 108 ? -4.219  -13.983 -96.504  1.000 58.879  0  127 LEU   C N   1 
ATOM   5834  C CA  . LEU   C 1 108 ? -3.784  -13.106 -97.579  1.000 58.987  0  127 LEU   C CA  1 
ATOM   5835  C C   . LEU   C 1 108 ? -4.964  -12.704 -98.468  1.000 61.037  0  127 LEU   C C   1 
ATOM   5836  O O   . LEU   C 1 108 ? -4.943  -11.633 -99.065  1.000 61.218  0  127 LEU   C O   1 
ATOM   5837  C CB  . LEU   C 1 108 ? -2.684  -13.791 -98.384  1.000 60.153  0  127 LEU   C CB  1 
ATOM   5838  C CG  . LEU   C 1 108 ? -1.359  -14.009 -97.647  1.000 58.822  0  127 LEU   C CG  1 
ATOM   5839  C CD1 . LEU   C 1 108 ? -0.433  -14.909 -98.452  1.000 61.080  0  127 LEU   C CD1 1 
ATOM   5840  C CD2 . LEU   C 1 108 ? -0.678  -12.681 -97.335  1.000 56.739  0  127 LEU   C CD2 1 
ATOM   5841  N N   . SER   C 1 109 ? -5.986  -13.560 -98.570  1.000 63.021  0  128 SER   C N   1 
ATOM   5842  C CA  . SER   C 1 109 ? -7.186  -13.211 -99.318  1.000 63.920  0  128 SER   C CA  1 
ATOM   5843  C C   . SER   C 1 109 ? -7.852  -11.994 -98.691  1.000 61.797  0  128 SER   C C   1 
ATOM   5844  O O   . SER   C 1 109 ? -8.312  -11.111 -99.404  1.000 62.210  0  128 SER   C O   1 
ATOM   5845  C CB  . SER   C 1 109 ? -8.157  -14.359 -99.400  1.000 65.939  0  128 SER   C CB  1 
ATOM   5846  O OG  . SER   C 1 109 ? -7.616  -15.416 -100.172 1.000 69.277  0  128 SER   C OG  1 
ATOM   5847  N N   . LEU   C 1 110 ? -7.899  -11.963 -97.354  1.000 58.898  0  129 LEU   C N   1 
ATOM   5848  C CA  . LEU   C 1 110 ? -8.537  -10.873 -96.638  1.000 57.515  0  129 LEU   C CA  1 
ATOM   5849  C C   . LEU   C 1 110 ? -7.773  -9.575  -96.880  1.000 56.152  0  129 LEU   C C   1 
ATOM   5850  O O   . LEU   C 1 110 ? -8.360  -8.494  -96.863  1.000 55.251  0  129 LEU   C O   1 
ATOM   5851  C CB  . LEU   C 1 110 ? -8.621  -11.218 -95.151  1.000 56.115  0  129 LEU   C CB  1 
ATOM   5852  C CG  . LEU   C 1 110 ? -9.591  -12.341 -94.775  1.000 58.045  0  129 LEU   C CG  1 
ATOM   5853  C CD1 . LEU   C 1 110 ? -9.329  -12.801 -93.355  1.000 55.700  0  129 LEU   C CD1 1 
ATOM   5854  C CD2 . LEU   C 1 110 ? -11.048 -11.917 -94.965  1.000 59.576  0  129 LEU   C CD2 1 
ATOM   5855  N N   . LEU   C 1 111 ? -6.465  -9.697  -97.134  1.000 56.625  0  130 LEU   C N   1 
ATOM   5856  C CA  . LEU   C 1 111 ? -5.595  -8.550  -97.344  1.000 55.806  0  130 LEU   C CA  1 
ATOM   5857  C C   . LEU   C 1 111 ? -6.033  -7.746  -98.573  1.000 56.688  0  130 LEU   C C   1 
ATOM   5858  O O   . LEU   C 1 111 ? -5.891  -6.529  -98.587  1.000 55.890  0  130 LEU   C O   1 
ATOM   5859  C CB  . LEU   C 1 111 ? -4.155  -9.048  -97.462  1.000 55.575  0  130 LEU   C CB  1 
ATOM   5860  C CG  . LEU   C 1 111 ? -3.052  -7.995  -97.303  1.000 54.085  0  130 LEU   C CG  1 
ATOM   5861  C CD1 . LEU   C 1 111 ? -3.227  -7.193  -96.030  1.000 51.271  0  130 LEU   C CD1 1 
ATOM   5862  C CD2 . LEU   C 1 111 ? -1.671  -8.664  -97.328  1.000 54.533  0  130 LEU   C CD2 1 
ATOM   5863  N N   . GLU   C 1 112 ? -6.572  -8.423  -99.589  1.000 58.874  0  131 GLU   C N   1 
ATOM   5864  C CA  . GLU   C 1 112 ? -7.003  -7.765  -100.818 1.000 61.248  0  131 GLU   C CA  1 
ATOM   5865  C C   . GLU   C 1 112 ? -8.202  -6.845  -100.556 1.000 60.834  0  131 GLU   C C   1 
ATOM   5866  O O   . GLU   C 1 112 ? -8.318  -5.799  -101.191 1.000 60.832  0  131 GLU   C O   1 
ATOM   5867  C CB  . GLU   C 1 112 ? -7.301  -8.805  -101.903 1.000 63.653  0  131 GLU   C CB  1 
ATOM   5868  N N   . LYS   C 1 113 ? -9.076  -7.221  -99.611  1.000 60.477  0  132 LYS   C N   1 
ATOM   5869  C CA  . LYS   C 1 113 ? -10.306 -6.488  -99.332  1.000 60.100  0  132 LYS   C CA  1 
ATOM   5870  C C   . LYS   C 1 113 ? -10.057 -5.337  -98.349  1.000 57.910  0  132 LYS   C C   1 
ATOM   5871  O O   . LYS   C 1 113 ? -10.947 -4.516  -98.115  1.000 57.739  0  132 LYS   C O   1 
ATOM   5872  C CB  . LYS   C 1 113 ? -11.373 -7.452  -98.796  1.000 59.803  0  132 LYS   C CB  1 
ATOM   5873  N N   . GLU   C 1 114 ? -8.836  -5.257  -97.805  1.000 56.493  0  133 GLU   C N   1 
ATOM   5874  C CA  . GLU   C 1 114 ? -8.507  -4.322  -96.741  1.000 55.057  0  133 GLU   C CA  1 
ATOM   5875  C C   . GLU   C 1 114 ? -8.578  -2.874  -97.225  1.000 56.068  0  133 GLU   C C   1 
ATOM   5876  O O   . GLU   C 1 114 ? -8.779  -1.968  -96.414  1.000 54.323  0  133 GLU   C O   1 
ATOM   5877  C CB  . GLU   C 1 114 ? -7.123  -4.687  -96.191  1.000 54.225  0  133 GLU   C CB  1 
ATOM   5878  C CG  . GLU   C 1 114 ? -6.684  -3.890  -94.961  1.000 52.130  0  133 GLU   C CG  1 
ATOM   5879  C CD  . GLU   C 1 114 ? -7.540  -4.033  -93.716  1.000 50.036  0  133 GLU   C CD  1 
ATOM   5880  O OE1 . GLU   C 1 114 ? -8.510  -4.820  -93.707  1.000 49.774  0  133 GLU   C OE1 1 
ATOM   5881  O OE2 . GLU   C 1 114 ? -7.212  -3.346  -92.735  1.000 49.279  0  133 GLU   C OE2 1 
ATOM   5882  N N   . VAL   C 1 115 ? -8.426  -2.662  -98.541  1.000 60.084  0  134 VAL   C N   1 
ATOM   5883  C CA  . VAL   C 1 115 ? -8.525  -1.341  -99.149  1.000 60.801  0  134 VAL   C CA  1 
ATOM   5884  C C   . VAL   C 1 115 ? -9.806  -0.642  -98.696  1.000 60.719  0  134 VAL   C C   1 
ATOM   5885  O O   . VAL   C 1 115 ? -9.830  0.581   -98.574  1.000 59.085  0  134 VAL   C O   1 
ATOM   5886  C CB  . VAL   C 1 115 ? -8.451  -1.415  -100.687 1.000 63.867  0  134 VAL   C CB  1 
ATOM   5887  C CG1 . VAL   C 1 115 ? -9.517  -2.329  -101.274 1.000 66.504  0  134 VAL   C CG1 1 
ATOM   5888  C CG2 . VAL   C 1 115 ? -8.536  -0.040  -101.342 1.000 64.218  0  134 VAL   C CG2 1 
ATOM   5889  N N   . ASP   C 1 116 ? -10.869 -1.427  -98.456  1.000 62.002  0  135 ASP   C N   1 
ATOM   5890  C CA  . ASP   C 1 116 ? -12.178 -0.870  -98.154  1.000 62.394  0  135 ASP   C CA  1 
ATOM   5891  C C   . ASP   C 1 116 ? -12.351 -0.584  -96.666  1.000 59.891  0  135 ASP   C C   1 
ATOM   5892  O O   . ASP   C 1 116 ? -13.345 0.045   -96.300  1.000 61.126  0  135 ASP   C O   1 
ATOM   5893  C CB  . ASP   C 1 116 ? -13.296 -1.775  -98.639  1.000 65.032  0  135 ASP   C CB  1 
ATOM   5894  C CG  . ASP   C 1 116 ? -13.434 -1.866  -100.150 1.000 69.250  0  135 ASP   C CG  1 
ATOM   5895  O OD1 . ASP   C 1 116 ? -13.256 -0.819  -100.825 1.000 69.217  0  135 ASP   C OD1 1 
ATOM   5896  O OD2 . ASP   C 1 116 ? -13.734 -2.977  -100.637 1.000 73.688  0  135 ASP   C OD2 1 
ATOM   5897  N N   . PHE   C 1 117 ? -11.407 -1.038  -95.821  1.000 55.277  0  136 PHE   C N   1 
ATOM   5898  C CA  . PHE   C 1 117 ? -11.537 -0.832  -94.388  1.000 51.999  0  136 PHE   C CA  1 
ATOM   5899  C C   . PHE   C 1 117 ? -11.425 0.661   -94.082  1.000 51.609  0  136 PHE   C C   1 
ATOM   5900  O O   . PHE   C 1 117 ? -10.469 1.312   -94.498  1.000 52.447  0  136 PHE   C O   1 
ATOM   5901  C CB  . PHE   C 1 117 ? -10.504 -1.595  -93.555  1.000 50.085  0  136 PHE   C CB  1 
ATOM   5902  C CG  . PHE   C 1 117 ? -10.565 -1.170  -92.096  1.000 46.716  0  136 PHE   C CG  1 
ATOM   5903  C CD1 . PHE   C 1 117 ? -11.613 -1.578  -91.285  1.000 46.328  0  136 PHE   C CD1 1 
ATOM   5904  C CD2 . PHE   C 1 117 ? -9.613  -0.317  -91.556  1.000 44.947  0  136 PHE   C CD2 1 
ATOM   5905  C CE1 . PHE   C 1 117 ? -11.686 -1.165  -89.960  1.000 44.741  0  136 PHE   C CE1 1 
ATOM   5906  C CE2 . PHE   C 1 117 ? -9.688  0.092   -90.229  1.000 43.487  0  136 PHE   C CE2 1 
ATOM   5907  C CZ  . PHE   C 1 117 ? -10.719 -0.340  -89.433  1.000 42.623  0  136 PHE   C CZ  1 
ATOM   5908  N N   . LYS   C 1 118 ? -12.401 1.187   -93.328  1.000 51.347  0  137 LYS   C N   1 
ATOM   5909  C CA  . LYS   C 1 118 ? -12.456 2.598   -92.973  1.000 49.519  0  137 LYS   C CA  1 
ATOM   5910  C C   . LYS   C 1 118 ? -12.560 2.732   -91.450  1.000 46.069  0  137 LYS   C C   1 
ATOM   5911  O O   . LYS   C 1 118 ? -13.169 1.885   -90.795  1.000 46.483  0  137 LYS   C O   1 
ATOM   5912  C CB  . LYS   C 1 118 ? -13.652 3.256   -93.682  1.000 50.214  0  137 LYS   C CB  1 
ATOM   5913  C CG  . LYS   C 1 118 ? -13.493 3.439   -95.181  1.000 51.925  0  137 LYS   C CG  1 
ATOM   5914  N N   . PRO   C 1 119 ? -12.025 3.816   -90.852  1.000 43.147  0  138 PRO   C N   1 
ATOM   5915  C CA  . PRO   C 1 119 ? -12.141 4.021   -89.410  1.000 41.474  0  138 PRO   C CA  1 
ATOM   5916  C C   . PRO   C 1 119 ? -13.596 4.237   -89.020  1.000 42.093  0  138 PRO   C C   1 
ATOM   5917  O O   . PRO   C 1 119 ? -14.411 4.628   -89.852  1.000 43.633  0  138 PRO   C O   1 
ATOM   5918  C CB  . PRO   C 1 119 ? -11.247 5.232   -89.096  1.000 40.436  0  138 PRO   C CB  1 
ATOM   5919  C CG  . PRO   C 1 119 ? -11.172 5.967   -90.417  1.000 42.134  0  138 PRO   C CG  1 
ATOM   5920  C CD  . PRO   C 1 119 ? -11.278 4.896   -91.513  1.000 43.193  0  138 PRO   C CD  1 
ATOM   5921  N N   . PHE   C 1 120 ? -13.898 3.948   -87.749  1.000 41.018  0  139 PHE   C N   1 
ATOM   5922  C CA  . PHE   C 1 120 ? -15.240 4.102   -87.207  1.000 42.337  0  139 PHE   C CA  1 
ATOM   5923  C C   . PHE   C 1 120 ? -15.324 5.462   -86.516  1.000 42.934  0  139 PHE   C C   1 
ATOM   5924  O O   . PHE   C 1 120 ? -14.386 5.885   -85.832  1.000 41.905  0  139 PHE   C O   1 
ATOM   5925  C CB  . PHE   C 1 120 ? -15.604 2.968   -86.239  1.000 41.015  0  139 PHE   C CB  1 
ATOM   5926  C CG  . PHE   C 1 120 ? -15.295 1.578   -86.784  1.000 39.773  0  139 PHE   C CG  1 
ATOM   5927  C CD1 . PHE   C 1 120 ? -14.042 1.009   -86.583  1.000 37.921  0  139 PHE   C CD1 1 
ATOM   5928  C CD2 . PHE   C 1 120 ? -16.240 0.856   -87.507  1.000 40.660  0  139 PHE   C CD2 1 
ATOM   5929  C CE1 . PHE   C 1 120 ? -13.744 -0.247  -87.095  1.000 37.950  0  139 PHE   C CE1 1 
ATOM   5930  C CE2 . PHE   C 1 120 ? -15.944 -0.400  -88.005  1.000 40.558  0  139 PHE   C CE2 1 
ATOM   5931  C CZ  . PHE   C 1 120 ? -14.695 -0.946  -87.810  1.000 39.352  0  139 PHE   C CZ  1 
ATOM   5932  N N   . GLY   C 1 121 ? -16.452 6.149   -86.730  1.000 44.329  0  140 GLY   C N   1 
ATOM   5933  C CA  . GLY   C 1 121 ? -16.830 7.277   -85.905  1.000 45.001  0  140 GLY   C CA  1 
ATOM   5934  C C   . GLY   C 1 121 ? -16.391 8.616   -86.496  1.000 46.557  0  140 GLY   C C   1 
ATOM   5935  O O   . GLY   C 1 121 ? -16.334 8.784   -87.720  1.000 47.779  0  140 GLY   C O   1 
ATOM   5936  N N   . THR   C 1 122 ? -16.125 9.566   -85.585  1.000 46.846  0  141 THR   C N   1 
ATOM   5937  C CA  . THR   C 1 122 ? -15.938 10.966  -85.917  1.000 47.091  0  141 THR   C CA  1 
ATOM   5938  C C   . THR   C 1 122 ? -14.455 11.292  -85.775  1.000 46.049  0  141 THR   C C   1 
ATOM   5939  O O   . THR   C 1 122 ? -13.848 10.989  -84.745  1.000 44.267  0  141 THR   C O   1 
ATOM   5940  C CB  . THR   C 1 122 ? -16.797 11.814  -84.974  1.000 47.475  0  141 THR   C CB  1 
ATOM   5941  O OG1 . THR   C 1 122 ? -18.153 11.570  -85.332  1.000 48.850  0  141 THR   C OG1 1 
ATOM   5942  C CG2 . THR   C 1 122 ? -16.597 13.311  -85.127  1.000 47.338  0  141 THR   C CG2 1 
ATOM   5943  N N   . LEU   C 1 123 ? -13.897 11.915  -86.815  1.000 45.645  0  142 LEU   C N   1 
ATOM   5944  C CA  . LEU   C 1 123 ? -12.524 12.391  -86.777  1.000 44.097  0  142 LEU   C CA  1 
ATOM   5945  C C   . LEU   C 1 123 ? -12.432 13.582  -85.830  1.000 43.059  0  142 LEU   C C   1 
ATOM   5946  O O   . LEU   C 1 123 ? -13.218 14.520  -85.954  1.000 44.950  0  142 LEU   C O   1 
ATOM   5947  C CB  . LEU   C 1 123 ? -12.111 12.755  -88.202  1.000 45.851  0  142 LEU   C CB  1 
ATOM   5948  C CG  . LEU   C 1 123 ? -10.699 13.327  -88.373  1.000 46.824  0  142 LEU   C CG  1 
ATOM   5949  C CD1 . LEU   C 1 123 ? -9.647  12.317  -87.871  1.000 46.128  0  142 LEU   C CD1 1 
ATOM   5950  C CD2 . LEU   C 1 123 ? -10.441 13.758  -89.803  1.000 47.428  0  142 LEU   C CD2 1 
ATOM   5951  N N   . LEU   C 1 124 ? -11.472 13.534  -84.897  1.000 40.146  0  143 LEU   C N   1 
ATOM   5952  C CA  . LEU   C 1 124 ? -11.298 14.576  -83.895  1.000 39.520  0  143 LEU   C CA  1 
ATOM   5953  C C   . LEU   C 1 124 ? -9.968  15.307  -84.071  1.000 38.272  0  143 LEU   C C   1 
ATOM   5954  O O   . LEU   C 1 124 ? -9.866  16.470  -83.687  1.000 38.893  0  143 LEU   C O   1 
ATOM   5955  C CB  . LEU   C 1 124 ? -11.374 13.972  -82.492  1.000 38.983  0  143 LEU   C CB  1 
ATOM   5956  C CG  . LEU   C 1 124 ? -12.694 13.311  -82.078  1.000 39.353  0  143 LEU   C CG  1 
ATOM   5957  C CD1 . LEU   C 1 124 ? -12.533 12.778  -80.657  1.000 38.606  0  143 LEU   C CD1 1 
ATOM   5958  C CD2 . LEU   C 1 124 ? -13.889 14.245  -82.174  1.000 40.713  0  143 LEU   C CD2 1 
ATOM   5959  N N   . HIS   C 1 125 ? -8.930  14.624  -84.576  1.000 36.618  0  144 HIS   C N   1 
ATOM   5960  C CA  . HIS   C 1 125 ? -7.584  15.194  -84.602  1.000 35.847  0  144 HIS   C CA  1 
ATOM   5961  C C   . HIS   C 1 125 ? -6.703  14.417  -85.578  1.000 35.076  0  144 HIS   C C   1 
ATOM   5962  O O   . HIS   C 1 125 ? -6.853  13.207  -85.722  1.000 33.878  0  144 HIS   C O   1 
ATOM   5963  C CB  . HIS   C 1 125 ? -6.952  15.158  -83.207  1.000 34.603  0  144 HIS   C CB  1 
ATOM   5964  C CG  . HIS   C 1 125 ? -5.649  15.879  -83.072  1.000 34.533  0  144 HIS   C CG  1 
ATOM   5965  N ND1 . HIS   C 1 125 ? -5.463  17.188  -83.454  1.000 36.192  0  144 HIS   C ND1 1 
ATOM   5966  C CD2 . HIS   C 1 125 ? -4.481  15.491  -82.536  1.000 33.609  0  144 HIS   C CD2 1 
ATOM   5967  C CE1 . HIS   C 1 125 ? -4.222  17.557  -83.178  1.000 35.616  0  144 HIS   C CE1 1 
ATOM   5968  N NE2 . HIS   C 1 125 ? -3.608  16.540  -82.627  1.000 34.186  0  144 HIS   C NE2 1 
ATOM   5969  N N   . THR   C 1 126 ? -5.803  15.152  -86.251  1.000 35.874  0  145 THR   C N   1 
ATOM   5970  C CA  . THR   C 1 126 ? -4.826  14.593  -87.169  1.000 35.701  0  145 THR   C CA  1 
ATOM   5971  C C   . THR   C 1 126 ? -3.461  15.135  -86.774  1.000 35.812  0  145 THR   C C   1 
ATOM   5972  O O   . THR   C 1 126 ? -3.340  16.311  -86.471  1.000 35.982  0  145 THR   C O   1 
ATOM   5973  C CB  . THR   C 1 126 ? -5.161  14.960  -88.616  1.000 36.588  0  145 THR   C CB  1 
ATOM   5974  O OG1 . THR   C 1 126 ? -6.473  14.506  -88.926  1.000 36.786  0  145 THR   C OG1 1 
ATOM   5975  C CG2 . THR   C 1 126 ? -4.206  14.316  -89.597  1.000 36.533  0  145 THR   C CG2 1 
ATOM   5976  N N   . TYR   C 1 127 ? -2.440  14.275  -86.774  1.000 36.168  0  146 TYR   C N   1 
ATOM   5977  C CA  . TYR   C 1 127 ? -1.109  14.704  -86.383  1.000 37.154  0  146 TYR   C CA  1 
ATOM   5978  C C   . TYR   C 1 127 ? -0.063  13.898  -87.143  1.000 37.638  0  146 TYR   C C   1 
ATOM   5979  O O   . TYR   C 1 127 ? -0.383  12.870  -87.737  1.000 38.604  0  146 TYR   C O   1 
ATOM   5980  C CB  . TYR   C 1 127 ? -0.953  14.614  -84.860  1.000 36.430  0  146 TYR   C CB  1 
ATOM   5981  C CG  . TYR   C 1 127 ? -1.059  13.217  -84.261  1.000 35.500  0  146 TYR   C CG  1 
ATOM   5982  C CD1 . TYR   C 1 127 ? -2.299  12.678  -83.917  1.000 35.896  0  146 TYR   C CD1 1 
ATOM   5983  C CD2 . TYR   C 1 127 ? 0.074   12.445  -84.023  1.000 33.866  0  146 TYR   C CD2 1 
ATOM   5984  C CE1 . TYR   C 1 127 ? -2.412  11.419  -83.352  1.000 34.499  0  146 TYR   C CE1 1 
ATOM   5985  C CE2 . TYR   C 1 127 ? -0.025  11.178  -83.482  1.000 32.940  0  146 TYR   C CE2 1 
ATOM   5986  C CZ  . TYR   C 1 127 ? -1.268  10.674  -83.127  1.000 33.840  0  146 TYR   C CZ  1 
ATOM   5987  O OH  . TYR   C 1 127 ? -1.411  9.429   -82.575  1.000 34.188  0  146 TYR   C OH  1 
ATOM   5988  N N   . SER   C 1 128 ? 1.174   14.406  -87.131  1.000 38.042  0  147 SER   C N   1 
ATOM   5989  C CA  . SER   C 1 128 ? 2.288   13.762  -87.808  1.000 38.738  0  147 SER   C CA  1 
ATOM   5990  C C   . SER   C 1 128 ? 3.347   13.391  -86.782  1.000 37.619  0  147 SER   C C   1 
ATOM   5991  O O   . SER   C 1 128 ? 3.565   14.120  -85.836  1.000 37.023  0  147 SER   C O   1 
ATOM   5992  C CB  . SER   C 1 128 ? 2.894   14.630  -88.887  1.000 40.015  0  147 SER   C CB  1 
ATOM   5993  O OG  . SER   C 1 128 ? 1.938   14.966  -89.883  1.000 42.498  0  147 SER   C OG  1 
ATOM   5994  N N   . VAL   C 1 129 ? 3.991   12.245  -86.984  1.000 37.562  0  148 VAL   C N   1 
ATOM   5995  C CA  . VAL   C 1 129 ? 5.154   11.859  -86.208  1.000 38.405  0  148 VAL   C CA  1 
ATOM   5996  C C   . VAL   C 1 129 ? 6.304   11.637  -87.189  1.000 38.981  0  148 VAL   C C   1 
ATOM   5997  O O   . VAL   C 1 129 ? 6.114   11.104  -88.273  1.000 38.538  0  148 VAL   C O   1 
ATOM   5998  C CB  . VAL   C 1 129 ? 4.853   10.600  -85.363  1.000 37.064  0  148 VAL   C CB  1 
ATOM   5999  C CG1 . VAL   C 1 129 ? 6.078   10.105  -84.593  1.000 37.315  0  148 VAL   C CG1 1 
ATOM   6000  C CG2 . VAL   C 1 129 ? 3.651   10.813  -84.427  1.000 35.813  0  148 VAL   C CG2 1 
ATOM   6001  N N   . LEU   C 1 130 ? 7.494   12.102  -86.822  1.000 39.937  0  149 LEU   C N   1 
ATOM   6002  C CA  . LEU   C 1 130 ? 8.692   11.945  -87.634  1.000 42.608  0  149 LEU   C CA  1 
ATOM   6003  C C   . LEU   C 1 130 ? 9.169   10.498  -87.547  1.000 44.325  0  149 LEU   C C   1 
ATOM   6004  O O   . LEU   C 1 130 ? 9.028   9.852   -86.509  1.000 46.637  0  149 LEU   C O   1 
ATOM   6005  C CB  . LEU   C 1 130 ? 9.745   12.914  -87.107  1.000 42.841  0  149 LEU   C CB  1 
ATOM   6006  C CG  . LEU   C 1 130 ? 10.950  13.131  -88.011  1.000 45.615  0  149 LEU   C CG  1 
ATOM   6007  C CD1 . LEU   C 1 130 ? 10.582  13.961  -89.248  1.000 46.417  0  149 LEU   C CD1 1 
ATOM   6008  C CD2 . LEU   C 1 130 ? 12.037  13.847  -87.227  1.000 46.162  0  149 LEU   C CD2 1 
ATOM   6009  N N   . SER   C 1 131 ? 9.695   9.980   -88.655  1.000 47.335  0  150 SER   C N   1 
ATOM   6010  C CA  . SER   C 1 131 ? 10.233  8.629   -88.714  1.000 47.836  0  150 SER   C CA  1 
ATOM   6011  C C   . SER   C 1 131 ? 11.527  8.578   -87.914  1.000 50.678  0  150 SER   C C   1 
ATOM   6012  O O   . SER   C 1 131 ? 12.174  9.612   -87.718  1.000 52.999  0  150 SER   C O   1 
ATOM   6013  C CB  . SER   C 1 131 ? 10.461  8.197   -90.148  1.000 48.791  0  150 SER   C CB  1 
ATOM   6014  N N   . PRO   C 1 132 ? 11.951  7.382   -87.434  1.000 52.173  0  151 PRO   C N   1 
ATOM   6015  C CA  . PRO   C 1 132 ? 13.293  7.201   -86.863  1.000 53.657  0  151 PRO   C CA  1 
ATOM   6016  C C   . PRO   C 1 132 ? 14.444  7.673   -87.755  1.000 53.305  0  151 PRO   C C   1 
ATOM   6017  O O   . PRO   C 1 132 ? 15.380  8.297   -87.266  1.000 51.713  0  151 PRO   C O   1 
ATOM   6018  C CB  . PRO   C 1 132 ? 13.360  5.675   -86.617  1.000 54.516  0  151 PRO   C CB  1 
ATOM   6019  C CG  . PRO   C 1 132 ? 11.918  5.252   -86.460  1.000 52.987  0  151 PRO   C CG  1 
ATOM   6020  C CD  . PRO   C 1 132 ? 11.174  6.130   -87.436  1.000 52.080  0  151 PRO   C CD  1 
ATOM   6021  N N   . THR   C 1 133 ? 14.367  7.359   -89.054  1.000 53.982  0  152 THR   C N   1 
ATOM   6022  C CA  . THR   C 1 133 ? 15.378  7.774   -90.019  1.000 56.327  0  152 THR   C CA  1 
ATOM   6023  C C   . THR   C 1 133 ? 15.400  9.297   -90.109  1.000 54.034  0  152 THR   C C   1 
ATOM   6024  O O   . THR   C 1 133 ? 16.448  9.903   -90.313  1.000 54.203  0  152 THR   C O   1 
ATOM   6025  C CB  . THR   C 1 133 ? 15.123  7.161   -91.397  1.000 59.370  0  152 THR   C CB  1 
ATOM   6026  O OG1 . THR   C 1 133 ? 13.948  7.781   -91.907  1.000 60.195  0  152 THR   C OG1 1 
ATOM   6027  C CG2 . THR   C 1 133 ? 14.961  5.651   -91.348  1.000 61.555  0  152 THR   C CG2 1 
ATOM   6028  N N   . GLY   C 1 134 ? 14.214  9.901   -89.990  1.000 52.664  0  153 GLY   C N   1 
ATOM   6029  C CA  . GLY   C 1 134 ? 14.065  11.344  -90.040  1.000 53.107  0  153 GLY   C CA  1 
ATOM   6030  C C   . GLY   C 1 134 ? 13.717  11.853  -91.445  1.000 53.817  0  153 GLY   C C   1 
ATOM   6031  O O   . GLY   C 1 134 ? 13.657  13.062  -91.660  1.000 53.274  0  153 GLY   C O   1 
ATOM   6032  N N   . GLY   C 1 135 ? 13.469  10.926  -92.385  1.000 52.984  0  154 GLY   C N   1 
ATOM   6033  C CA  . GLY   C 1 135 ? 13.246  11.290  -93.770  1.000 55.042  0  154 GLY   C CA  1 
ATOM   6034  C C   . GLY   C 1 135 ? 11.813  11.036  -94.225  1.000 54.369  0  154 GLY   C C   1 
ATOM   6035  O O   . GLY   C 1 135 ? 11.624  10.630  -95.368  1.000 56.255  0  154 GLY   C O   1 
ATOM   6036  N N   . GLU   C 1 136 ? 10.828  11.336  -93.361  1.000 52.170  0  155 GLU   C N   1 
ATOM   6037  C CA  . GLU   C 1 136 ? 9.460   10.901  -93.603  1.000 51.408  0  155 GLU   C CA  1 
ATOM   6038  C C   . GLU   C 1 136 ? 8.570   11.186  -92.394  1.000 47.852  0  155 GLU   C C   1 
ATOM   6039  O O   . GLU   C 1 136 ? 8.960   10.968  -91.252  1.000 46.379  0  155 GLU   C O   1 
ATOM   6040  C CB  . GLU   C 1 136 ? 9.516   9.403   -93.887  1.000 54.522  0  155 GLU   C CB  1 
ATOM   6041  C CG  . GLU   C 1 136 ? 8.270   8.839   -94.544  1.000 59.122  0  155 GLU   C CG  1 
ATOM   6042  C CD  . GLU   C 1 136 ? 8.269   7.323   -94.660  1.000 63.230  0  155 GLU   C CD  1 
ATOM   6043  O OE1 . GLU   C 1 136 ? 7.333   6.810   -95.323  1.000 66.901  0  155 GLU   C OE1 1 
ATOM   6044  O OE2 . GLU   C 1 136 ? 9.157   6.640   -94.090  1.000 65.180  0  155 GLU   C OE2 1 
ATOM   6045  N N   . ASN   C 1 137 ? 7.364   11.699  -92.664  1.000 46.760  0  156 ASN   C N   1 
ATOM   6046  C CA  . ASN   C 1 137 ? 6.341   11.920  -91.651  1.000 44.836  0  156 ASN   C CA  1 
ATOM   6047  C C   . ASN   C 1 137 ? 5.240   10.882  -91.804  1.000 42.911  0  156 ASN   C C   1 
ATOM   6048  O O   . ASN   C 1 137 ? 4.696   10.705  -92.884  1.000 42.221  0  156 ASN   C O   1 
ATOM   6049  C CB  . ASN   C 1 137 ? 5.711   13.312  -91.739  1.000 46.567  0  156 ASN   C CB  1 
ATOM   6050  C CG  . ASN   C 1 137 ? 6.555   14.386  -91.073  1.000 47.575  0  156 ASN   C CG  1 
ATOM   6051  O OD1 . ASN   C 1 137 ? 7.178   14.118  -90.034  1.000 46.509  0  156 ASN   C OD1 1 
ATOM   6052  N ND2 . ASN   C 1 137 ? 6.698   15.545  -91.708  1.000 49.104  0  156 ASN   C ND2 1 
ATOM   6053  N N   . PHE   C 1 138 ? 4.909   10.216  -90.701  1.000 40.881  0  157 PHE   C N   1 
ATOM   6054  C CA  . PHE   C 1 138 ? 3.749   9.340   -90.635  1.000 39.670  0  157 PHE   C CA  1 
ATOM   6055  C C   . PHE   C 1 138 ? 2.545   10.185  -90.224  1.000 37.283  0  157 PHE   C C   1 
ATOM   6056  O O   . PHE   C 1 138 ? 2.699   11.176  -89.520  1.000 37.173  0  157 PHE   C O   1 
ATOM   6057  C CB  . PHE   C 1 138 ? 4.103   8.195   -89.675  1.000 40.106  0  157 PHE   C CB  1 
ATOM   6058  C CG  . PHE   C 1 138 ? 5.249   7.305   -90.142  1.000 41.787  0  157 PHE   C CG  1 
ATOM   6059  C CD1 . PHE   C 1 138 ? 5.453   7.042   -91.494  1.000 43.183  0  157 PHE   C CD1 1 
ATOM   6060  C CD2 . PHE   C 1 138 ? 6.117   6.724   -89.215  1.000 42.202  0  157 PHE   C CD2 1 
ATOM   6061  C CE1 . PHE   C 1 138 ? 6.508   6.242   -91.908  1.000 44.439  0  157 PHE   C CE1 1 
ATOM   6062  C CE2 . PHE   C 1 138 ? 7.191   5.954   -89.634  1.000 42.580  0  157 PHE   C CE2 1 
ATOM   6063  C CZ  . PHE   C 1 138 ? 7.367   5.693   -90.982  1.000 44.857  0  157 PHE   C CZ  1 
ATOM   6064  N N   . THR   C 1 139 ? 1.352   9.806   -90.684  1.000 35.792  0  158 THR   C N   1 
ATOM   6065  C CA  . THR   C 1 139 ? 0.144   10.559  -90.392  1.000 35.986  0  158 THR   C CA  1 
ATOM   6066  C C   . THR   C 1 139 ? -0.780  9.702   -89.524  1.000 34.543  0  158 THR   C C   1 
ATOM   6067  O O   . THR   C 1 139 ? -1.030  8.536   -89.818  1.000 33.553  0  158 THR   C O   1 
ATOM   6068  C CB  . THR   C 1 139 ? -0.528  10.972  -91.708  1.000 38.246  0  158 THR   C CB  1 
ATOM   6069  O OG1 . THR   C 1 139 ? 0.391   11.713  -92.514  1.000 39.142  0  158 THR   C OG1 1 
ATOM   6070  C CG2 . THR   C 1 139 ? -1.750  11.835  -91.467  1.000 38.825  0  158 THR   C CG2 1 
ATOM   6071  N N   . PHE   C 1 140 ? -1.314  10.298  -88.456  1.000 34.525  0  159 PHE   C N   1 
ATOM   6072  C CA  . PHE   C 1 140 ? -2.187  9.573   -87.546  1.000 34.859  0  159 PHE   C CA  1 
ATOM   6073  C C   . PHE   C 1 140 ? -3.469  10.364  -87.327  1.000 36.749  0  159 PHE   C C   1 
ATOM   6074  O O   . PHE   C 1 140 ? -3.483  11.587  -87.509  1.000 38.098  0  159 PHE   C O   1 
ATOM   6075  C CB  . PHE   C 1 140 ? -1.550  9.309   -86.182  1.000 33.324  0  159 PHE   C CB  1 
ATOM   6076  C CG  . PHE   C 1 140 ? -0.294  8.453   -86.267  1.000 33.017  0  159 PHE   C CG  1 
ATOM   6077  C CD1 . PHE   C 1 140 ? 0.954   9.036   -86.475  1.000 32.773  0  159 PHE   C CD1 1 
ATOM   6078  C CD2 . PHE   C 1 140 ? -0.366  7.065   -86.176  1.000 32.841  0  159 PHE   C CD2 1 
ATOM   6079  C CE1 . PHE   C 1 140 ? 2.092   8.256   -86.576  1.000 32.375  0  159 PHE   C CE1 1 
ATOM   6080  C CE2 . PHE   C 1 140 ? 0.786   6.298   -86.265  1.000 32.201  0  159 PHE   C CE2 1 
ATOM   6081  C CZ  . PHE   C 1 140 ? 2.020   6.909   -86.453  1.000 31.846  0  159 PHE   C CZ  1 
ATOM   6082  N N   . GLN   C 1 141 ? -4.518  9.631   -86.928  1.000 36.880  0  160 GLN   C N   1 
ATOM   6083  C CA  . GLN   C 1 141 ? -5.817  10.219  -86.662  1.000 38.034  0  160 GLN   C CA  1 
ATOM   6084  C C   . GLN   C 1 141 ? -6.456  9.569   -85.434  1.000 36.971  0  160 GLN   C C   1 
ATOM   6085  O O   . GLN   C 1 141 ? -6.368  8.360   -85.231  1.000 35.067  0  160 GLN   C O   1 
ATOM   6086  C CB  . GLN   C 1 141 ? -6.740  10.050  -87.870  1.000 38.896  0  160 GLN   C CB  1 
ATOM   6087  C CG  . GLN   C 1 141 ? -6.287  10.809  -89.109  1.000 39.696  0  160 GLN   C CG  1 
ATOM   6088  C CD  . GLN   C 1 141 ? -7.311  10.764  -90.226  1.000 40.843  0  160 GLN   C CD  1 
ATOM   6089  O OE1 . GLN   C 1 141 ? -7.889  9.705   -90.536  1.000 40.086  0  160 GLN   C OE1 1 
ATOM   6090  N NE2 . GLN   C 1 141 ? -7.564  11.932  -90.811  1.000 41.839  0  160 GLN   C NE2 1 
ATOM   6091  N N   . ILE   C 1 142 ? -7.155  10.402  -84.659  1.000 37.982  0  161 ILE   C N   1 
ATOM   6092  C CA  . ILE   C 1 142 ? -7.941  9.958   -83.524  1.000 37.688  0  161 ILE   C CA  1 
ATOM   6093  C C   . ILE   C 1 142 ? -9.416  10.115  -83.876  1.000 39.604  0  161 ILE   C C   1 
ATOM   6094  O O   . ILE   C 1 142 ? -9.838  11.180  -84.318  1.000 40.635  0  161 ILE   C O   1 
ATOM   6095  C CB  . ILE   C 1 142 ? -7.543  10.747  -82.262  1.000 36.735  0  161 ILE   C CB  1 
ATOM   6096  C CG1 . ILE   C 1 142 ? -6.091  10.448  -81.869  1.000 35.262  0  161 ILE   C CG1 1 
ATOM   6097  C CG2 . ILE   C 1 142 ? -8.516  10.480  -81.114  1.000 36.589  0  161 ILE   C CG2 1 
ATOM   6098  C CD1 . ILE   C 1 142 ? -5.524  11.404  -80.835  1.000 35.312  0  161 ILE   C CD1 1 
ATOM   6099  N N   . TYR   C 1 143 ? -10.182 9.036   -83.677  1.000 40.654  0  162 TYR   C N   1 
ATOM   6100  C CA  . TYR   C 1 143 ? -11.616 9.020   -83.922  1.000 43.370  0  162 TYR   C CA  1 
ATOM   6101  C C   . TYR   C 1 143 ? -12.350 8.714   -82.617  1.000 44.038  0  162 TYR   C C   1 
ATOM   6102  O O   . TYR   C 1 143 ? -11.817 8.009   -81.756  1.000 42.540  0  162 TYR   C O   1 
ATOM   6103  C CB  . TYR   C 1 143 ? -11.963 7.959   -84.974  1.000 44.666  0  162 TYR   C CB  1 
ATOM   6104  C CG  . TYR   C 1 143 ? -11.537 8.289   -86.402  1.000 45.617  0  162 TYR   C CG  1 
ATOM   6105  C CD1 . TYR   C 1 143 ? -10.228 8.107   -86.830  1.000 44.564  0  162 TYR   C CD1 1 
ATOM   6106  C CD2 . TYR   C 1 143 ? -12.458 8.766   -87.329  1.000 47.320  0  162 TYR   C CD2 1 
ATOM   6107  C CE1 . TYR   C 1 143 ? -9.855  8.398   -88.130  1.000 46.254  0  162 TYR   C CE1 1 
ATOM   6108  C CE2 . TYR   C 1 143 ? -12.101 9.067   -88.629  1.000 47.932  0  162 TYR   C CE2 1 
ATOM   6109  C CZ  . TYR   C 1 143 ? -10.792 8.885   -89.031  1.000 48.509  0  162 TYR   C CZ  1 
ATOM   6110  O OH  . TYR   C 1 143 ? -10.438 9.188   -90.317  1.000 48.261  0  162 TYR   C OH  1 
ATOM   6111  N N   . LYS   C 1 144 ? -13.576 9.239   -82.485  1.000 45.104  0  163 LYS   C N   1 
ATOM   6112  C CA  . LYS   C 1 144 ? -14.478 8.841   -81.413  1.000 44.681  0  163 LYS   C CA  1 
ATOM   6113  C C   . LYS   C 1 144 ? -15.573 7.962   -82.007  1.000 44.755  0  163 LYS   C C   1 
ATOM   6114  O O   . LYS   C 1 144 ? -16.323 8.417   -82.870  1.000 46.481  0  163 LYS   C O   1 
ATOM   6115  C CB  . LYS   C 1 144 ? -15.131 10.036  -80.708  1.000 45.462  0  163 LYS   C CB  1 
ATOM   6116  C CG  . LYS   C 1 144 ? -16.203 9.662   -79.698  1.000 46.898  0  163 LYS   C CG  1 
ATOM   6117  C CD  . LYS   C 1 144 ? -16.761 10.821  -78.899  1.000 49.223  0  163 LYS   C CD  1 
ATOM   6118  C CE  . LYS   C 1 144 ? -17.363 10.403  -77.580  1.000 51.189  0  163 LYS   C CE  1 
ATOM   6119  N NZ  . LYS   C 1 144 ? -18.558 9.577   -77.758  1.000 53.668  0  163 LYS   C NZ  1 
ATOM   6120  N N   . ALA   C 1 145 ? -15.674 6.723   -81.515  1.000 43.890  0  164 ALA   C N   1 
ATOM   6121  C CA  . ALA   C 1 145 ? -16.634 5.764   -82.031  1.000 44.761  0  164 ALA   C CA  1 
ATOM   6122  C C   . ALA   C 1 145 ? -17.578 5.281   -80.929  1.000 45.461  0  164 ALA   C C   1 
ATOM   6123  O O   . ALA   C 1 145 ? -17.380 5.556   -79.746  1.000 44.418  0  164 ALA   C O   1 
ATOM   6124  C CB  . ALA   C 1 145 ? -15.888 4.611   -82.675  1.000 43.594  0  164 ALA   C CB  1 
ATOM   6125  N N   . ASP   C 1 146 ? -18.622 4.559   -81.349  1.000 47.703  0  165 ASP   C N   1 
ATOM   6126  C CA  . ASP   C 1 146 ? -19.568 3.939   -80.440  1.000 49.203  0  165 ASP   C CA  1 
ATOM   6127  C C   . ASP   C 1 146 ? -20.228 2.767   -81.160  1.000 50.956  0  165 ASP   C C   1 
ATOM   6128  O O   . ASP   C 1 146 ? -19.981 2.543   -82.343  1.000 51.856  0  165 ASP   C O   1 
ATOM   6129  C CB  . ASP   C 1 146 ? -20.558 4.950   -79.891  1.000 51.080  0  165 ASP   C CB  1 
ATOM   6130  C CG  . ASP   C 1 146 ? -21.499 5.572   -80.911  1.000 54.589  0  165 ASP   C CG  1 
ATOM   6131  O OD1 . ASP   C 1 146 ? -22.088 4.816   -81.719  1.000 55.361  0  165 ASP   C OD1 1 
ATOM   6132  O OD2 . ASP   C 1 146 ? -21.656 6.809   -80.872  1.000 56.417  0  165 ASP   C OD2 1 
ATOM   6133  N N   . MET   C 1 147 ? -21.077 2.027   -80.442  1.000 52.200  0  166 MET   C N   1 
ATOM   6134  C CA  . MET   C 1 147 ? -21.605 0.772   -80.952  1.000 53.283  0  166 MET   C CA  1 
ATOM   6135  C C   . MET   C 1 147 ? -22.688 1.002   -82.007  1.000 54.482  0  166 MET   C C   1 
ATOM   6136  O O   . MET   C 1 147 ? -23.124 0.048   -82.641  1.000 55.207  0  166 MET   C O   1 
ATOM   6137  C CB  . MET   C 1 147 ? -22.129 -0.092  -79.800  1.000 54.699  0  166 MET   C CB  1 
ATOM   6138  C CG  . MET   C 1 147 ? -21.027 -0.540  -78.856  1.000 53.511  0  166 MET   C CG  1 
ATOM   6139  S SD  . MET   C 1 147 ? -19.907 -1.732  -79.619  1.000 53.219  0  166 MET   C SD  1 
ATOM   6140  C CE  . MET   C 1 147 ? -18.410 -1.445  -78.664  1.000 50.325  0  166 MET   C CE  1 
ATOM   6141  N N   . THR   C 1 148 ? -23.108 2.254   -82.221  1.000 55.093  0  167 THR   C N   1 
ATOM   6142  C CA  . THR   C 1 148 ? -24.057 2.549   -83.288  1.000 56.673  0  167 THR   C CA  1 
ATOM   6143  C C   . THR   C 1 148 ? -23.337 2.557   -84.643  1.000 56.628  0  167 THR   C C   1 
ATOM   6144  O O   . THR   C 1 148 ? -23.985 2.346   -85.661  1.000 57.735  0  167 THR   C O   1 
ATOM   6145  C CB  . THR   C 1 148 ? -24.807 3.861   -83.042  1.000 56.846  0  167 THR   C CB  1 
ATOM   6146  O OG1 . THR   C 1 148 ? -23.853 4.910   -83.153  1.000 56.113  0  167 THR   C OG1 1 
ATOM   6147  C CG2 . THR   C 1 148 ? -25.484 3.914   -81.686  1.000 56.504  0  167 THR   C CG2 1 
ATOM   6148  N N   . CYS   C 1 149 ? -22.014 2.809   -84.656  1.000 54.094  0  168 CYS   C N   1 
ATOM   6149  C CA  . CYS   C 1 149 ? -21.225 2.748   -85.878  1.000 53.480  0  168 CYS   C CA  1 
ATOM   6150  C C   . CYS   C 1 149 ? -21.180 1.308   -86.385  1.000 53.528  0  168 CYS   C C   1 
ATOM   6151  O O   . CYS   C 1 149 ? -20.714 0.416   -85.685  1.000 50.799  0  168 CYS   C O   1 
ATOM   6152  C CB  . CYS   C 1 149 ? -19.794 3.235   -85.671  1.000 51.137  0  168 CYS   C CB  1 
ATOM   6153  S SG  . CYS   C 1 149 ? -19.663 4.917   -85.003  1.000 51.117  0  168 CYS   C SG  1 
ATOM   6154  N N   . ARG   C 1 150 ? -21.652 1.100   -87.626  1.000 55.414  0  169 ARG   C N   1 
ATOM   6155  C CA  . ARG   C 1 150 ? -21.686 -0.214  -88.249  1.000 56.279  0  169 ARG   C CA  1 
ATOM   6156  C C   . ARG   C 1 150 ? -20.295 -0.849  -88.223  1.000 53.803  0  169 ARG   C C   1 
ATOM   6157  O O   . ARG   C 1 150 ? -19.315 -0.217  -88.621  1.000 53.417  0  169 ARG   C O   1 
ATOM   6158  C CB  . ARG   C 1 150 ? -22.186 -0.045  -89.687  1.000 58.867  0  169 ARG   C CB  1 
ATOM   6159  C CG  . ARG   C 1 150 ? -22.222 -1.284  -90.572  1.000 61.133  0  169 ARG   C CG  1 
ATOM   6160  C CD  . ARG   C 1 150 ? -22.294 -0.833  -92.045  1.000 63.871  0  169 ARG   C CD  1 
ATOM   6161  N NE  . ARG   C 1 150 ? -22.911 -1.768  -92.997  1.000 67.050  0  169 ARG   C NE  1 
ATOM   6162  C CZ  . ARG   C 1 150 ? -23.953 -1.496  -93.795  1.000 70.646  0  169 ARG   C CZ  1 
ATOM   6163  N NH1 . ARG   C 1 150 ? -24.547 -0.313  -93.762  1.000 71.337  0  169 ARG   C NH1 1 
ATOM   6164  N NH2 . ARG   C 1 150 ? -24.417 -2.417  -94.625  1.000 73.843  0  169 ARG   C NH2 1 
ATOM   6165  N N   . GLY   C 1 151 ? -20.228 -2.094  -87.730  1.000 52.098  0  170 GLY   C N   1 
ATOM   6166  C CA  . GLY   C 1 151 ? -19.019 -2.902  -87.783  1.000 49.756  0  170 GLY   C CA  1 
ATOM   6167  C C   . GLY   C 1 151 ? -18.128 -2.759  -86.545  1.000 46.906  0  170 GLY   C C   1 
ATOM   6168  O O   . GLY   C 1 151 ? -17.219 -3.564  -86.348  1.000 45.404  0  170 GLY   C O   1 
ATOM   6169  N N   . PHE   C 1 152 ? -18.383 -1.742  -85.718  1.000 45.693  0  171 PHE   C N   1 
ATOM   6170  C CA  . PHE   C 1 152 ? -17.462 -1.388  -84.653  1.000 43.833  0  171 PHE   C CA  1 
ATOM   6171  C C   . PHE   C 1 152 ? -17.446 -2.473  -83.579  1.000 43.548  0  171 PHE   C C   1 
ATOM   6172  O O   . PHE   C 1 152 ? -16.393 -2.779  -83.029  1.000 42.807  0  171 PHE   C O   1 
ATOM   6173  C CB  . PHE   C 1 152 ? -17.797 -0.034  -84.013  1.000 43.642  0  171 PHE   C CB  1 
ATOM   6174  C CG  . PHE   C 1 152 ? -16.813 0.361   -82.920  1.000 42.137  0  171 PHE   C CG  1 
ATOM   6175  C CD1 . PHE   C 1 152 ? -15.432 0.328   -83.130  1.000 40.371  0  171 PHE   C CD1 1 
ATOM   6176  C CD2 . PHE   C 1 152 ? -17.270 0.713   -81.660  1.000 42.605  0  171 PHE   C CD2 1 
ATOM   6177  C CE1 . PHE   C 1 152 ? -14.549 0.684   -82.127  1.000 39.166  0  171 PHE   C CE1 1 
ATOM   6178  C CE2 . PHE   C 1 152 ? -16.378 1.039   -80.644  1.000 41.190  0  171 PHE   C CE2 1 
ATOM   6179  C CZ  . PHE   C 1 152 ? -15.022 1.031   -80.878  1.000 39.575  0  171 PHE   C CZ  1 
ATOM   6180  N N   . ARG   C 1 153 ? -18.619 -3.035  -83.280  1.000 45.681  0  172 ARG   C N   1 
ATOM   6181  C CA  . ARG   C 1 153 ? -18.780 -4.015  -82.216  1.000 46.715  0  172 ARG   C CA  1 
ATOM   6182  C C   . ARG   C 1 153 ? -17.925 -5.244  -82.507  1.000 46.171  0  172 ARG   C C   1 
ATOM   6183  O O   . ARG   C 1 153 ? -17.258 -5.760  -81.611  1.000 45.110  0  172 ARG   C O   1 
ATOM   6184  C CB  . ARG   C 1 153 ? -20.250 -4.414  -82.052  1.000 49.460  0  172 ARG   C CB  1 
ATOM   6185  C CG  . ARG   C 1 153 ? -20.521 -5.454  -80.970  1.000 50.772  0  172 ARG   C CG  1 
ATOM   6186  C CD  . ARG   C 1 153 ? -21.899 -6.074  -81.122  1.000 54.531  0  172 ARG   C CD  1 
ATOM   6187  N NE  . ARG   C 1 153 ? -22.931 -5.068  -80.842  1.000 57.188  0  172 ARG   C NE  1 
ATOM   6188  C CZ  . ARG   C 1 153 ? -23.329 -4.676  -79.625  1.000 59.025  0  172 ARG   C CZ  1 
ATOM   6189  N NH1 . ARG   C 1 153 ? -22.992 -5.369  -78.542  1.000 58.298  0  172 ARG   C NH1 1 
ATOM   6190  N NH2 . ARG   C 1 153 ? -24.061 -3.580  -79.502  1.000 60.564  0  172 ARG   C NH2 1 
ATOM   6191  N N   . GLU   C 1 154 ? -17.964 -5.708  -83.758  1.000 47.587  0  173 GLU   C N   1 
ATOM   6192  C CA  . GLU   C 1 154 ? -17.171 -6.848  -84.189  1.000 48.610  0  173 GLU   C CA  1 
ATOM   6193  C C   . GLU   C 1 154 ? -15.683 -6.490  -84.110  1.000 45.205  0  173 GLU   C C   1 
ATOM   6194  O O   . GLU   C 1 154 ? -14.850 -7.298  -83.685  1.000 43.460  0  173 GLU   C O   1 
ATOM   6195  C CB  . GLU   C 1 154 ? -17.529 -7.274  -85.613  1.000 52.590  0  173 GLU   C CB  1 
ATOM   6196  C CG  . GLU   C 1 154 ? -18.927 -7.877  -85.757  1.000 57.118  0  173 GLU   C CG  1 
ATOM   6197  C CD  . GLU   C 1 154 ? -20.112 -6.920  -85.632  1.000 61.147  0  173 GLU   C CD  1 
ATOM   6198  O OE1 . GLU   C 1 154 ? -20.028 -5.736  -86.063  1.000 62.237  0  173 GLU   C OE1 1 
ATOM   6199  O OE2 . GLU   C 1 154 ? -21.158 -7.388  -85.127  1.000 62.947  0  173 GLU   C OE2 1 
ATOM   6200  N N   . TYR   C 1 155 ? -15.363 -5.263  -84.524  1.000 44.196  0  174 TYR   C N   1 
ATOM   6201  C CA  . TYR   C 1 155 ? -13.992 -4.785  -84.542  1.000 43.047  0  174 TYR   C CA  1 
ATOM   6202  C C   . TYR   C 1 155 ? -13.442 -4.688  -83.121  1.000 41.300  0  174 TYR   C C   1 
ATOM   6203  O O   . TYR   C 1 155 ? -12.283 -5.022  -82.885  1.000 40.240  0  174 TYR   C O   1 
ATOM   6204  C CB  . TYR   C 1 155 ? -13.951 -3.438  -85.265  1.000 42.861  0  174 TYR   C CB  1 
ATOM   6205  C CG  . TYR   C 1 155 ? -12.672 -2.645  -85.052  1.000 41.252  0  174 TYR   C CG  1 
ATOM   6206  C CD1 . TYR   C 1 155 ? -11.547 -2.856  -85.847  1.000 41.382  0  174 TYR   C CD1 1 
ATOM   6207  C CD2 . TYR   C 1 155 ? -12.617 -1.651  -84.083  1.000 40.245  0  174 TYR   C CD2 1 
ATOM   6208  C CE1 . TYR   C 1 155 ? -10.390 -2.118  -85.656  1.000 40.266  0  174 TYR   C CE1 1 
ATOM   6209  C CE2 . TYR   C 1 155 ? -11.468 -0.900  -83.892  1.000 39.761  0  174 TYR   C CE2 1 
ATOM   6210  C CZ  . TYR   C 1 155 ? -10.357 -1.135  -84.683  1.000 39.842  0  174 TYR   C CZ  1 
ATOM   6211  O OH  . TYR   C 1 155 ? -9.231  -0.398  -84.490  1.000 41.793  0  174 TYR   C OH  1 
ATOM   6212  N N   . HIS   C 1 156 ? -14.275 -4.218  -82.190  1.000 41.012  0  175 HIS   C N   1 
ATOM   6213  C CA  . HIS   C 1 156 ? -13.861 -4.069  -80.805  1.000 40.433  0  175 HIS   C CA  1 
ATOM   6214  C C   . HIS   C 1 156 ? -13.604 -5.429  -80.154  1.000 41.136  0  175 HIS   C C   1 
ATOM   6215  O O   . HIS   C 1 156 ? -12.744 -5.534  -79.284  1.000 40.521  0  175 HIS   C O   1 
ATOM   6216  C CB  . HIS   C 1 156 ? -14.890 -3.265  -80.006  1.000 39.927  0  175 HIS   C CB  1 
ATOM   6217  C CG  . HIS   C 1 156 ? -14.563 -3.153  -78.560  1.000 38.596  0  175 HIS   C CG  1 
ATOM   6218  N ND1 . HIS   C 1 156 ? -15.164 -3.928  -77.599  1.000 39.002  0  175 HIS   C ND1 1 
ATOM   6219  C CD2 . HIS   C 1 156 ? -13.743 -2.330  -77.903  1.000 37.423  0  175 HIS   C CD2 1 
ATOM   6220  C CE1 . HIS   C 1 156 ? -14.707 -3.591  -76.405  1.000 37.814  0  175 HIS   C CE1 1 
ATOM   6221  N NE2 . HIS   C 1 156 ? -13.850 -2.613  -76.567  1.000 36.945  0  175 HIS   C NE2 1 
ATOM   6222  N N   . GLU   C 1 157 ? -14.348 -6.459  -80.573  1.000 42.658  0  176 GLU   C N   1 
ATOM   6223  C CA  . GLU   C 1 157 ? -14.128 -7.811  -80.075  1.000 43.416  0  176 GLU   C CA  1 
ATOM   6224  C C   . GLU   C 1 157 ? -12.774 -8.329  -80.554  1.000 41.146  0  176 GLU   C C   1 
ATOM   6225  O O   . GLU   C 1 157 ? -12.079 -9.026  -79.818  1.000 40.442  0  176 GLU   C O   1 
ATOM   6226  C CB  . GLU   C 1 157 ? -15.248 -8.766  -80.507  1.000 47.020  0  176 GLU   C CB  1 
ATOM   6227  C CG  . GLU   C 1 157 ? -16.550 -8.524  -79.748  1.000 49.133  0  176 GLU   C CG  1 
ATOM   6228  C CD  . GLU   C 1 157 ? -17.694 -9.449  -80.112  1.000 52.808  0  176 GLU   C CD  1 
ATOM   6229  O OE1 . GLU   C 1 157 ? -17.430 -10.540 -80.640  1.000 54.622  0  176 GLU   C OE1 1 
ATOM   6230  O OE2 . GLU   C 1 157 ? -18.861 -9.105  -79.852  1.000 54.917  0  176 GLU   C OE2 1 
ATOM   6231  N N   . ARG   C 1 158 ? -12.409 -7.981  -81.794  1.000 40.432  0  177 ARG   C N   1 
ATOM   6232  C CA  . ARG   C 1 158 ? -11.135 -8.403  -82.349  1.000 39.603  0  177 ARG   C CA  1 
ATOM   6233  C C   . ARG   C 1 158 ? -9.999  -7.651  -81.656  1.000 37.155  0  177 ARG   C C   1 
ATOM   6234  O O   . ARG   C 1 158 ? -8.945  -8.227  -81.398  1.000 35.145  0  177 ARG   C O   1 
ATOM   6235  C CB  . ARG   C 1 158 ? -11.097 -8.202  -83.862  1.000 40.496  0  177 ARG   C CB  1 
ATOM   6236  C CG  . ARG   C 1 158 ? -12.009 -9.169  -84.609  1.000 42.473  0  177 ARG   C CG  1 
ATOM   6237  C CD  . ARG   C 1 158 ? -11.703 -9.208  -86.116  1.000 42.352  0  177 ARG   C CD  1 
ATOM   6238  N NE  . ARG   C 1 158 ? -12.011 -7.936  -86.782  1.000 41.596  0  177 ARG   C NE  1 
ATOM   6239  C CZ  . ARG   C 1 158 ? -13.231 -7.511  -87.146  1.000 42.088  0  177 ARG   C CZ  1 
ATOM   6240  N NH1 . ARG   C 1 158 ? -14.275 -8.315  -87.044  1.000 43.376  0  177 ARG   C NH1 1 
ATOM   6241  N NH2 . ARG   C 1 158 ? -13.385 -6.304  -87.646  1.000 41.838  0  177 ARG   C NH2 1 
ATOM   6242  N N   . LEU   C 1 159 ? -10.249 -6.381  -81.324  1.000 36.563  0  178 LEU   C N   1 
ATOM   6243  C CA  . LEU   C 1 159 ? -9.216  -5.513  -80.782  1.000 35.538  0  178 LEU   C CA  1 
ATOM   6244  C C   . LEU   C 1 159 ? -8.919  -5.847  -79.320  1.000 35.271  0  178 LEU   C C   1 
ATOM   6245  O O   . LEU   C 1 159 ? -7.764  -5.829  -78.912  1.000 34.746  0  178 LEU   C O   1 
ATOM   6246  C CB  . LEU   C 1 159 ? -9.633  -4.052  -80.941  1.000 35.675  0  178 LEU   C CB  1 
ATOM   6247  C CG  . LEU   C 1 159 ? -8.700  -3.005  -80.327  1.000 34.818  0  178 LEU   C CG  1 
ATOM   6248  C CD1 . LEU   C 1 159 ? -7.321  -3.136  -80.897  1.000 34.763  0  178 LEU   C CD1 1 
ATOM   6249  C CD2 . LEU   C 1 159 ? -9.230  -1.607  -80.581  1.000 34.879  0  178 LEU   C CD2 1 
ATOM   6250  N N   . GLN   C 1 160 ? -9.955  -6.153  -78.531  1.000 36.289  0  179 GLN   C N   1 
ATOM   6251  C CA  . GLN   C 1 160 ? -9.833  -6.156  -77.077  1.000 35.712  0  179 GLN   C CA  1 
ATOM   6252  C C   . GLN   C 1 160 ? -8.957  -7.301  -76.570  1.000 36.040  0  179 GLN   C C   1 
ATOM   6253  O O   . GLN   C 1 160 ? -8.395  -7.198  -75.480  1.000 36.204  0  179 GLN   C O   1 
ATOM   6254  C CB  . GLN   C 1 160 ? -11.209 -6.206  -76.419  1.000 36.349  0  179 GLN   C CB  1 
ATOM   6255  C CG  . GLN   C 1 160 ? -11.975 -7.494  -76.706  1.000 37.393  0  179 GLN   C CG  1 
ATOM   6256  C CD  . GLN   C 1 160 ? -13.270 -7.615  -75.938  1.000 37.086  0  179 GLN   C CD  1 
ATOM   6257  O OE1 . GLN   C 1 160 ? -13.652 -6.731  -75.165  1.000 36.627  0  179 GLN   C OE1 1 
ATOM   6258  N NE2 . GLN   C 1 160 ? -13.945 -8.732  -76.142  1.000 37.340  0  179 GLN   C NE2 1 
ATOM   6259  N N   . THR   C 1 161 ? -8.843  -8.392  -77.343  1.000 36.152  0  180 THR   C N   1 
ATOM   6260  C CA  . THR   C 1 161 ? -7.946  -9.484  -76.992  1.000 35.840  0  180 THR   C CA  1 
ATOM   6261  C C   . THR   C 1 161 ? -6.585  -8.939  -76.551  1.000 34.888  0  180 THR   C C   1 
ATOM   6262  O O   . THR   C 1 161 ? -5.970  -9.479  -75.631  1.000 34.090  0  180 THR   C O   1 
ATOM   6263  C CB  . THR   C 1 161 ? -7.775  -10.437 -78.172  1.000 36.615  0  180 THR   C CB  1 
ATOM   6264  O OG1 . THR   C 1 161 ? -9.092  -10.814 -78.574  1.000 37.828  0  180 THR   C OG1 1 
ATOM   6265  C CG2 . THR   C 1 161 ? -6.953  -11.661 -77.792  1.000 37.353  0  180 THR   C CG2 1 
ATOM   6266  N N   . PHE   C 1 162 ? -6.101  -7.892  -77.237  1.000 34.626  0  181 PHE   C N   1 
ATOM   6267  C CA  . PHE   C 1 162 ? -4.782  -7.333  -76.972  1.000 33.694  0  181 PHE   C CA  1 
ATOM   6268  C C   . PHE   C 1 162 ? -4.664  -6.884  -75.508  1.000 33.104  0  181 PHE   C C   1 
ATOM   6269  O O   . PHE   C 1 162 ? -3.564  -6.866  -74.965  1.000 32.649  0  181 PHE   C O   1 
ATOM   6270  C CB  . PHE   C 1 162 ? -4.474  -6.194  -77.963  1.000 33.476  0  181 PHE   C CB  1 
ATOM   6271  C CG  . PHE   C 1 162 ? -4.072  -6.649  -79.361  1.000 34.049  0  181 PHE   C CG  1 
ATOM   6272  C CD1 . PHE   C 1 162 ? -2.778  -7.084  -79.624  1.000 34.538  0  181 PHE   C CD1 1 
ATOM   6273  C CD2 . PHE   C 1 162 ? -4.978  -6.638  -80.417  1.000 34.621  0  181 PHE   C CD2 1 
ATOM   6274  C CE1 . PHE   C 1 162 ? -2.411  -7.506  -80.898  1.000 35.069  0  181 PHE   C CE1 1 
ATOM   6275  C CE2 . PHE   C 1 162 ? -4.611  -7.074  -81.683  1.000 34.819  0  181 PHE   C CE2 1 
ATOM   6276  C CZ  . PHE   C 1 162 ? -3.332  -7.502  -81.920  1.000 35.099  0  181 PHE   C CZ  1 
ATOM   6277  N N   . LEU   C 1 163 ? -5.775  -6.500  -74.867  1.000 33.045  0  182 LEU   C N   1 
ATOM   6278  C CA  . LEU   C 1 163 ? -5.757  -6.132  -73.460  1.000 33.657  0  182 LEU   C CA  1 
ATOM   6279  C C   . LEU   C 1 163 ? -5.168  -7.275  -72.624  1.000 34.434  0  182 LEU   C C   1 
ATOM   6280  O O   . LEU   C 1 163 ? -4.415  -7.036  -71.672  1.000 34.263  0  182 LEU   C O   1 
ATOM   6281  C CB  . LEU   C 1 163 ? -7.161  -5.772  -72.962  1.000 33.927  0  182 LEU   C CB  1 
ATOM   6282  C CG  . LEU   C 1 163 ? -7.820  -4.540  -73.584  1.000 33.814  0  182 LEU   C CG  1 
ATOM   6283  C CD1 . LEU   C 1 163 ? -9.169  -4.312  -72.970  1.000 34.082  0  182 LEU   C CD1 1 
ATOM   6284  C CD2 . LEU   C 1 163 ? -6.978  -3.295  -73.422  1.000 33.262  0  182 LEU   C CD2 1 
ATOM   6285  N N   . MET   C 1 164 ? -5.521  -8.513  -72.990  1.000 34.675  0  183 MET   C N   1 
ATOM   6286  C CA  . MET   C 1 164 ? -5.072  -9.691  -72.271  1.000 34.680  0  183 MET   C CA  1 
ATOM   6287  C C   . MET   C 1 164 ? -3.552  -9.828  -72.363  1.000 34.423  0  183 MET   C C   1 
ATOM   6288  O O   . MET   C 1 164 ? -2.918  -10.203 -71.377  1.000 34.999  0  183 MET   C O   1 
ATOM   6289  C CB  . MET   C 1 164 ? -5.756  -10.951 -72.803  1.000 35.375  0  183 MET   C CB  1 
ATOM   6290  C CG  . MET   C 1 164 ? -7.253  -10.969 -72.524  1.000 36.555  0  183 MET   C CG  1 
ATOM   6291  S SD  . MET   C 1 164 ? -7.667  -11.006 -70.758  1.000 37.067  0  183 MET   C SD  1 
ATOM   6292  C CE  . MET   C 1 164 ? -9.456  -10.951 -70.893  1.000 36.697  0  183 MET   C CE  1 
ATOM   6293  N N   . TRP   C 1 165 ? -2.972  -9.515  -73.531  1.000 32.785  0  184 TRP   C N   1 
ATOM   6294  C CA  . TRP   C 1 165 ? -1.551  -9.737  -73.746  1.000 32.353  0  184 TRP   C CA  1 
ATOM   6295  C C   . TRP   C 1 165 ? -0.691  -8.612  -73.158  1.000 31.040  0  184 TRP   C C   1 
ATOM   6296  O O   . TRP   C 1 165 ? 0.484   -8.836  -72.872  1.000 30.642  0  184 TRP   C O   1 
ATOM   6297  C CB  . TRP   C 1 165 ? -1.241  -9.903  -75.237  1.000 32.593  0  184 TRP   C CB  1 
ATOM   6298  C CG  . TRP   C 1 165 ? -2.051  -10.933 -75.980  1.000 33.814  0  184 TRP   C CG  1 
ATOM   6299  C CD1 . TRP   C 1 165 ? -2.598  -10.759 -77.216  1.000 34.314  0  184 TRP   C CD1 1 
ATOM   6300  C CD2 . TRP   C 1 165 ? -2.345  -12.293 -75.604  1.000 34.902  0  184 TRP   C CD2 1 
ATOM   6301  N NE1 . TRP   C 1 165 ? -3.244  -11.892 -77.618  1.000 35.216  0  184 TRP   C NE1 1 
ATOM   6302  C CE2 . TRP   C 1 165 ? -3.101  -12.851 -76.658  1.000 35.449  0  184 TRP   C CE2 1 
ATOM   6303  C CE3 . TRP   C 1 165 ? -2.057  -13.087 -74.489  1.000 35.242  0  184 TRP   C CE3 1 
ATOM   6304  C CZ2 . TRP   C 1 165 ? -3.567  -14.160 -76.627  1.000 36.535  0  184 TRP   C CZ2 1 
ATOM   6305  C CZ3 . TRP   C 1 165 ? -2.500  -14.388 -74.472  1.000 36.466  0  184 TRP   C CZ3 1 
ATOM   6306  C CH2 . TRP   C 1 165 ? -3.244  -14.914 -75.525  1.000 37.137  0  184 TRP   C CH2 1 
ATOM   6307  N N   . PHE   C 1 166 ? -1.248  -7.406  -72.982  1.000 30.468  0  185 PHE   C N   1 
ATOM   6308  C CA  . PHE   C 1 166 ? -0.404  -6.244  -72.717  1.000 30.350  0  185 PHE   C CA  1 
ATOM   6309  C C   . PHE   C 1 166 ? -0.837  -5.443  -71.494  1.000 31.600  0  185 PHE   C C   1 
ATOM   6310  O O   . PHE   C 1 166 ? -0.123  -4.520  -71.108  1.000 31.872  0  185 PHE   C O   1 
ATOM   6311  C CB  . PHE   C 1 166 ? -0.344  -5.336  -73.946  1.000 29.574  0  185 PHE   C CB  1 
ATOM   6312  C CG  . PHE   C 1 166 ? 0.361   -6.067  -75.073  1.000 30.147  0  185 PHE   C CG  1 
ATOM   6313  C CD1 . PHE   C 1 166 ? 1.744   -6.188  -75.070  1.000 30.568  0  185 PHE   C CD1 1 
ATOM   6314  C CD2 . PHE   C 1 166 ? -0.357  -6.710  -76.074  1.000 30.745  0  185 PHE   C CD2 1 
ATOM   6315  C CE1 . PHE   C 1 166 ? 2.394   -6.897  -76.065  1.000 31.338  0  185 PHE   C CE1 1 
ATOM   6316  C CE2 . PHE   C 1 166 ? 0.302   -7.412  -77.079  1.000 31.691  0  185 PHE   C CE2 1 
ATOM   6317  C CZ  . PHE   C 1 166 ? 1.672   -7.506  -77.071  1.000 31.782  0  185 PHE   C CZ  1 
ATOM   6318  N N   . ILE   C 1 167 ? -1.970  -5.782  -70.874  1.000 32.231  0  186 ILE   C N   1 
ATOM   6319  C CA  . ILE   C 1 167 ? -2.354  -5.127  -69.641  1.000 32.994  0  186 ILE   C CA  1 
ATOM   6320  C C   . ILE   C 1 167 ? -2.579  -6.184  -68.565  1.000 33.839  0  186 ILE   C C   1 
ATOM   6321  O O   . ILE   C 1 167 ? -3.343  -7.126  -68.755  1.000 34.134  0  186 ILE   C O   1 
ATOM   6322  C CB  . ILE   C 1 167 ? -3.553  -4.193  -69.880  1.000 33.665  0  186 ILE   C CB  1 
ATOM   6323  C CG1 . ILE   C 1 167 ? -3.083  -2.951  -70.630  1.000 32.650  0  186 ILE   C CG1 1 
ATOM   6324  C CG2 . ILE   C 1 167 ? -4.241  -3.816  -68.567  1.000 34.179  0  186 ILE   C CG2 1 
ATOM   6325  C CD1 . ILE   C 1 167 ? -4.196  -2.018  -71.053  1.000 33.536  0  186 ILE   C CD1 1 
ATOM   6326  N N   . GLU   C 1 168 ? -1.884  -6.010  -67.433  1.000 34.633  0  187 GLU   C N   1 
ATOM   6327  C CA  . GLU   C 1 168 ? -1.701  -7.096  -66.488  1.000 35.263  0  187 GLU   C CA  1 
ATOM   6328  C C   . GLU   C 1 168 ? -3.050  -7.480  -65.886  1.000 34.906  0  187 GLU   C C   1 
ATOM   6329  O O   . GLU   C 1 168 ? -3.379  -8.652  -65.837  1.000 35.080  0  187 GLU   C O   1 
ATOM   6330  C CB  . GLU   C 1 168 ? -0.680  -6.789  -65.391  1.000 35.572  0  187 GLU   C CB  1 
ATOM   6331  C CG  . GLU   C 1 168 ? -0.241  -8.062  -64.672  1.000 36.357  0  187 GLU   C CG  1 
ATOM   6332  C CD  . GLU   C 1 168 ? 0.681   -7.934  -63.493  1.000 36.470  0  187 GLU   C CD  1 
ATOM   6333  O OE1 . GLU   C 1 168 ? 1.078   -9.007  -63.013  1.000 38.282  0  187 GLU   C OE1 1 
ATOM   6334  O OE2 . GLU   C 1 168 ? 1.027   -6.812  -63.112  1.000 35.596  0  187 GLU   C OE2 1 
ATOM   6335  N N   . THR   C 1 169 ? -3.834  -6.482  -65.472  1.000 34.911  0  188 THR   C N   1 
ATOM   6336  C CA  . THR   C 1 169 ? -5.077  -6.715  -64.757  1.000 36.820  0  188 THR   C CA  1 
ATOM   6337  C C   . THR   C 1 169 ? -6.271  -6.544  -65.693  1.000 36.541  0  188 THR   C C   1 
ATOM   6338  O O   . THR   C 1 169 ? -7.369  -6.229  -65.249  1.000 38.686  0  188 THR   C O   1 
ATOM   6339  C CB  . THR   C 1 169 ? -5.137  -5.758  -63.564  1.000 37.801  0  188 THR   C CB  1 
ATOM   6340  O OG1 . THR   C 1 169 ? -4.879  -4.454  -64.070  1.000 36.992  0  188 THR   C OG1 1 
ATOM   6341  C CG2 . THR   C 1 169 ? -4.075  -6.058  -62.525  1.000 38.367  0  188 THR   C CG2 1 
ATOM   6342  N N   . ALA   C 1 170 ? -6.071  -6.837  -66.976  1.000 35.455  0  189 ALA   C N   1 
ATOM   6343  C CA  . ALA   C 1 170 ? -7.044  -6.515  -68.007  1.000 35.655  0  189 ALA   C CA  1 
ATOM   6344  C C   . ALA   C 1 170 ? -8.287  -7.384  -67.869  1.000 36.284  0  189 ALA   C C   1 
ATOM   6345  O O   . ALA   C 1 170 ? -8.166  -8.566  -67.590  1.000 37.146  0  189 ALA   C O   1 
ATOM   6346  C CB  . ALA   C 1 170 ? -6.431  -6.720  -69.364  1.000 35.669  0  189 ALA   C CB  1 
ATOM   6347  N N   . SER   C 1 171 ? -9.466  -6.797  -68.107  1.000 36.075  0  190 SER   C N   1 
ATOM   6348  C CA  . SER   C 1 171 ? -10.678 -7.571  -68.314  1.000 37.314  0  190 SER   C CA  1 
ATOM   6349  C C   . SER   C 1 171 ? -11.628 -6.833  -69.255  1.000 36.324  0  190 SER   C C   1 
ATOM   6350  O O   . SER   C 1 171 ? -11.657 -5.612  -69.283  1.000 37.150  0  190 SER   C O   1 
ATOM   6351  C CB  . SER   C 1 171 ? -11.352 -7.913  -67.012  1.000 38.999  0  190 SER   C CB  1 
ATOM   6352  O OG  . SER   C 1 171 ? -11.512 -6.762  -66.202  1.000 40.100  0  190 SER   C OG  1 
ATOM   6353  N N   . PHE   C 1 172 ? -12.416 -7.605  -69.999  1.000 35.578  0  191 PHE   C N   1 
ATOM   6354  C CA  . PHE   C 1 172 ? -13.284 -7.087  -71.037  1.000 35.664  0  191 PHE   C CA  1 
ATOM   6355  C C   . PHE   C 1 172 ? -14.422 -6.274  -70.424  1.000 36.838  0  191 PHE   C C   1 
ATOM   6356  O O   . PHE   C 1 172 ? -14.879 -6.570  -69.322  1.000 39.233  0  191 PHE   C O   1 
ATOM   6357  C CB  . PHE   C 1 172 ? -13.775 -8.290  -71.854  1.000 35.740  0  191 PHE   C CB  1 
ATOM   6358  C CG  . PHE   C 1 172 ? -12.707 -9.054  -72.626  1.000 34.678  0  191 PHE   C CG  1 
ATOM   6359  C CD1 . PHE   C 1 172 ? -11.501 -8.455  -72.967  1.000 33.401  0  191 PHE   C CD1 1 
ATOM   6360  C CD2 . PHE   C 1 172 ? -12.923 -10.364 -73.044  1.000 35.199  0  191 PHE   C CD2 1 
ATOM   6361  C CE1 . PHE   C 1 172 ? -10.542 -9.148  -73.690  1.000 32.898  0  191 PHE   C CE1 1 
ATOM   6362  C CE2 . PHE   C 1 172 ? -11.954 -11.057 -73.765  1.000 34.797  0  191 PHE   C CE2 1 
ATOM   6363  C CZ  . PHE   C 1 172 ? -10.766 -10.445 -74.079  1.000 33.619  0  191 PHE   C CZ  1 
ATOM   6364  N N   . ILE   C 1 173 ? -14.883 -5.261  -71.166  1.000 36.784  0  192 ILE   C N   1 
ATOM   6365  C CA  . ILE   C 1 173 ? -15.944 -4.376  -70.708  1.000 37.961  0  192 ILE   C CA  1 
ATOM   6366  C C   . ILE   C 1 173 ? -17.273 -4.867  -71.267  1.000 39.634  0  192 ILE   C C   1 
ATOM   6367  O O   . ILE   C 1 173 ? -17.288 -5.633  -72.218  1.000 38.637  0  192 ILE   C O   1 
ATOM   6368  C CB  . ILE   C 1 173 ? -15.682 -2.915  -71.124  1.000 37.370  0  192 ILE   C CB  1 
ATOM   6369  C CG1 . ILE   C 1 173 ? -15.764 -2.745  -72.665  1.000 37.486  0  192 ILE   C CG1 1 
ATOM   6370  C CG2 . ILE   C 1 173 ? -14.352 -2.423  -70.553  1.000 35.202  0  192 ILE   C CG2 1 
ATOM   6371  C CD1 . ILE   C 1 173 ? -15.553 -1.324  -73.142  1.000 37.171  0  192 ILE   C CD1 1 
ATOM   6372  N N   . ASP   C 1 174 ? -18.365 -4.373  -70.674  1.000 42.226  0  193 ASP   C N   1 
ATOM   6373  C CA  . ASP   C 1 174 ? -19.709 -4.640  -71.157  1.000 44.687  0  193 ASP   C CA  1 
ATOM   6374  C C   . ASP   C 1 174 ? -20.089 -3.578  -72.191  1.000 45.451  0  193 ASP   C C   1 
ATOM   6375  O O   . ASP   C 1 174 ? -20.422 -2.448  -71.830  1.000 47.569  0  193 ASP   C O   1 
ATOM   6376  C CB  . ASP   C 1 174 ? -20.687 -4.690  -69.994  1.000 45.701  0  193 ASP   C CB  1 
ATOM   6377  C CG  . ASP   C 1 174 ? -22.142 -4.890  -70.380  1.000 47.987  0  193 ASP   C CG  1 
ATOM   6378  O OD1 . ASP   C 1 174 ? -22.415 -5.075  -71.584  1.000 47.245  0  193 ASP   C OD1 1 
ATOM   6379  O OD2 . ASP   C 1 174 ? -23.001 -4.846  -69.474  1.000 50.805  0  193 ASP   C OD2 1 
ATOM   6380  N N   . VAL   C 1 175 ? -20.084 -3.953  -73.474  1.000 45.208  0  194 VAL   C N   1 
ATOM   6381  C CA  . VAL   C 1 175 ? -20.218 -2.974  -74.546  1.000 45.988  0  194 VAL   C CA  1 
ATOM   6382  C C   . VAL   C 1 175 ? -21.660 -2.473  -74.647  1.000 48.123  0  194 VAL   C C   1 
ATOM   6383  O O   . VAL   C 1 175 ? -21.893 -1.468  -75.306  1.000 47.556  0  194 VAL   C O   1 
ATOM   6384  C CB  . VAL   C 1 175 ? -19.725 -3.489  -75.915  1.000 45.372  0  194 VAL   C CB  1 
ATOM   6385  C CG1 . VAL   C 1 175 ? -18.220 -3.718  -75.920  1.000 42.689  0  194 VAL   C CG1 1 
ATOM   6386  C CG2 . VAL   C 1 175 ? -20.470 -4.736  -76.386  1.000 47.278  0  194 VAL   C CG2 1 
ATOM   6387  N N   . ASP   C 1 176 ? -22.609 -3.164  -73.998  1.000 50.912  0  195 ASP   C N   1 
ATOM   6388  C CA  . ASP   C 1 176 ? -24.006 -2.758  -74.004  1.000 54.046  0  195 ASP   C CA  1 
ATOM   6389  C C   . ASP   C 1 176 ? -24.254 -1.547  -73.102  1.000 54.491  0  195 ASP   C C   1 
ATOM   6390  O O   . ASP   C 1 176 ? -25.319 -0.930  -73.189  1.000 56.897  0  195 ASP   C O   1 
ATOM   6391  C CB  . ASP   C 1 176 ? -24.928 -3.917  -73.649  1.000 55.912  0  195 ASP   C CB  1 
ATOM   6392  C CG  . ASP   C 1 176 ? -25.038 -5.007  -74.702  1.000 57.780  0  195 ASP   C CG  1 
ATOM   6393  O OD1 . ASP   C 1 176 ? -25.196 -4.663  -75.888  1.000 59.523  0  195 ASP   C OD1 1 
ATOM   6394  O OD2 . ASP   C 1 176 ? -25.001 -6.186  -74.324  1.000 59.500  0  195 ASP   C OD2 1 
ATOM   6395  N N   . ASP   C 1 177 ? -23.280 -1.213  -72.244  1.000 52.275  0  196 ASP   C N   1 
ATOM   6396  C CA  . ASP   C 1 177 ? -23.374 -0.026  -71.410  1.000 52.076  0  196 ASP   C CA  1 
ATOM   6397  C C   . ASP   C 1 177 ? -22.988 1.192   -72.247  1.000 51.232  0  196 ASP   C C   1 
ATOM   6398  O O   . ASP   C 1 177 ? -21.852 1.330   -72.690  1.000 49.074  0  196 ASP   C O   1 
ATOM   6399  C CB  . ASP   C 1 177 ? -22.574 -0.203  -70.128  1.000 50.747  0  196 ASP   C CB  1 
ATOM   6400  C CG  . ASP   C 1 177 ? -22.611 0.955   -69.136  1.000 50.395  0  196 ASP   C CG  1 
ATOM   6401  O OD1 . ASP   C 1 177 ? -22.985 2.073   -69.544  1.000 51.141  0  196 ASP   C OD1 1 
ATOM   6402  O OD2 . ASP   C 1 177 ? -22.268 0.730   -67.956  1.000 49.192  0  196 ASP   C OD2 1 
ATOM   6403  N N   . GLU   C 1 178 ? -23.964 2.081   -72.435  1.000 53.352  0  197 GLU   C N   1 
ATOM   6404  C CA  . GLU   C 1 178 ? -23.821 3.222   -73.321  1.000 53.732  0  197 GLU   C CA  1 
ATOM   6405  C C   . GLU   C 1 178 ? -22.915 4.294   -72.725  1.000 52.402  0  197 GLU   C C   1 
ATOM   6406  O O   . GLU   C 1 178 ? -22.562 5.239   -73.423  1.000 51.894  0  197 GLU   C O   1 
ATOM   6407  C CB  . GLU   C 1 178 ? -25.183 3.854   -73.588  1.000 56.579  0  197 GLU   C CB  1 
ATOM   6408  C CG  . GLU   C 1 178 ? -25.922 3.232   -74.763  1.000 58.362  0  197 GLU   C CG  1 
ATOM   6409  C CD  . GLU   C 1 178 ? -27.262 3.913   -74.954  1.000 61.468  0  197 GLU   C CD  1 
ATOM   6410  O OE1 . GLU   C 1 178 ? -27.237 5.156   -75.119  1.000 61.782  0  197 GLU   C OE1 1 
ATOM   6411  O OE2 . GLU   C 1 178 ? -28.314 3.221   -74.918  1.000 64.427  0  197 GLU   C OE2 1 
ATOM   6412  N N   . ARG   C 1 179 ? -22.546 4.158   -71.441  1.000 51.478  0  198 ARG   C N   1 
ATOM   6413  C CA  . ARG   C 1 179 ? -21.683 5.140   -70.812  1.000 49.768  0  198 ARG   C CA  1 
ATOM   6414  C C   . ARG   C 1 179 ? -20.241 4.967   -71.284  1.000 46.550  0  198 ARG   C C   1 
ATOM   6415  O O   . ARG   C 1 179 ? -19.402 5.802   -70.977  1.000 46.122  0  198 ARG   C O   1 
ATOM   6416  C CB  . ARG   C 1 179 ? -21.831 5.097   -69.287  1.000 50.595  0  198 ARG   C CB  1 
ATOM   6417  C CG  . ARG   C 1 179 ? -23.149 5.681   -68.800  1.000 52.818  0  198 ARG   C CG  1 
ATOM   6418  C CD  . ARG   C 1 179 ? -23.252 5.730   -67.282  1.000 53.925  0  198 ARG   C CD  1 
ATOM   6419  N NE  . ARG   C 1 179 ? -24.447 6.447   -66.827  1.000 56.810  0  198 ARG   C NE  1 
ATOM   6420  C CZ  . ARG   C 1 179 ? -24.660 7.763   -66.923  1.000 57.687  0  198 ARG   C CZ  1 
ATOM   6421  N NH1 . ARG   C 1 179 ? -23.692 8.595   -67.279  1.000 56.269  0  198 ARG   C NH1 1 
ATOM   6422  N NH2 . ARG   C 1 179 ? -25.860 8.249   -66.662  1.000 60.128  0  198 ARG   C NH2 1 
ATOM   6423  N N   . TRP   C 1 180 ? -19.947 3.895   -72.027  1.000 45.323  0  199 TRP   C N   1 
ATOM   6424  C CA  . TRP   C 1 180 ? -18.617 3.718   -72.591  1.000 43.263  0  199 TRP   C CA  1 
ATOM   6425  C C   . TRP   C 1 180 ? -18.432 4.632   -73.801  1.000 42.199  0  199 TRP   C C   1 
ATOM   6426  O O   . TRP   C 1 180 ? -19.268 4.666   -74.692  1.000 42.522  0  199 TRP   C O   1 
ATOM   6427  C CB  . TRP   C 1 180 ? -18.355 2.259   -72.984  1.000 43.400  0  199 TRP   C CB  1 
ATOM   6428  C CG  . TRP   C 1 180 ? -18.074 1.345   -71.821  1.000 44.795  0  199 TRP   C CG  1 
ATOM   6429  C CD1 . TRP   C 1 180 ? -18.835 0.295   -71.393  1.000 46.554  0  199 TRP   C CD1 1 
ATOM   6430  C CD2 . TRP   C 1 180 ? -16.956 1.419   -70.914  1.000 44.505  0  199 TRP   C CD2 1 
ATOM   6431  N NE1 . TRP   C 1 180 ? -18.261 -0.302  -70.301  1.000 46.639  0  199 TRP   C NE1 1 
ATOM   6432  C CE2 . TRP   C 1 180 ? -17.111 0.368   -69.982  1.000 45.043  0  199 TRP   C CE2 1 
ATOM   6433  C CE3 . TRP   C 1 180 ? -15.852 2.268   -70.800  1.000 44.088  0  199 TRP   C CE3 1 
ATOM   6434  C CZ2 . TRP   C 1 180 ? -16.200 0.142   -68.956  1.000 44.318  0  199 TRP   C CZ2 1 
ATOM   6435  C CZ3 . TRP   C 1 180 ? -14.952 2.047   -69.782  1.000 44.522  0  199 TRP   C CZ3 1 
ATOM   6436  C CH2 . TRP   C 1 180 ? -15.127 1.001   -68.870  1.000 44.363  0  199 TRP   C CH2 1 
ATOM   6437  N N   . HIS   C 1 181 ? -17.325 5.376   -73.809  1.000 40.546  0  200 HIS   C N   1 
ATOM   6438  C CA  . HIS   C 1 181 ? -16.872 6.109   -74.979  1.000 39.001  0  200 HIS   C CA  1 
ATOM   6439  C C   . HIS   C 1 181 ? -15.596 5.457   -75.485  1.000 37.192  0  200 HIS   C C   1 
ATOM   6440  O O   . HIS   C 1 181 ? -14.785 5.016   -74.682  1.000 36.640  0  200 HIS   C O   1 
ATOM   6441  C CB  . HIS   C 1 181 ? -16.626 7.584   -74.649  1.000 39.244  0  200 HIS   C CB  1 
ATOM   6442  C CG  . HIS   C 1 181 ? -17.881 8.334   -74.352  1.000 41.178  0  200 HIS   C CG  1 
ATOM   6443  N ND1 . HIS   C 1 181 ? -17.884 9.652   -73.945  1.000 41.831  0  200 HIS   C ND1 1 
ATOM   6444  C CD2 . HIS   C 1 181 ? -19.167 7.974   -74.447  1.000 42.389  0  200 HIS   C CD2 1 
ATOM   6445  C CE1 . HIS   C 1 181 ? -19.135 10.050  -73.773  1.000 43.179  0  200 HIS   C CE1 1 
ATOM   6446  N NE2 . HIS   C 1 181 ? -19.923 9.047   -74.062  1.000 43.709  0  200 HIS   C NE2 1 
ATOM   6447  N N   . TYR   C 1 182 ? -15.437 5.414   -76.813  1.000 37.450  0  201 TYR   C N   1 
ATOM   6448  C CA  . TYR   C 1 182 ? -14.287 4.794   -77.448  1.000 36.208  0  201 TYR   C CA  1 
ATOM   6449  C C   . TYR   C 1 182 ? -13.525 5.847   -78.253  1.000 35.844  0  201 TYR   C C   1 
ATOM   6450  O O   . TYR   C 1 182 ? -14.121 6.609   -79.017  1.000 37.305  0  201 TYR   C O   1 
ATOM   6451  C CB  . TYR   C 1 182 ? -14.786 3.639   -78.322  1.000 36.306  0  201 TYR   C CB  1 
ATOM   6452  C CG  . TYR   C 1 182 ? -15.689 2.665   -77.586  1.000 36.761  0  201 TYR   C CG  1 
ATOM   6453  C CD1 . TYR   C 1 182 ? -17.026 2.967   -77.359  1.000 38.464  0  201 TYR   C CD1 1 
ATOM   6454  C CD2 . TYR   C 1 182 ? -15.216 1.437   -77.136  1.000 36.388  0  201 TYR   C CD2 1 
ATOM   6455  C CE1 . TYR   C 1 182 ? -17.867 2.083   -76.702  1.000 39.323  0  201 TYR   C CE1 1 
ATOM   6456  C CE2 . TYR   C 1 182 ? -16.042 0.547   -76.465  1.000 37.426  0  201 TYR   C CE2 1 
ATOM   6457  C CZ  . TYR   C 1 182 ? -17.372 0.872   -76.246  1.000 39.259  0  201 TYR   C CZ  1 
ATOM   6458  O OH  . TYR   C 1 182 ? -18.206 0.008   -75.589  1.000 40.718  0  201 TYR   C OH  1 
ATOM   6459  N N   . PHE   C 1 183 ? -12.202 5.869   -78.078  1.000 34.002  0  202 PHE   C N   1 
ATOM   6460  C CA  . PHE   C 1 183 ? -11.331 6.746   -78.837  1.000 33.950  0  202 PHE   C CA  1 
ATOM   6461  C C   . PHE   C 1 183 ? -10.297 5.873   -79.530  1.000 33.008  0  202 PHE   C C   1 
ATOM   6462  O O   . PHE   C 1 183 ? -9.559  5.162   -78.856  1.000 32.426  0  202 PHE   C O   1 
ATOM   6463  C CB  . PHE   C 1 183 ? -10.660 7.798   -77.948  1.000 33.789  0  202 PHE   C CB  1 
ATOM   6464  C CG  . PHE   C 1 183 ? -11.650 8.744   -77.282  1.000 35.408  0  202 PHE   C CG  1 
ATOM   6465  C CD1 . PHE   C 1 183 ? -12.200 8.442   -76.036  1.000 35.606  0  202 PHE   C CD1 1 
ATOM   6466  C CD2 . PHE   C 1 183 ? -12.047 9.924   -77.911  1.000 36.611  0  202 PHE   C CD2 1 
ATOM   6467  C CE1 . PHE   C 1 183 ? -13.111 9.300   -75.435  1.000 37.073  0  202 PHE   C CE1 1 
ATOM   6468  C CE2 . PHE   C 1 183 ? -12.960 10.779  -77.308  1.000 38.199  0  202 PHE   C CE2 1 
ATOM   6469  C CZ  . PHE   C 1 183 ? -13.493 10.464  -76.070  1.000 38.186  0  202 PHE   C CZ  1 
ATOM   6470  N N   . LEU   C 1 184 ? -10.264 5.938   -80.863  1.000 33.880  0  203 LEU   C N   1 
ATOM   6471  C CA  . LEU   C 1 184 ? -9.407  5.079   -81.659  1.000 34.192  0  203 LEU   C CA  1 
ATOM   6472  C C   . LEU   C 1 184 ? -8.295  5.896   -82.304  1.000 34.235  0  203 LEU   C C   1 
ATOM   6473  O O   . LEU   C 1 184 ? -8.524  7.018   -82.747  1.000 35.226  0  203 LEU   C O   1 
ATOM   6474  C CB  . LEU   C 1 184 ? -10.252 4.415   -82.736  1.000 35.624  0  203 LEU   C CB  1 
ATOM   6475  C CG  . LEU   C 1 184 ? -11.516 3.704   -82.255  1.000 37.515  0  203 LEU   C CG  1 
ATOM   6476  C CD1 . LEU   C 1 184 ? -12.265 3.157   -83.462  1.000 38.797  0  203 LEU   C CD1 1 
ATOM   6477  C CD2 . LEU   C 1 184 ? -11.183 2.590   -81.271  1.000 36.689  0  203 LEU   C CD2 1 
ATOM   6478  N N   . VAL   C 1 185 ? -7.103  5.295   -82.381  1.000 33.463  0  204 VAL   C N   1 
ATOM   6479  C CA  . VAL   C 1 185 ? -5.984  5.865   -83.108  1.000 32.327  0  204 VAL   C CA  1 
ATOM   6480  C C   . VAL   C 1 185 ? -5.737  5.009   -84.346  1.000 32.008  0  204 VAL   C C   1 
ATOM   6481  O O   . VAL   C 1 185 ? -5.690  3.780   -84.244  1.000 30.841  0  204 VAL   C O   1 
ATOM   6482  C CB  . VAL   C 1 185 ? -4.727  5.920   -82.229  1.000 31.845  0  204 VAL   C CB  1 
ATOM   6483  C CG1 . VAL   C 1 185 ? -3.576  6.618   -82.953  1.000 32.405  0  204 VAL   C CG1 1 
ATOM   6484  C CG2 . VAL   C 1 185 ? -5.013  6.582   -80.877  1.000 31.828  0  204 VAL   C CG2 1 
ATOM   6485  N N   . PHE   C 1 186 ? -5.564  5.676   -85.502  1.000 31.992  0  205 PHE   C N   1 
ATOM   6486  C CA  . PHE   C 1 186 ? -5.245  4.998   -86.746  1.000 32.179  0  205 PHE   C CA  1 
ATOM   6487  C C   . PHE   C 1 186 ? -4.058  5.686   -87.409  1.000 32.758  0  205 PHE   C C   1 
ATOM   6488  O O   . PHE   C 1 186 ? -3.882  6.895   -87.267  1.000 33.637  0  205 PHE   C O   1 
ATOM   6489  C CB  . PHE   C 1 186 ? -6.428  4.996   -87.717  1.000 32.965  0  205 PHE   C CB  1 
ATOM   6490  C CG  . PHE   C 1 186 ? -7.583  4.094   -87.313  1.000 32.401  0  205 PHE   C CG  1 
ATOM   6491  C CD1 . PHE   C 1 186 ? -7.590  2.745   -87.659  1.000 32.241  0  205 PHE   C CD1 1 
ATOM   6492  C CD2 . PHE   C 1 186 ? -8.663  4.604   -86.599  1.000 32.351  0  205 PHE   C CD2 1 
ATOM   6493  C CE1 . PHE   C 1 186 ? -8.642  1.924   -87.283  1.000 32.607  0  205 PHE   C CE1 1 
ATOM   6494  C CE2 . PHE   C 1 186 ? -9.726  3.783   -86.245  1.000 32.526  0  205 PHE   C CE2 1 
ATOM   6495  C CZ  . PHE   C 1 186 ? -9.713  2.442   -86.585  1.000 32.636  0  205 PHE   C CZ  1 
ATOM   6496  N N   . GLU   C 1 187 ? -3.258  4.899   -88.136  1.000 32.994  0  206 GLU   C N   1 
ATOM   6497  C CA  . GLU   C 1 187 ? -2.226  5.448   -88.996  1.000 34.383  0  206 GLU   C CA  1 
ATOM   6498  C C   . GLU   C 1 187 ? -2.685  5.306   -90.449  1.000 36.363  0  206 GLU   C C   1 
ATOM   6499  O O   . GLU   C 1 187 ? -3.205  4.262   -90.830  1.000 35.874  0  206 GLU   C O   1 
ATOM   6500  C CB  . GLU   C 1 187 ? -0.876  4.757   -88.811  1.000 33.350  0  206 GLU   C CB  1 
ATOM   6501  C CG  . GLU   C 1 187 ? 0.250   5.440   -89.596  1.000 33.699  0  206 GLU   C CG  1 
ATOM   6502  C CD  . GLU   C 1 187 ? 1.605   4.749   -89.526  1.000 32.681  0  206 GLU   C CD  1 
ATOM   6503  O OE1 . GLU   C 1 187 ? 1.708   3.739   -88.770  1.000 31.431  0  206 GLU   C OE1 1 
ATOM   6504  O OE2 . GLU   C 1 187 ? 2.537   5.188   -90.234  1.000 32.685  0  206 GLU   C OE2 1 
ATOM   6505  N N   . LYS   C 1 188 ? -2.477  6.366   -91.237  1.000 38.190  0  207 LYS   C N   1 
ATOM   6506  C CA  . LYS   C 1 188 ? -2.750  6.336   -92.664  1.000 40.651  0  207 LYS   C CA  1 
ATOM   6507  C C   . LYS   C 1 188 ? -1.479  5.882   -93.363  1.000 41.193  0  207 LYS   C C   1 
ATOM   6508  O O   . LYS   C 1 188 ? -0.395  6.349   -93.016  1.000 41.212  0  207 LYS   C O   1 
ATOM   6509  C CB  . LYS   C 1 188 ? -3.142  7.704   -93.226  1.000 42.176  0  207 LYS   C CB  1 
ATOM   6510  C CG  . LYS   C 1 188 ? -4.357  8.319   -92.577  1.000 42.694  0  207 LYS   C CG  1 
ATOM   6511  C CD  . LYS   C 1 188 ? -4.700  9.708   -93.113  1.000 44.482  0  207 LYS   C CD  1 
ATOM   6512  C CE  . LYS   C 1 188 ? -5.646  9.691   -94.260  1.000 46.822  0  207 LYS   C CE  1 
ATOM   6513  N NZ  . LYS   C 1 188 ? -6.520  10.862  -94.294  1.000 47.897  0  207 LYS   C NZ  1 
ATOM   6514  N N   . TYR   C 1 189 ? -1.617  4.959   -94.321  1.000 41.339  0  208 TYR   C N   1 
ATOM   6515  C CA  . TYR   C 1 189 ? -0.460  4.469   -95.046  1.000 41.475  0  208 TYR   C CA  1 
ATOM   6516  C C   . TYR   C 1 189 ? -0.862  4.213   -96.497  1.000 43.532  0  208 TYR   C C   1 
ATOM   6517  O O   . TYR   C 1 189 ? -2.036  3.995   -96.801  1.000 44.455  0  208 TYR   C O   1 
ATOM   6518  C CB  . TYR   C 1 189 ? 0.118   3.251   -94.316  1.000 40.121  0  208 TYR   C CB  1 
ATOM   6519  C CG  . TYR   C 1 189 ? -0.686  1.967   -94.446  1.000 40.239  0  208 TYR   C CG  1 
ATOM   6520  C CD1 . TYR   C 1 189 ? -0.463  1.095   -95.507  1.000 41.355  0  208 TYR   C CD1 1 
ATOM   6521  C CD2 . TYR   C 1 189 ? -1.657  1.623   -93.507  1.000 39.014  0  208 TYR   C CD2 1 
ATOM   6522  C CE1 . TYR   C 1 189 ? -1.178  -0.087  -95.624  1.000 42.084  0  208 TYR   C CE1 1 
ATOM   6523  C CE2 . TYR   C 1 189 ? -2.391  0.457   -93.626  1.000 39.596  0  208 TYR   C CE2 1 
ATOM   6524  C CZ  . TYR   C 1 189 ? -2.145  -0.404  -94.683  1.000 41.129  0  208 TYR   C CZ  1 
ATOM   6525  O OH  . TYR   C 1 189 ? -2.852  -1.563  -94.819  1.000 42.433  0  208 TYR   C OH  1 
ATOM   6526  N N   . ASN   C 1 190 ? 0.135   4.261   -97.380  1.000 44.571  0  209 ASN   C N   1 
ATOM   6527  C CA  . ASN   C 1 190 ? -0.099  4.086   -98.799  1.000 45.767  0  209 ASN   C CA  1 
ATOM   6528  C C   . ASN   C 1 190 ? 0.057   2.618   -99.177  1.000 45.637  0  209 ASN   C C   1 
ATOM   6529  O O   . ASN   C 1 190 ? 0.906   1.920   -98.622  1.000 44.869  0  209 ASN   C O   1 
ATOM   6530  C CB  . ASN   C 1 190 ? 0.862   4.899   -99.659  1.000 47.649  0  209 ASN   C CB  1 
ATOM   6531  C CG  . ASN   C 1 190 ? 0.250   5.085   -101.029 1.000 50.706  0  209 ASN   C CG  1 
ATOM   6532  O OD1 . ASN   C 1 190 ? -0.506  6.050   -101.192 1.000 51.373  0  209 ASN   C OD1 1 
ATOM   6533  N ND2 . ASN   C 1 190 ? 0.427   4.187   -101.993 1.000 52.764  0  209 ASN   C ND2 1 
ATOM   6534  N N   . LYS   C 1 191 ? -0.783  2.142   -100.102 1.000 46.770  0  210 LYS   C N   1 
ATOM   6535  C CA  . LYS   C 1 191 ? -0.588  0.834   -100.704 1.000 47.600  0  210 LYS   C CA  1 
ATOM   6536  C C   . LYS   C 1 191 ? -1.237  0.796   -102.077 1.000 49.003  0  210 LYS   C C   1 
ATOM   6537  O O   . LYS   C 1 191 ? -2.454  0.900   -102.194 1.000 49.178  0  210 LYS   C O   1 
ATOM   6538  C CB  . LYS   C 1 191 ? -1.171  -0.299  -99.849  1.000 46.745  0  210 LYS   C CB  1 
ATOM   6539  C CG  . LYS   C 1 191 ? -1.134  -1.684  -100.498 1.000 48.301  0  210 LYS   C CG  1 
ATOM   6540  C CD  . LYS   C 1 191 ? -1.362  -2.728  -99.384  1.000 46.973  0  210 LYS   C CD  1 
ATOM   6541  C CE  . LYS   C 1 191 ? -1.167  -4.156  -99.736  1.000 48.099  0  210 LYS   C CE  1 
ATOM   6542  N NZ  . LYS   C 1 191 ? -2.243  -4.610  -100.625 1.000 50.030  0  210 LYS   C NZ  1 
ATOM   6543  N N   . ASP   C 1 192 ? -0.390  0.669   -103.098 1.000 50.471  0  211 ASP   C N   1 
ATOM   6544  C CA  . ASP   C 1 192 ? -0.836  0.544   -104.478 1.000 53.092  0  211 ASP   C CA  1 
ATOM   6545  C C   . ASP   C 1 192 ? -1.782  1.694   -104.826 1.000 53.576  0  211 ASP   C C   1 
ATOM   6546  O O   . ASP   C 1 192 ? -2.856  1.477   -105.381 1.000 54.815  0  211 ASP   C O   1 
ATOM   6547  C CB  . ASP   C 1 192 ? -1.450  -0.825  -104.728 1.000 53.993  0  211 ASP   C CB  1 
ATOM   6548  C CG  . ASP   C 1 192 ? -0.565  -2.009  -104.358 1.000 53.413  0  211 ASP   C CG  1 
ATOM   6549  O OD1 . ASP   C 1 192 ? 0.577   -2.061  -104.846 1.000 53.820  0  211 ASP   C OD1 1 
ATOM   6550  O OD2 . ASP   C 1 192 ? -1.025  -2.888  -103.612 1.000 52.773  0  211 ASP   C OD2 1 
ATOM   6551  N N   . GLY   C 1 193 ? -1.378  2.917   -104.465 1.000 52.406  0  212 GLY   C N   1 
ATOM   6552  C CA  . GLY   C 1 193 ? -2.077  4.118   -104.890 1.000 53.101  0  212 GLY   C CA  1 
ATOM   6553  C C   . GLY   C 1 193 ? -3.186  4.558   -103.938 1.000 51.412  0  212 GLY   C C   1 
ATOM   6554  O O   . GLY   C 1 193 ? -3.642  5.691   -104.039 1.000 52.215  0  212 GLY   C O   1 
ATOM   6555  N N   . ALA   C 1 194 ? -3.606  3.676   -103.019 1.000 49.766  0  213 ALA   C N   1 
ATOM   6556  C CA  . ALA   C 1 194 ? -4.720  3.969   -102.130 1.000 48.405  0  213 ALA   C CA  1 
ATOM   6557  C C   . ALA   C 1 194 ? -4.207  4.311   -100.736 1.000 46.010  0  213 ALA   C C   1 
ATOM   6558  O O   . ALA   C 1 194 ? -3.092  3.936   -100.374 1.000 45.012  0  213 ALA   C O   1 
ATOM   6559  C CB  . ALA   C 1 194 ? -5.677  2.805   -102.100 1.000 48.829  0  213 ALA   C CB  1 
ATOM   6560  N N   . THR   C 1 195 ? -5.023  5.057   -99.979  1.000 45.049  0  214 THR   C N   1 
ATOM   6561  C CA  . THR   C 1 195 ? -4.712  5.383   -98.597  1.000 42.671  0  214 THR   C CA  1 
ATOM   6562  C C   . THR   C 1 195 ? -5.487  4.417   -97.713  1.000 41.755  0  214 THR   C C   1 
ATOM   6563  O O   . THR   C 1 195 ? -6.711  4.365   -97.792  1.000 42.583  0  214 THR   C O   1 
ATOM   6564  C CB  . THR   C 1 195 ? -5.089  6.831   -98.285  1.000 42.621  0  214 THR   C CB  1 
ATOM   6565  O OG1 . THR   C 1 195 ? -4.280  7.679   -99.085  1.000 43.509  0  214 THR   C OG1 1 
ATOM   6566  C CG2 . THR   C 1 195 ? -4.828  7.214   -96.837  1.000 40.827  0  214 THR   C CG2 1 
ATOM   6567  N N   . LEU   C 1 196 ? -4.769  3.653   -96.883  1.000 40.492  0  215 LEU   C N   1 
ATOM   6568  C CA  . LEU   C 1 196 ? -5.404  2.695   -95.995  1.000 39.812  0  215 LEU   C CA  1 
ATOM   6569  C C   . LEU   C 1 196 ? -5.185  3.138   -94.553  1.000 38.679  0  215 LEU   C C   1 
ATOM   6570  O O   . LEU   C 1 196 ? -4.394  4.041   -94.285  1.000 38.558  0  215 LEU   C O   1 
ATOM   6571  C CB  . LEU   C 1 196 ? -4.860  1.293   -96.257  1.000 39.808  0  215 LEU   C CB  1 
ATOM   6572  C CG  . LEU   C 1 196 ? -5.503  0.536   -97.418  1.000 41.667  0  215 LEU   C CG  1 
ATOM   6573  C CD1 . LEU   C 1 196 ? -5.375  1.287   -98.720  1.000 43.292  0  215 LEU   C CD1 1 
ATOM   6574  C CD2 . LEU   C 1 196 ? -4.925  -0.849  -97.572  1.000 42.018  0  215 LEU   C CD2 1 
ATOM   6575  N N   . PHE   C 1 197 ? -5.911  2.486   -93.639  1.000 38.332  0  216 PHE   C N   1 
ATOM   6576  C CA  . PHE   C 1 197 ? -5.836  2.788   -92.223  1.000 36.724  0  216 PHE   C CA  1 
ATOM   6577  C C   . PHE   C 1 197 ? -5.328  1.561   -91.480  1.000 36.413  0  216 PHE   C C   1 
ATOM   6578  O O   . PHE   C 1 197 ? -5.753  0.441   -91.762  1.000 36.924  0  216 PHE   C O   1 
ATOM   6579  C CB  . PHE   C 1 197 ? -7.227  3.214   -91.759  1.000 36.920  0  216 PHE   C CB  1 
ATOM   6580  C CG  . PHE   C 1 197 ? -7.711  4.512   -92.393  1.000 37.888  0  216 PHE   C CG  1 
ATOM   6581  C CD1 . PHE   C 1 197 ? -8.325  4.512   -93.643  1.000 39.134  0  216 PHE   C CD1 1 
ATOM   6582  C CD2 . PHE   C 1 197 ? -7.582  5.728   -91.715  1.000 37.501  0  216 PHE   C CD2 1 
ATOM   6583  C CE1 . PHE   C 1 197 ? -8.756  5.699   -94.223  1.000 39.940  0  216 PHE   C CE1 1 
ATOM   6584  C CE2 . PHE   C 1 197 ? -8.007  6.914   -92.313  1.000 38.446  0  216 PHE   C CE2 1 
ATOM   6585  C CZ  . PHE   C 1 197 ? -8.614  6.891   -93.555  1.000 39.491  0  216 PHE   C CZ  1 
ATOM   6586  N N   . ALA   C 1 198 ? -4.411  1.802   -90.532  1.000 35.877  0  217 ALA   C N   1 
ATOM   6587  C CA  . ALA   C 1 198 ? -3.864  0.760   -89.674  1.000 34.980  0  217 ALA   C CA  1 
ATOM   6588  C C   . ALA   C 1 198 ? -4.223  1.058   -88.224  1.000 33.993  0  217 ALA   C C   1 
ATOM   6589  O O   . ALA   C 1 198 ? -4.129  2.204   -87.792  1.000 34.670  0  217 ALA   C O   1 
ATOM   6590  C CB  . ALA   C 1 198 ? -2.370  0.670   -89.841  1.000 34.525  0  217 ALA   C CB  1 
ATOM   6591  N N   . THR   C 1 199 ? -4.623  0.025   -87.473  1.000 33.280  0  218 THR   C N   1 
ATOM   6592  C CA  . THR   C 1 199 ? -4.981  0.202   -86.077  1.000 31.700  0  218 THR   C CA  1 
ATOM   6593  C C   . THR   C 1 199 ? -3.692  0.373   -85.284  1.000 30.951  0  218 THR   C C   1 
ATOM   6594  O O   . THR   C 1 199 ? -2.758  -0.411  -85.440  1.000 29.785  0  218 THR   C O   1 
ATOM   6595  C CB  . THR   C 1 199 ? -5.807  -0.980  -85.579  1.000 32.150  0  218 THR   C CB  1 
ATOM   6596  O OG1 . THR   C 1 199 ? -7.101  -0.854  -86.166  1.000 32.892  0  218 THR   C OG1 1 
ATOM   6597  C CG2 . THR   C 1 199 ? -5.995  -0.960  -84.073  1.000 31.803  0  218 THR   C CG2 1 
ATOM   6598  N N   . VAL   C 1 200 ? -3.679  1.423   -84.451  1.000 31.236  0  219 VAL   C N   1 
ATOM   6599  C CA  . VAL   C 1 200 ? -2.545  1.791   -83.621  1.000 31.099  0  219 VAL   C CA  1 
ATOM   6600  C C   . VAL   C 1 200 ? -2.859  1.567   -82.144  1.000 30.335  0  219 VAL   C C   1 
ATOM   6601  O O   . VAL   C 1 200 ? -2.004  1.103   -81.392  1.000 30.067  0  219 VAL   C O   1 
ATOM   6602  C CB  . VAL   C 1 200 ? -2.191  3.265   -83.895  1.000 31.128  0  219 VAL   C CB  1 
ATOM   6603  C CG1 . VAL   C 1 200 ? -1.243  3.848   -82.836  1.000 30.147  0  219 VAL   C CG1 1 
ATOM   6604  C CG2 . VAL   C 1 200 ? -1.627  3.423   -85.304  1.000 32.014  0  219 VAL   C CG2 1 
ATOM   6605  N N   . GLY   C 1 201 ? -4.069  1.942   -81.722  1.000 30.359  0  220 GLY   C N   1 
ATOM   6606  C CA  . GLY   C 1 201 ? -4.398  1.892   -80.316  1.000 30.213  0  220 GLY   C CA  1 
ATOM   6607  C C   . GLY   C 1 201 ? -5.799  2.411   -80.049  1.000 30.539  0  220 GLY   C C   1 
ATOM   6608  O O   . GLY   C 1 201 ? -6.495  2.833   -80.962  1.000 31.517  0  220 GLY   C O   1 
ATOM   6609  N N   . TYR   C 1 202 ? -6.195  2.372   -78.776  1.000 30.400  0  221 TYR   C N   1 
ATOM   6610  C CA  . TYR   C 1 202 ? -7.489  2.895   -78.379  1.000 30.912  0  221 TYR   C CA  1 
ATOM   6611  C C   . TYR   C 1 202 ? -7.533  3.144   -76.879  1.000 31.043  0  221 TYR   C C   1 
ATOM   6612  O O   . TYR   C 1 202 ? -6.634  2.763   -76.136  1.000 29.715  0  221 TYR   C O   1 
ATOM   6613  C CB  . TYR   C 1 202 ? -8.599  1.955   -78.840  1.000 31.935  0  221 TYR   C CB  1 
ATOM   6614  C CG  . TYR   C 1 202 ? -8.834  0.708   -78.002  1.000 31.668  0  221 TYR   C CG  1 
ATOM   6615  C CD1 . TYR   C 1 202 ? -7.869  -0.285  -77.899  1.000 31.453  0  221 TYR   C CD1 1 
ATOM   6616  C CD2 . TYR   C 1 202 ? -10.050 0.495   -77.373  1.000 32.116  0  221 TYR   C CD2 1 
ATOM   6617  C CE1 . TYR   C 1 202 ? -8.098  -1.440  -77.163  1.000 31.458  0  221 TYR   C CE1 1 
ATOM   6618  C CE2 . TYR   C 1 202 ? -10.292 -0.650  -76.631  1.000 32.375  0  221 TYR   C CE2 1 
ATOM   6619  C CZ  . TYR   C 1 202 ? -9.314  -1.624  -76.528  1.000 31.843  0  221 TYR   C CZ  1 
ATOM   6620  O OH  . TYR   C 1 202 ? -9.556  -2.760  -75.813  1.000 32.319  0  221 TYR   C OH  1 
ATOM   6621  N N   . MET   C 1 203 ? -8.590  3.845   -76.475  1.000 32.338  0  222 MET   C N   1 
ATOM   6622  C CA  . MET   C 1 203 ? -8.801  4.239   -75.093  1.000 32.577  0  222 MET   C CA  1 
ATOM   6623  C C   . MET   C 1 203 ? -10.298 4.124   -74.829  1.000 32.995  0  222 MET   C C   1 
ATOM   6624  O O   . MET   C 1 203 ? -11.082 4.595   -75.641  1.000 34.304  0  222 MET   C O   1 
ATOM   6625  C CB  . MET   C 1 203 ? -8.300  5.668   -74.845  1.000 33.267  0  222 MET   C CB  1 
ATOM   6626  C CG  . MET   C 1 203 ? -8.799  6.275   -73.548  1.000 35.246  0  222 MET   C CG  1 
ATOM   6627  S SD  . MET   C 1 203 ? -8.355  8.013   -73.328  1.000 38.222  0  222 MET   C SD  1 
ATOM   6628  C CE  . MET   C 1 203 ? -6.619  7.824   -72.914  1.000 37.153  0  222 MET   C CE  1 
ATOM   6629  N N   . THR   C 1 204 ? -10.688 3.465   -73.729  1.000 32.613  0  223 THR   C N   1 
ATOM   6630  C CA  . THR   C 1 204 ? -12.078 3.458   -73.299  1.000 33.100  0  223 THR   C CA  1 
ATOM   6631  C C   . THR   C 1 204 ? -12.236 4.438   -72.141  1.000 33.399  0  223 THR   C C   1 
ATOM   6632  O O   . THR   C 1 204 ? -11.377 4.527   -71.273  1.000 32.522  0  223 THR   C O   1 
ATOM   6633  C CB  . THR   C 1 204 ? -12.543 2.044   -72.955  1.000 33.354  0  223 THR   C CB  1 
ATOM   6634  O OG1 . THR   C 1 204 ? -11.682 1.454   -71.983  1.000 33.311  0  223 THR   C OG1 1 
ATOM   6635  C CG2 . THR   C 1 204 ? -12.588 1.167   -74.190  1.000 33.331  0  223 THR   C CG2 1 
ATOM   6636  N N   . VAL   C 1 205 ? -13.335 5.198   -72.163  1.000 34.831  0  224 VAL   C N   1 
ATOM   6637  C CA  . VAL   C 1 205 ? -13.589 6.222   -71.166  1.000 36.386  0  224 VAL   C CA  1 
ATOM   6638  C C   . VAL   C 1 205 ? -15.015 6.043   -70.667  1.000 38.779  0  224 VAL   C C   1 
ATOM   6639  O O   . VAL   C 1 205 ? -15.932 6.002   -71.473  1.000 40.644  0  224 VAL   C O   1 
ATOM   6640  C CB  . VAL   C 1 205 ? -13.379 7.645   -71.722  1.000 36.674  0  224 VAL   C CB  1 
ATOM   6641  C CG1 . VAL   C 1 205 ? -13.671 8.704   -70.676  1.000 37.672  0  224 VAL   C CG1 1 
ATOM   6642  C CG2 . VAL   C 1 205 ? -11.971 7.839   -72.278  1.000 35.471  0  224 VAL   C CG2 1 
ATOM   6643  N N   . TYR   C 1 206 ? -15.185 5.941   -69.342  1.000 40.040  0  225 TYR   C N   1 
ATOM   6644  C CA  . TYR   C 1 206 ? -16.482 5.681   -68.740  1.000 41.062  0  225 TYR   C CA  1 
ATOM   6645  C C   . TYR   C 1 206 ? -17.071 6.999   -68.239  1.000 42.990  0  225 TYR   C C   1 
ATOM   6646  O O   . TYR   C 1 206 ? -16.425 7.743   -67.508  1.000 42.584  0  225 TYR   C O   1 
ATOM   6647  C CB  . TYR   C 1 206 ? -16.407 4.655   -67.605  1.000 41.156  0  225 TYR   C CB  1 
ATOM   6648  C CG  . TYR   C 1 206 ? -17.786 4.119   -67.258  1.000 42.015  0  225 TYR   C CG  1 
ATOM   6649  C CD1 . TYR   C 1 206 ? -18.323 3.053   -67.972  1.000 41.784  0  225 TYR   C CD1 1 
ATOM   6650  C CD2 . TYR   C 1 206 ? -18.574 4.722   -66.280  1.000 43.767  0  225 TYR   C CD2 1 
ATOM   6651  C CE1 . TYR   C 1 206 ? -19.587 2.560   -67.687  1.000 43.644  0  225 TYR   C CE1 1 
ATOM   6652  C CE2 . TYR   C 1 206 ? -19.837 4.232   -65.987  1.000 45.769  0  225 TYR   C CE2 1 
ATOM   6653  C CZ  . TYR   C 1 206 ? -20.349 3.152   -66.697  1.000 45.624  0  225 TYR   C CZ  1 
ATOM   6654  O OH  . TYR   C 1 206 ? -21.603 2.686   -66.440  1.000 46.757  0  225 TYR   C OH  1 
ATOM   6655  N N   . ASN   C 1 207 ? -18.327 7.247   -68.623  1.000 45.779  0  226 ASN   C N   1 
ATOM   6656  C CA  . ASN   C 1 207 ? -18.988 8.523   -68.418  1.000 47.535  0  226 ASN   C CA  1 
ATOM   6657  C C   . ASN   C 1 207 ? -19.834 8.445   -67.147  1.000 48.220  0  226 ASN   C C   1 
ATOM   6658  O O   . ASN   C 1 207 ? -21.055 8.338   -67.218  1.000 49.550  0  226 ASN   C O   1 
ATOM   6659  C CB  . ASN   C 1 207 ? -19.793 8.899   -69.660  1.000 49.046  0  226 ASN   C CB  1 
ATOM   6660  C CG  . ASN   C 1 207 ? -19.514 10.318  -70.111  1.000 50.995  0  226 ASN   C CG  1 
ATOM   6661  O OD1 . ASN   C 1 207 ? -18.384 10.618  -70.511  1.000 50.956  0  226 ASN   C OD1 1 
ATOM   6662  N ND2 . ASN   C 1 207 ? -20.494 11.215  -70.033  1.000 53.777  0  226 ASN   C ND2 1 
ATOM   6663  N N   . TYR   C 1 208 ? -19.163 8.509   -65.998  1.000 46.744  0  227 TYR   C N   1 
ATOM   6664  C CA  . TYR   C 1 208 ? -19.819 8.337   -64.710  1.000 47.299  0  227 TYR   C CA  1 
ATOM   6665  C C   . TYR   C 1 208 ? -20.802 9.485   -64.497  1.000 50.028  0  227 TYR   C C   1 
ATOM   6666  O O   . TYR   C 1 208 ? -20.466 10.638  -64.756  1.000 50.623  0  227 TYR   C O   1 
ATOM   6667  C CB  . TYR   C 1 208 ? -18.845 8.304   -63.527  1.000 45.755  0  227 TYR   C CB  1 
ATOM   6668  C CG  . TYR   C 1 208 ? -18.115 6.977   -63.373  1.000 43.272  0  227 TYR   C CG  1 
ATOM   6669  C CD1 . TYR   C 1 208 ? -18.712 5.898   -62.730  1.000 43.183  0  227 TYR   C CD1 1 
ATOM   6670  C CD2 . TYR   C 1 208 ? -16.823 6.810   -63.871  1.000 40.987  0  227 TYR   C CD2 1 
ATOM   6671  C CE1 . TYR   C 1 208 ? -18.048 4.691   -62.589  1.000 41.797  0  227 TYR   C CE1 1 
ATOM   6672  C CE2 . TYR   C 1 208 ? -16.159 5.603   -63.748  1.000 39.652  0  227 TYR   C CE2 1 
ATOM   6673  C CZ  . TYR   C 1 208 ? -16.767 4.545   -63.095  1.000 40.122  0  227 TYR   C CZ  1 
ATOM   6674  O OH  . TYR   C 1 208 ? -16.087 3.371   -62.994  1.000 38.956  0  227 TYR   C OH  1 
ATOM   6675  N N   . TYR   C 1 209 ? -22.008 9.153   -64.018  1.000 51.723  0  228 TYR   C N   1 
ATOM   6676  C CA  . TYR   C 1 209 ? -22.979 10.149  -63.590  1.000 53.679  0  228 TYR   C CA  1 
ATOM   6677  C C   . TYR   C 1 209 ? -22.519 10.702  -62.240  1.000 54.886  0  228 TYR   C C   1 
ATOM   6678  O O   . TYR   C 1 209 ? -22.082 9.932   -61.384  1.000 54.741  0  228 TYR   C O   1 
ATOM   6679  C CB  . TYR   C 1 209 ? -24.391 9.571   -63.487  1.000 55.560  0  228 TYR   C CB  1 
ATOM   6680  C CG  . TYR   C 1 209 ? -25.402 10.523  -62.859  1.000 58.046  0  228 TYR   C CG  1 
ATOM   6681  C CD1 . TYR   C 1 209 ? -25.817 11.664  -63.530  1.000 58.653  0  228 TYR   C CD1 1 
ATOM   6682  C CD2 . TYR   C 1 209 ? -25.923 10.296  -61.587  1.000 59.819  0  228 TYR   C CD2 1 
ATOM   6683  C CE1 . TYR   C 1 209 ? -26.694 12.565  -62.953  1.000 61.235  0  228 TYR   C CE1 1 
ATOM   6684  C CE2 . TYR   C 1 209 ? -26.814 11.185  -61.002  1.000 62.389  0  228 TYR   C CE2 1 
ATOM   6685  C CZ  . TYR   C 1 209 ? -27.182 12.336  -61.680  1.000 63.111  0  228 TYR   C CZ  1 
ATOM   6686  O OH  . TYR   C 1 209 ? -28.050 13.243  -61.159  1.000 65.800  0  228 TYR   C OH  1 
ATOM   6687  N N   . VAL   C 1 210 ? -22.619 12.028  -62.061  1.000 56.298  0  229 VAL   C N   1 
ATOM   6688  C CA  . VAL   C 1 210 ? -22.308 12.661  -60.793  1.000 57.604  0  229 VAL   C CA  1 
ATOM   6689  C C   . VAL   C 1 210 ? -23.447 13.593  -60.420  1.000 60.639  0  229 VAL   C C   1 
ATOM   6690  O O   . VAL   C 1 210 ? -23.844 14.429  -61.204  1.000 61.070  0  229 VAL   C O   1 
ATOM   6691  C CB  . VAL   C 1 210 ? -20.973 13.428  -60.849  1.000 56.495  0  229 VAL   C CB  1 
ATOM   6692  C CG1 . VAL   C 1 210 ? -20.739 14.262  -59.592  1.000 58.016  0  229 VAL   C CG1 1 
ATOM   6693  C CG2 . VAL   C 1 210 ? -19.798 12.488  -61.066  1.000 53.949  0  229 VAL   C CG2 1 
ATOM   6694  N N   . TYR   C 1 211 ? -23.969 13.479  -59.203  1.000 62.719  0  230 TYR   C N   1 
ATOM   6695  C CA  . TYR   C 1 211 ? -25.038 14.370  -58.782  1.000 66.253  0  230 TYR   C CA  1 
ATOM   6696  C C   . TYR   C 1 211 ? -24.441 15.765  -58.592  1.000 67.950  0  230 TYR   C C   1 
ATOM   6697  O O   . TYR   C 1 211 ? -23.340 15.890  -58.061  1.000 67.597  0  230 TYR   C O   1 
ATOM   6698  C CB  . TYR   C 1 211 ? -25.664 13.842  -57.491  1.000 67.787  0  230 TYR   C CB  1 
ATOM   6699  C CG  . TYR   C 1 211 ? -26.782 14.730  -56.980  1.000 70.786  0  230 TYR   C CG  1 
ATOM   6700  C CD1 . TYR   C 1 211 ? -28.069 14.606  -57.485  1.000 72.254  0  230 TYR   C CD1 1 
ATOM   6701  C CD2 . TYR   C 1 211 ? -26.557 15.686  -55.999  1.000 72.519  0  230 TYR   C CD2 1 
ATOM   6702  C CE1 . TYR   C 1 211 ? -29.100 15.413  -57.038  1.000 75.652  0  230 TYR   C CE1 1 
ATOM   6703  C CE2 . TYR   C 1 211 ? -27.582 16.498  -55.538  1.000 75.807  0  230 TYR   C CE2 1 
ATOM   6704  C CZ  . TYR   C 1 211 ? -28.856 16.361  -56.059  1.000 77.529  0  230 TYR   C CZ  1 
ATOM   6705  O OH  . TYR   C 1 211 ? -29.884 17.148  -55.620  1.000 81.085  0  230 TYR   C OH  1 
ATOM   6706  N N   . PRO   C 1 212 ? -25.107 16.862  -59.030  1.000 70.530  0  231 PRO   C N   1 
ATOM   6707  C CA  . PRO   C 1 212 ? -26.267 16.795  -59.921  1.000 72.033  0  231 PRO   C CA  1 
ATOM   6708  C C   . PRO   C 1 212 ? -26.062 17.170  -61.394  1.000 71.682  0  231 PRO   C C   1 
ATOM   6709  O O   . PRO   C 1 212 ? -25.440 18.181  -61.740  1.000 71.007  0  231 PRO   C O   1 
ATOM   6710  C CB  . PRO   C 1 212 ? -27.162 17.810  -59.223  1.000 75.317  0  231 PRO   C CB  1 
ATOM   6711  C CG  . PRO   C 1 212 ? -26.197 18.924  -58.832  1.000 75.008  0  231 PRO   C CG  1 
ATOM   6712  C CD  . PRO   C 1 212 ? -24.857 18.242  -58.573  1.000 71.965  0  231 PRO   C CD  1 
ATOM   6713  N N   . ASP   C 1 213 ? -26.586 16.308  -62.261  1.000 72.344  0  232 ASP   C N   1 
ATOM   6714  C CA  . ASP   C 1 213 ? -26.690 16.524  -63.702  1.000 72.942  0  232 ASP   C CA  1 
ATOM   6715  C C   . ASP   C 1 213 ? -25.357 16.974  -64.297  1.000 70.976  0  232 ASP   C C   1 
ATOM   6716  O O   . ASP   C 1 213 ? -25.316 17.650  -65.327  1.000 71.176  0  232 ASP   C O   1 
ATOM   6717  C CB  . ASP   C 1 213 ? -27.915 17.325  -64.123  1.000 76.381  0  232 ASP   C CB  1 
ATOM   6718  C CG  . ASP   C 1 213 ? -28.374 18.389  -63.135  1.000 80.175  0  232 ASP   C CG  1 
ATOM   6719  O OD1 . ASP   C 1 213 ? -27.458 18.973  -62.521  1.000 80.971  0  232 ASP   C OD1 1 
ATOM   6720  O OD2 . ASP   C 1 213 ? -29.602 18.545  -62.920  1.000 83.305  0  232 ASP   C OD2 1 
ATOM   6721  N N   . LYS   C 1 214 ? -24.300 16.353  -63.767  1.000 69.855  0  233 LYS   C N   1 
ATOM   6722  C CA  . LYS   C 1 214 ? -22.961 16.448  -64.321  1.000 67.287  0  233 LYS   C CA  1 
ATOM   6723  C C   . LYS   C 1 214 ? -22.469 15.034  -64.629  1.000 64.263  0  233 LYS   C C   1 
ATOM   6724  O O   . LYS   C 1 214 ? -23.038 14.067  -64.162  1.000 64.766  0  233 LYS   C O   1 
ATOM   6725  C CB  . LYS   C 1 214 ? -22.019 17.168  -63.345  1.000 67.165  0  233 LYS   C CB  1 
ATOM   6726  C CG  . LYS   C 1 214 ? -22.429 18.562  -62.867  1.000 69.285  0  233 LYS   C CG  1 
ATOM   6727  N N   . THR   C 1 215 ? -21.400 14.927  -65.415  1.000 61.732  0  234 THR   C N   1 
ATOM   6728  C CA  . THR   C 1 215 ? -20.722 13.655  -65.615  1.000 60.874  0  234 THR   C CA  1 
ATOM   6729  C C   . THR   C 1 215 ? -19.236 13.852  -65.337  1.000 60.207  0  234 THR   C C   1 
ATOM   6730  O O   . THR   C 1 215 ? -18.742 14.979  -65.360  1.000 61.110  0  234 THR   C O   1 
ATOM   6731  C CB  . THR   C 1 215 ? -20.968 13.084  -67.012  1.000 59.367  0  234 THR   C CB  1 
ATOM   6732  O OG1 . THR   C 1 215 ? -20.248 13.890  -67.936  1.000 58.799  0  234 THR   C OG1 1 
ATOM   6733  C CG2 . THR   C 1 215 ? -22.443 13.031  -67.365  1.000 60.870  0  234 THR   C CG2 1 
ATOM   6734  N N   . ARG   C 1 216 ? -18.566 12.735  -65.046  1.000 59.421  0  235 ARG   C N   1 
ATOM   6735  C CA  . ARG   C 1 216 ? -17.142 12.737  -64.780  1.000 59.291  0  235 ARG   C CA  1 
ATOM   6736  C C   . ARG   C 1 216 ? -16.531 11.595  -65.584  1.000 56.788  0  235 ARG   C C   1 
ATOM   6737  O O   . ARG   C 1 216 ? -16.512 10.457  -65.130  1.000 57.599  0  235 ARG   C O   1 
ATOM   6738  C CB  . ARG   C 1 216 ? -16.934 12.715  -63.265  1.000 63.010  0  235 ARG   C CB  1 
ATOM   6739  C CG  . ARG   C 1 216 ? -15.535 12.407  -62.765  1.000 66.061  0  235 ARG   C CG  1 
ATOM   6740  C CD  . ARG   C 1 216 ? -15.386 12.587  -61.254  1.000 69.762  0  235 ARG   C CD  1 
ATOM   6741  N NE  . ARG   C 1 216 ? -15.359 14.005  -60.885  1.000 72.996  0  235 ARG   C NE  1 
ATOM   6742  C CZ  . ARG   C 1 216 ? -15.884 14.572  -59.803  1.000 79.678  0  235 ARG   C CZ  1 
ATOM   6743  N NH1 . ARG   C 1 216 ? -15.926 15.892  -59.710  1.000 83.417  0  235 ARG   C NH1 1 
ATOM   6744  N NH2 . ARG   C 1 216 ? -16.409 13.818  -58.850  1.000 81.785  0  235 ARG   C NH2 1 
ATOM   6745  N N   . PRO   C 1 217 ? -16.082 11.848  -66.836  1.000 54.408  0  236 PRO   C N   1 
ATOM   6746  C CA  . PRO   C 1 217 ? -15.383 10.828  -67.613  1.000 51.965  0  236 PRO   C CA  1 
ATOM   6747  C C   . PRO   C 1 217 ? -14.140 10.331  -66.882  1.000 49.955  0  236 PRO   C C   1 
ATOM   6748  O O   . PRO   C 1 217 ? -13.402 11.137  -66.302  1.000 51.940  0  236 PRO   C O   1 
ATOM   6749  C CB  . PRO   C 1 217 ? -15.033 11.562  -68.916  1.000 52.286  0  236 PRO   C CB  1 
ATOM   6750  C CG  . PRO   C 1 217 ? -16.064 12.664  -68.995  1.000 54.122  0  236 PRO   C CG  1 
ATOM   6751  C CD  . PRO   C 1 217 ? -16.259 13.107  -67.574  1.000 55.166  0  236 PRO   C CD  1 
ATOM   6752  N N   . ARG   C 1 218 ? -13.957 9.003   -66.878  1.000 46.982  0  237 ARG   C N   1 
ATOM   6753  C CA  . ARG   C 1 218 ? -12.793 8.375   -66.283  1.000 45.509  0  237 ARG   C CA  1 
ATOM   6754  C C   . ARG   C 1 218 ? -12.168 7.422   -67.298  1.000 42.437  0  237 ARG   C C   1 
ATOM   6755  O O   . ARG   C 1 218 ? -12.856 6.555   -67.833  1.000 41.757  0  237 ARG   C O   1 
ATOM   6756  C CB  . ARG   C 1 218 ? -13.140 7.615   -64.993  1.000 48.095  0  237 ARG   C CB  1 
ATOM   6757  C CG  . ARG   C 1 218 ? -13.346 8.446   -63.734  1.000 51.921  0  237 ARG   C CG  1 
ATOM   6758  C CD  . ARG   C 1 218 ? -13.014 7.570   -62.521  1.000 55.094  0  237 ARG   C CD  1 
ATOM   6759  N NE  . ARG   C 1 218 ? -13.304 8.141   -61.204  1.000 59.256  0  237 ARG   C NE  1 
ATOM   6760  C CZ  . ARG   C 1 218 ? -12.430 8.211   -60.207  1.000 61.568  0  237 ARG   C CZ  1 
ATOM   6761  N NH1 . ARG   C 1 218 ? -12.774 8.787   -59.061  1.000 64.273  0  237 ARG   C NH1 1 
ATOM   6762  N NH2 . ARG   C 1 218 ? -11.210 7.716   -60.360  1.000 59.795  0  237 ARG   C NH2 1 
ATOM   6763  N N   . VAL   C 1 219 ? -10.865 7.598   -67.544  1.000 39.989  0  238 VAL   C N   1 
ATOM   6764  C CA  . VAL   C 1 219 ? -10.131 6.741   -68.457  1.000 39.358  0  238 VAL   C CA  1 
ATOM   6765  C C   . VAL   C 1 219 ? -9.977  5.375   -67.801  1.000 39.973  0  238 VAL   C C   1 
ATOM   6766  O O   . VAL   C 1 219 ? -9.485  5.289   -66.682  1.000 43.069  0  238 VAL   C O   1 
ATOM   6767  C CB  . VAL   C 1 219 ? -8.758  7.348   -68.813  1.000 38.029  0  238 VAL   C CB  1 
ATOM   6768  C CG1 . VAL   C 1 219 ? -7.954  6.455   -69.752  1.000 36.342  0  238 VAL   C CG1 1 
ATOM   6769  C CG2 . VAL   C 1 219 ? -8.900  8.747   -69.397  1.000 37.983  0  238 VAL   C CG2 1 
ATOM   6770  N N   . SER   C 1 220 ? -10.391 4.327   -68.519  1.000 39.975  0  239 SER   C N   1 
ATOM   6771  C CA  . SER   C 1 220 ? -10.472 2.967   -68.005  1.000 39.178  0  239 SER   C CA  1 
ATOM   6772  C C   . SER   C 1 220 ? -9.285  2.153   -68.504  1.000 37.954  0  239 SER   C C   1 
ATOM   6773  O O   . SER   C 1 220 ? -8.520  1.630   -67.714  1.000 37.743  0  239 SER   C O   1 
ATOM   6774  C CB  . SER   C 1 220 ? -11.772 2.328   -68.431  1.000 40.049  0  239 SER   C CB  1 
ATOM   6775  O OG  . SER   C 1 220 ? -11.693 0.910   -68.410  1.000 39.784  0  239 SER   C OG  1 
ATOM   6776  N N   . GLN   C 1 221 ? -9.180  2.025   -69.828  1.000 38.914  0  240 GLN   C N   1 
ATOM   6777  C CA  . GLN   C 1 221 ? -8.083  1.352   -70.509  1.000 38.002  0  240 GLN   C CA  1 
ATOM   6778  C C   . GLN   C 1 221 ? -7.483  2.329   -71.514  1.000 36.999  0  240 GLN   C C   1 
ATOM   6779  O O   . GLN   C 1 221 ? -8.189  3.168   -72.055  1.000 36.455  0  240 GLN   C O   1 
ATOM   6780  C CB  . GLN   C 1 221 ? -8.563  0.154   -71.335  1.000 39.773  0  240 GLN   C CB  1 
ATOM   6781  C CG  . GLN   C 1 221 ? -9.173  -0.997  -70.538  1.000 42.640  0  240 GLN   C CG  1 
ATOM   6782  C CD  . GLN   C 1 221 ? -10.464 -1.561  -71.127  1.000 46.185  0  240 GLN   C CD  1 
ATOM   6783  O OE1 . GLN   C 1 221 ? -10.945 -1.172  -72.209  1.000 44.406  0  240 GLN   C OE1 1 
ATOM   6784  N NE2 . GLN   C 1 221 ? -11.067 -2.480  -70.375  1.000 46.146  0  240 GLN   C NE2 1 
ATOM   6785  N N   . MET   C 1 222 ? -6.178  2.219   -71.756  1.000 37.458  0  241 MET   C N   1 
ATOM   6786  C CA  . MET   C 1 222 ? -5.533  2.813   -72.917  1.000 35.077  0  241 MET   C CA  1 
ATOM   6787  C C   . MET   C 1 222 ? -4.476  1.832   -73.406  1.000 33.699  0  241 MET   C C   1 
ATOM   6788  O O   . MET   C 1 222 ? -3.602  1.440   -72.647  1.000 33.320  0  241 MET   C O   1 
ATOM   6789  C CB  . MET   C 1 222 ? -4.861  4.161   -72.643  1.000 35.516  0  241 MET   C CB  1 
ATOM   6790  C CG  . MET   C 1 222 ? -4.358  4.827   -73.913  1.000 38.032  0  241 MET   C CG  1 
ATOM   6791  S SD  . MET   C 1 222 ? -2.868  5.843   -73.743  1.000 44.162  0  241 MET   C SD  1 
ATOM   6792  C CE  . MET   C 1 222 ? -3.607  7.387   -73.183  1.000 44.956  0  241 MET   C CE  1 
ATOM   6793  N N   . LEU   C 1 223 ? -4.575  1.445   -74.681  1.000 33.723  0  242 LEU   C N   1 
ATOM   6794  C CA  . LEU   C 1 223 ? -3.639  0.515   -75.282  1.000 32.758  0  242 LEU   C CA  1 
ATOM   6795  C C   . LEU   C 1 223 ? -3.041  1.139   -76.531  1.000 32.527  0  242 LEU   C C   1 
ATOM   6796  O O   . LEU   C 1 223 ? -3.761  1.462   -77.472  1.000 31.887  0  242 LEU   C O   1 
ATOM   6797  C CB  . LEU   C 1 223 ? -4.348  -0.779  -75.653  1.000 33.854  0  242 LEU   C CB  1 
ATOM   6798  C CG  . LEU   C 1 223 ? -3.505  -1.763  -76.462  1.000 34.432  0  242 LEU   C CG  1 
ATOM   6799  C CD1 . LEU   C 1 223 ? -2.518  -2.461  -75.564  1.000 35.451  0  242 LEU   C CD1 1 
ATOM   6800  C CD2 . LEU   C 1 223 ? -4.378  -2.777  -77.155  1.000 35.818  0  242 LEU   C CD2 1 
ATOM   6801  N N   . ILE   C 1 224 ? -1.710  1.263   -76.537  1.000 32.285  0  243 ILE   C N   1 
ATOM   6802  C CA  . ILE   C 1 224 ? -0.949  1.550   -77.739  1.000 31.730  0  243 ILE   C CA  1 
ATOM   6803  C C   . ILE   C 1 224 ? -0.228  0.264   -78.122  1.000 31.425  0  243 ILE   C C   1 
ATOM   6804  O O   . ILE   C 1 224 ? 0.542   -0.275  -77.331  1.000 31.356  0  243 ILE   C O   1 
ATOM   6805  C CB  . ILE   C 1 224 ? 0.028   2.711   -77.484  1.000 32.693  0  243 ILE   C CB  1 
ATOM   6806  C CG1 . ILE   C 1 224 ? -0.684  3.953   -76.959  1.000 32.962  0  243 ILE   C CG1 1 
ATOM   6807  C CG2 . ILE   C 1 224 ? 0.861   3.028   -78.724  1.000 33.633  0  243 ILE   C CG2 1 
ATOM   6808  C CD1 . ILE   C 1 224 ? -1.814  4.443   -77.830  1.000 33.370  0  243 ILE   C CD1 1 
ATOM   6809  N N   . LEU   C 1 225 ? -0.476  -0.231  -79.334  1.000 31.708  0  244 LEU   C N   1 
ATOM   6810  C CA  . LEU   C 1 225 ? 0.086   -1.503  -79.744  1.000 32.976  0  244 LEU   C CA  1 
ATOM   6811  C C   . LEU   C 1 225 ? 1.604   -1.376  -79.871  1.000 33.380  0  244 LEU   C C   1 
ATOM   6812  O O   . LEU   C 1 225 ? 2.116   -0.318  -80.217  1.000 34.343  0  244 LEU   C O   1 
ATOM   6813  C CB  . LEU   C 1 225 ? -0.592  -1.950  -81.035  1.000 35.443  0  244 LEU   C CB  1 
ATOM   6814  C CG  . LEU   C 1 225 ? -2.091  -2.261  -80.920  1.000 36.710  0  244 LEU   C CG  1 
ATOM   6815  C CD1 . LEU   C 1 225 ? -2.761  -2.371  -82.286  1.000 37.742  0  244 LEU   C CD1 1 
ATOM   6816  C CD2 . LEU   C 1 225 ? -2.302  -3.551  -80.153  1.000 37.310  0  244 LEU   C CD2 1 
ATOM   6817  N N   . THR   C 1 226 ? 2.314   -2.478  -79.585  1.000 32.918  0  245 THR   C N   1 
ATOM   6818  C CA  . THR   C 1 226 ? 3.749   -2.466  -79.351  1.000 32.430  0  245 THR   C CA  1 
ATOM   6819  C C   . THR   C 1 226 ? 4.487   -1.743  -80.471  1.000 32.722  0  245 THR   C C   1 
ATOM   6820  O O   . THR   C 1 226 ? 5.295   -0.872  -80.185  1.000 32.692  0  245 THR   C O   1 
ATOM   6821  C CB  . THR   C 1 226 ? 4.262   -3.893  -79.163  1.000 33.576  0  245 THR   C CB  1 
ATOM   6822  O OG1 . THR   C 1 226 ? 3.607   -4.395  -77.999  1.000 33.413  0  245 THR   C OG1 1 
ATOM   6823  C CG2 . THR   C 1 226 ? 5.767   -3.955  -78.969  1.000 33.345  0  245 THR   C CG2 1 
ATOM   6824  N N   . PRO   C 1 227 ? 4.259   -2.040  -81.770  1.000 33.530  0  246 PRO   C N   1 
ATOM   6825  C CA  . PRO   C 1 227 ? 5.018   -1.381  -82.838  1.000 33.824  0  246 PRO   C CA  1 
ATOM   6826  C C   . PRO   C 1 227 ? 4.944   0.147   -82.862  1.000 33.015  0  246 PRO   C C   1 
ATOM   6827  O O   . PRO   C 1 227 ? 5.790   0.766   -83.489  1.000 33.644  0  246 PRO   C O   1 
ATOM   6828  C CB  . PRO   C 1 227 ? 4.451   -1.985  -84.137  1.000 34.115  0  246 PRO   C CB  1 
ATOM   6829  C CG  . PRO   C 1 227 ? 3.813   -3.276  -83.696  1.000 34.217  0  246 PRO   C CG  1 
ATOM   6830  C CD  . PRO   C 1 227 ? 3.264   -2.986  -82.300  1.000 33.824  0  246 PRO   C CD  1 
ATOM   6831  N N   . PHE   C 1 228 ? 3.964   0.746   -82.173  1.000 31.791  0  247 PHE   C N   1 
ATOM   6832  C CA  . PHE   C 1 228 ? 3.752   2.187   -82.220  1.000 31.896  0  247 PHE   C CA  1 
ATOM   6833  C C   . PHE   C 1 228 ? 4.140   2.864   -80.906  1.000 31.157  0  247 PHE   C C   1 
ATOM   6834  O O   . PHE   C 1 228 ? 3.847   4.035   -80.695  1.000 30.107  0  247 PHE   C O   1 
ATOM   6835  C CB  . PHE   C 1 228 ? 2.287   2.487   -82.569  1.000 31.944  0  247 PHE   C CB  1 
ATOM   6836  C CG  . PHE   C 1 228 ? 1.795   1.718   -83.787  1.000 32.278  0  247 PHE   C CG  1 
ATOM   6837  C CD1 . PHE   C 1 228 ? 2.115   2.133   -85.080  1.000 33.145  0  247 PHE   C CD1 1 
ATOM   6838  C CD2 . PHE   C 1 228 ? 1.047   0.562   -83.631  1.000 31.946  0  247 PHE   C CD2 1 
ATOM   6839  C CE1 . PHE   C 1 228 ? 1.678   1.414   -86.185  1.000 34.241  0  247 PHE   C CE1 1 
ATOM   6840  C CE2 . PHE   C 1 228 ? 0.616   -0.153  -84.743  1.000 33.198  0  247 PHE   C CE2 1 
ATOM   6841  C CZ  . PHE   C 1 228 ? 0.933   0.273   -86.016  1.000 33.848  0  247 PHE   C CZ  1 
ATOM   6842  N N   . GLN   C 1 229 ? 4.825   2.140   -80.022  1.000 31.916  0  248 GLN   C N   1 
ATOM   6843  C CA  . GLN   C 1 229 ? 5.211   2.708   -78.742  1.000 32.544  0  248 GLN   C CA  1 
ATOM   6844  C C   . GLN   C 1 229 ? 6.448   3.578   -78.928  1.000 33.429  0  248 GLN   C C   1 
ATOM   6845  O O   . GLN   C 1 229 ? 7.294   3.285   -79.759  1.000 35.041  0  248 GLN   C O   1 
ATOM   6846  C CB  . GLN   C 1 229 ? 5.395   1.602   -77.708  1.000 32.212  0  248 GLN   C CB  1 
ATOM   6847  C CG  . GLN   C 1 229 ? 4.101   0.849   -77.421  1.000 32.839  0  248 GLN   C CG  1 
ATOM   6848  C CD  . GLN   C 1 229 ? 4.182   -0.060  -76.214  1.000 32.608  0  248 GLN   C CD  1 
ATOM   6849  O OE1 . GLN   C 1 229 ? 5.267   -0.372  -75.714  1.000 34.535  0  248 GLN   C OE1 1 
ATOM   6850  N NE2 . GLN   C 1 229 ? 3.030   -0.506  -75.746  1.000 31.170  0  248 GLN   C NE2 1 
ATOM   6851  N N   . GLY   C 1 230 ? 6.506   4.674   -78.173  1.000 34.038  0  249 GLY   C N   1 
ATOM   6852  C CA  . GLY   C 1 230 ? 7.632   5.592   -78.177  1.000 34.705  0  249 GLY   C CA  1 
ATOM   6853  C C   . GLY   C 1 230 ? 7.515   6.617   -79.299  1.000 36.102  0  249 GLY   C C   1 
ATOM   6854  O O   . GLY   C 1 230 ? 8.537   7.033   -79.834  1.000 39.313  0  249 GLY   C O   1 
ATOM   6855  N N   . GLN   C 1 231 ? 6.283   7.001   -79.648  1.000 35.638  0  250 GLN   C N   1 
ATOM   6856  C CA  . GLN   C 1 231 ? 6.018   7.920   -80.738  1.000 36.840  0  250 GLN   C CA  1 
ATOM   6857  C C   . GLN   C 1 231 ? 5.133   9.088   -80.297  1.000 37.940  0  250 GLN   C C   1 
ATOM   6858  O O   . GLN   C 1 231 ? 4.890   10.009  -81.094  1.000 38.729  0  250 GLN   C O   1 
ATOM   6859  C CB  . GLN   C 1 231 ? 5.286   7.184   -81.857  1.000 37.356  0  250 GLN   C CB  1 
ATOM   6860  C CG  . GLN   C 1 231 ? 6.071   6.050   -82.508  1.000 38.033  0  250 GLN   C CG  1 
ATOM   6861  C CD  . GLN   C 1 231 ? 5.332   5.416   -83.671  1.000 38.573  0  250 GLN   C CD  1 
ATOM   6862  O OE1 . GLN   C 1 231 ? 4.145   5.658   -83.914  1.000 36.667  0  250 GLN   C OE1 1 
ATOM   6863  N NE2 . GLN   C 1 231 ? 6.037   4.568   -84.401  1.000 40.121  0  250 GLN   C NE2 1 
ATOM   6864  N N   . GLY   C 1 232 ? 4.590   9.016   -79.070  1.000 37.102  0  251 GLY   C N   1 
ATOM   6865  C CA  . GLY   C 1 232 ? 3.868   10.122  -78.451  1.000 35.943  0  251 GLY   C CA  1 
ATOM   6866  C C   . GLY   C 1 232 ? 2.346   10.002  -78.576  1.000 34.222  0  251 GLY   C C   1 
ATOM   6867  O O   . GLY   C 1 232 ? 1.631   10.986  -78.387  1.000 32.878  0  251 GLY   C O   1 
ATOM   6868  N N   . HIS   C 1 233 ? 1.850   8.794   -78.875  1.000 33.977  0  252 HIS   C N   1 
ATOM   6869  C CA  . HIS   C 1 233 ? 0.441   8.595   -79.175  1.000 33.281  0  252 HIS   C CA  1 
ATOM   6870  C C   . HIS   C 1 233 ? -0.423  8.845   -77.940  1.000 32.348  0  252 HIS   C C   1 
ATOM   6871  O O   . HIS   C 1 233 ? -1.489  9.440   -78.043  1.000 32.576  0  252 HIS   C O   1 
ATOM   6872  C CB  . HIS   C 1 233 ? 0.225   7.213   -79.805  1.000 33.012  0  252 HIS   C CB  1 
ATOM   6873  C CG  . HIS   C 1 233 ? 0.852   7.119   -81.152  1.000 34.421  0  252 HIS   C CG  1 
ATOM   6874  N ND1 . HIS   C 1 233 ? 0.623   8.075   -82.118  1.000 36.244  0  252 HIS   C ND1 1 
ATOM   6875  C CD2 . HIS   C 1 233 ? 1.654   6.218   -81.718  1.000 34.341  0  252 HIS   C CD2 1 
ATOM   6876  C CE1 . HIS   C 1 233 ? 1.287   7.762   -83.226  1.000 36.469  0  252 HIS   C CE1 1 
ATOM   6877  N NE2 . HIS   C 1 233 ? 1.922   6.631   -83.000  1.000 35.525  0  252 HIS   C NE2 1 
ATOM   6878  N N   . GLY   C 1 234 ? 0.033   8.399   -76.767  1.000 31.817  0  253 GLY   C N   1 
ATOM   6879  C CA  . GLY   C 1 234 ? -0.738  8.581   -75.549  1.000 31.654  0  253 GLY   C CA  1 
ATOM   6880  C C   . GLY   C 1 234 ? -0.945  10.057  -75.227  1.000 31.733  0  253 GLY   C C   1 
ATOM   6881  O O   . GLY   C 1 234 ? -2.027  10.440  -74.806  1.000 32.003  0  253 GLY   C O   1 
ATOM   6882  N N   . ALA   C 1 235 ? 0.090   10.874  -75.441  1.000 32.631  0  254 ALA   C N   1 
ATOM   6883  C CA  . ALA   C 1 235 ? 0.005   12.311  -75.184  1.000 34.197  0  254 ALA   C CA  1 
ATOM   6884  C C   . ALA   C 1 235 ? -1.021  12.964  -76.105  1.000 35.919  0  254 ALA   C C   1 
ATOM   6885  O O   . ALA   C 1 235 ? -1.786  13.829  -75.665  1.000 38.915  0  254 ALA   C O   1 
ATOM   6886  C CB  . ALA   C 1 235 ? 1.371   12.948  -75.331  1.000 33.899  0  254 ALA   C CB  1 
ATOM   6887  N N   . GLN   C 1 236 ? -1.051  12.542  -77.375  1.000 35.805  0  255 GLN   C N   1 
ATOM   6888  C CA  . GLN   C 1 236 ? -2.014  13.064  -78.327  1.000 36.032  0  255 GLN   C CA  1 
ATOM   6889  C C   . GLN   C 1 236 ? -3.428  12.634  -77.948  1.000 35.776  0  255 GLN   C C   1 
ATOM   6890  O O   . GLN   C 1 236 ? -4.374  13.422  -78.010  1.000 35.308  0  255 GLN   C O   1 
ATOM   6891  C CB  . GLN   C 1 236 ? -1.716  12.524  -79.725  1.000 36.355  0  255 GLN   C CB  1 
ATOM   6892  C CG  . GLN   C 1 236 ? -0.489  13.149  -80.372  1.000 36.748  0  255 GLN   C CG  1 
ATOM   6893  C CD  . GLN   C 1 236 ? -0.693  14.596  -80.773  1.000 37.738  0  255 GLN   C CD  1 
ATOM   6894  O OE1 . GLN   C 1 236 ? -1.798  15.152  -80.675  1.000 38.876  0  255 GLN   C OE1 1 
ATOM   6895  N NE2 . GLN   C 1 236 ? 0.375   15.207  -81.254  1.000 37.343  0  255 GLN   C NE2 1 
ATOM   6896  N N   . LEU   C 1 237 ? -3.544  11.355  -77.578  1.000 35.786  0  256 LEU   C N   1 
ATOM   6897  C CA  . LEU   C 1 237 ? -4.829  10.748  -77.276  1.000 36.164  0  256 LEU   C CA  1 
ATOM   6898  C C   . LEU   C 1 237 ? -5.464  11.461  -76.088  1.000 35.987  0  256 LEU   C C   1 
ATOM   6899  O O   . LEU   C 1 237 ? -6.630  11.839  -76.141  1.000 38.259  0  256 LEU   C O   1 
ATOM   6900  C CB  . LEU   C 1 237 ? -4.640  9.254   -77.022  1.000 34.976  0  256 LEU   C CB  1 
ATOM   6901  C CG  . LEU   C 1 237 ? -5.887  8.380   -77.151  1.000 35.600  0  256 LEU   C CG  1 
ATOM   6902  C CD1 . LEU   C 1 237 ? -6.758  8.712   -78.355  1.000 36.168  0  256 LEU   C CD1 1 
ATOM   6903  C CD2 . LEU   C 1 237 ? -5.434  6.941   -77.212  1.000 35.440  0  256 LEU   C CD2 1 
ATOM   6904  N N   . LEU   C 1 238 ? -4.682  11.687  -75.033  1.000 34.549  0  257 LEU   C N   1 
ATOM   6905  C CA  . LEU   C 1 238 ? -5.210  12.291  -73.821  1.000 34.783  0  257 LEU   C CA  1 
ATOM   6906  C C   . LEU   C 1 238 ? -5.516  13.768  -74.064  1.000 35.937  0  257 LEU   C C   1 
ATOM   6907  O O   . LEU   C 1 238 ? -6.555  14.261  -73.614  1.000 37.304  0  257 LEU   C O   1 
ATOM   6908  C CB  . LEU   C 1 238 ? -4.239  12.075  -72.668  1.000 33.997  0  257 LEU   C CB  1 
ATOM   6909  C CG  . LEU   C 1 238 ? -4.729  12.522  -71.289  1.000 35.763  0  257 LEU   C CG  1 
ATOM   6910  C CD1 . LEU   C 1 238 ? -5.977  11.765  -70.843  1.000 36.439  0  257 LEU   C CD1 1 
ATOM   6911  C CD2 . LEU   C 1 238 ? -3.635  12.397  -70.262  1.000 35.531  0  257 LEU   C CD2 1 
ATOM   6912  N N   . GLU   C 1 239 ? -4.621  14.475  -74.771  1.000 35.894  0  258 GLU   C N   1 
ATOM   6913  C CA  . GLU   C 1 239 ? -4.888  15.862  -75.121  1.000 36.758  0  258 GLU   C CA  1 
ATOM   6914  C C   . GLU   C 1 239 ? -6.200  15.968  -75.899  1.000 37.217  0  258 GLU   C C   1 
ATOM   6915  O O   . GLU   C 1 239 ? -7.019  16.846  -75.619  1.000 39.570  0  258 GLU   C O   1 
ATOM   6916  C CB  . GLU   C 1 239 ? -3.741  16.489  -75.914  1.000 36.767  0  258 GLU   C CB  1 
ATOM   6917  C CG  . GLU   C 1 239 ? -4.075  17.894  -76.422  1.000 37.445  0  258 GLU   C CG  1 
ATOM   6918  C CD  . GLU   C 1 239 ? -2.903  18.707  -76.927  1.000 37.989  0  258 GLU   C CD  1 
ATOM   6919  O OE1 . GLU   C 1 239 ? -1.757  18.263  -76.802  1.000 37.127  0  258 GLU   C OE1 1 
ATOM   6920  O OE2 . GLU   C 1 239 ? -3.138  19.792  -77.483  1.000 39.647  0  258 GLU   C OE2 1 
ATOM   6921  N N   . THR   C 1 240 ? -6.389  15.076  -76.880  1.000 35.541  0  259 THR   C N   1 
ATOM   6922  C CA  . THR   C 1 240 ? -7.564  15.106  -77.739  1.000 36.633  0  259 THR   C CA  1 
ATOM   6923  C C   . THR   C 1 240 ? -8.837  14.892  -76.918  1.000 37.150  0  259 THR   C C   1 
ATOM   6924  O O   . THR   C 1 240 ? -9.851  15.545  -77.150  1.000 38.491  0  259 THR   C O   1 
ATOM   6925  C CB  . THR   C 1 240 ? -7.386  14.037  -78.812  1.000 36.282  0  259 THR   C CB  1 
ATOM   6926  O OG1 . THR   C 1 240 ? -6.283  14.495  -79.581  1.000 35.956  0  259 THR   C OG1 1 
ATOM   6927  C CG2 . THR   C 1 240 ? -8.602  13.857  -79.702  1.000 37.168  0  259 THR   C CG2 1 
ATOM   6928  N N   . VAL   C 1 241 ? -8.779  13.968  -75.955  1.000 36.579  0  260 VAL   C N   1 
ATOM   6929  C CA  . VAL   C 1 241 ? -9.925  13.628  -75.126  1.000 36.773  0  260 VAL   C CA  1 
ATOM   6930  C C   . VAL   C 1 241 ? -10.298 14.811  -74.230  1.000 37.854  0  260 VAL   C C   1 
ATOM   6931  O O   . VAL   C 1 241 ? -11.477 15.153  -74.127  1.000 38.281  0  260 VAL   C O   1 
ATOM   6932  C CB  . VAL   C 1 241 ? -9.597  12.338  -74.348  1.000 36.134  0  260 VAL   C CB  1 
ATOM   6933  C CG1 . VAL   C 1 241 ? -10.469 12.143  -73.112  1.000 37.184  0  260 VAL   C CG1 1 
ATOM   6934  C CG2 . VAL   C 1 241 ? -9.682  11.115  -75.258  1.000 35.049  0  260 VAL   C CG2 1 
ATOM   6935  N N   . HIS   C 1 242 ? -9.299  15.451  -73.609  1.000 38.266  0  261 HIS   C N   1 
ATOM   6936  C CA  . HIS   C 1 242 ? -9.537  16.665  -72.833  1.000 40.746  0  261 HIS   C CA  1 
ATOM   6937  C C   . HIS   C 1 242 ? -10.217 17.738  -73.683  1.000 41.893  0  261 HIS   C C   1 
ATOM   6938  O O   . HIS   C 1 242 ? -11.189 18.347  -73.247  1.000 43.518  0  261 HIS   C O   1 
ATOM   6939  C CB  . HIS   C 1 242 ? -8.242  17.246  -72.251  1.000 40.853  0  261 HIS   C CB  1 
ATOM   6940  C CG  . HIS   C 1 242 ? -7.882  16.683  -70.922  1.000 40.658  0  261 HIS   C CG  1 
ATOM   6941  N ND1 . HIS   C 1 242 ? -8.135  17.366  -69.751  1.000 41.713  0  261 HIS   C ND1 1 
ATOM   6942  C CD2 . HIS   C 1 242 ? -7.284  15.529  -70.575  1.000 39.757  0  261 HIS   C CD2 1 
ATOM   6943  C CE1 . HIS   C 1 242 ? -7.724  16.625  -68.735  1.000 42.066  0  261 HIS   C CE1 1 
ATOM   6944  N NE2 . HIS   C 1 242 ? -7.199  15.508  -69.210  1.000 40.643  0  261 HIS   C NE2 1 
ATOM   6945  N N   . ARG   C 1 243 ? -9.685  17.971  -74.888  1.000 41.660  0  262 ARG   C N   1 
ATOM   6946  C CA  . ARG   C 1 243 ? -10.204 19.012  -75.763  1.000 43.019  0  262 ARG   C CA  1 
ATOM   6947  C C   . ARG   C 1 243 ? -11.617 18.671  -76.223  1.000 43.994  0  262 ARG   C C   1 
ATOM   6948  O O   . ARG   C 1 243 ? -12.422 19.571  -76.459  1.000 45.854  0  262 ARG   C O   1 
ATOM   6949  C CB  . ARG   C 1 243 ? -9.315  19.208  -76.992  1.000 42.625  0  262 ARG   C CB  1 
ATOM   6950  C CG  . ARG   C 1 243 ? -7.983  19.877  -76.692  1.000 42.132  0  262 ARG   C CG  1 
ATOM   6951  C CD  . ARG   C 1 243 ? -7.140  19.996  -77.941  1.000 41.325  0  262 ARG   C CD  1 
ATOM   6952  N NE  . ARG   C 1 243 ? -5.877  20.679  -77.665  1.000 41.683  0  262 ARG   C NE  1 
ATOM   6953  C CZ  . ARG   C 1 243 ? -5.757  21.937  -77.256  1.000 43.661  0  262 ARG   C CZ  1 
ATOM   6954  N NH1 . ARG   C 1 243 ? -6.800  22.733  -77.154  1.000 45.852  0  262 ARG   C NH1 1 
ATOM   6955  N NH2 . ARG   C 1 243 ? -4.570  22.413  -76.925  1.000 43.738  0  262 ARG   C NH2 1 
ATOM   6956  N N   . TYR   C 1 244 ? -11.905 17.369  -76.365  1.000 43.127  0  263 TYR   C N   1 
ATOM   6957  C CA  . TYR   C 1 244 ? -13.218 16.923  -76.803  1.000 43.997  0  263 TYR   C CA  1 
ATOM   6958  C C   . TYR   C 1 244 ? -14.267 17.239  -75.731  1.000 45.442  0  263 TYR   C C   1 
ATOM   6959  O O   . TYR   C 1 244 ? -15.287 17.857  -76.031  1.000 47.246  0  263 TYR   C O   1 
ATOM   6960  C CB  . TYR   C 1 244 ? -13.189 15.434  -77.166  1.000 42.561  0  263 TYR   C CB  1 
ATOM   6961  C CG  . TYR   C 1 244 ? -14.588 14.890  -77.401  1.000 43.491  0  263 TYR   C CG  1 
ATOM   6962  C CD1 . TYR   C 1 244 ? -15.234 15.104  -78.607  1.000 44.668  0  263 TYR   C CD1 1 
ATOM   6963  C CD2 . TYR   C 1 244 ? -15.274 14.208  -76.404  1.000 44.039  0  263 TYR   C CD2 1 
ATOM   6964  C CE1 . TYR   C 1 244 ? -16.533 14.663  -78.816  1.000 46.722  0  263 TYR   C CE1 1 
ATOM   6965  C CE2 . TYR   C 1 244 ? -16.562 13.739  -76.610  1.000 45.716  0  263 TYR   C CE2 1 
ATOM   6966  C CZ  . TYR   C 1 244 ? -17.197 13.973  -77.817  1.000 46.656  0  263 TYR   C CZ  1 
ATOM   6967  O OH  . TYR   C 1 244 ? -18.466 13.520  -78.025  1.000 47.463  0  263 TYR   C OH  1 
ATOM   6968  N N   . TYR   C 1 245 ? -14.006 16.826  -74.483  1.000 44.826  0  264 TYR   C N   1 
ATOM   6969  C CA  . TYR   C 1 245 ? -14.987 16.922  -73.410  1.000 45.723  0  264 TYR   C CA  1 
ATOM   6970  C C   . TYR   C 1 245 ? -15.120 18.364  -72.921  1.000 48.208  0  264 TYR   C C   1 
ATOM   6971  O O   . TYR   C 1 245 ? -16.073 18.670  -72.203  1.000 49.711  0  264 TYR   C O   1 
ATOM   6972  C CB  . TYR   C 1 245 ? -14.680 15.984  -72.231  1.000 44.071  0  264 TYR   C CB  1 
ATOM   6973  C CG  . TYR   C 1 245 ? -14.902 14.498  -72.504  1.000 42.085  0  264 TYR   C CG  1 
ATOM   6974  C CD1 . TYR   C 1 245 ? -16.174 13.988  -72.742  1.000 42.599  0  264 TYR   C CD1 1 
ATOM   6975  C CD2 . TYR   C 1 245 ? -13.844 13.597  -72.496  1.000 39.884  0  264 TYR   C CD2 1 
ATOM   6976  C CE1 . TYR   C 1 245 ? -16.384 12.636  -72.980  1.000 41.439  0  264 TYR   C CE1 1 
ATOM   6977  C CE2 . TYR   C 1 245 ? -14.039 12.242  -72.702  1.000 38.844  0  264 TYR   C CE2 1 
ATOM   6978  C CZ  . TYR   C 1 245 ? -15.311 11.760  -72.955  1.000 39.709  0  264 TYR   C CZ  1 
ATOM   6979  O OH  . TYR   C 1 245 ? -15.471 10.424  -73.188  1.000 38.947  0  264 TYR   C OH  1 
ATOM   6980  N N   . THR   C 1 246 ? -14.184 19.246  -73.305  1.000 48.809  0  265 THR   C N   1 
ATOM   6981  C CA  . THR   C 1 246 ? -14.259 20.656  -72.947  1.000 52.036  0  265 THR   C CA  1 
ATOM   6982  C C   . THR   C 1 246 ? -15.528 21.288  -73.521  1.000 54.529  0  265 THR   C C   1 
ATOM   6983  O O   . THR   C 1 246 ? -16.081 22.214  -72.932  1.000 56.257  0  265 THR   C O   1 
ATOM   6984  C CB  . THR   C 1 246 ? -13.010 21.381  -73.446  1.000 52.728  0  265 THR   C CB  1 
ATOM   6985  O OG1 . THR   C 1 246 ? -11.945 20.852  -72.663  1.000 51.175  0  265 THR   C OG1 1 
ATOM   6986  C CG2 . THR   C 1 246 ? -13.078 22.885  -73.239  1.000 55.209  0  265 THR   C CG2 1 
ATOM   6987  N N   . GLU   C 1 247 ? -15.983 20.783  -74.670  1.000 55.610  0  266 GLU   C N   1 
ATOM   6988  C CA  . GLU   C 1 247 ? -17.131 21.345  -75.370  1.000 59.419  0  266 GLU   C CA  1 
ATOM   6989  C C   . GLU   C 1 247 ? -18.443 21.072  -74.639  1.000 60.995  0  266 GLU   C C   1 
ATOM   6990  O O   . GLU   C 1 247 ? -19.459 21.643  -75.013  1.000 60.863  0  266 GLU   C O   1 
ATOM   6991  C CB  . GLU   C 1 247 ? -17.182 20.820  -76.812  1.000 58.572  0  266 GLU   C CB  1 
ATOM   6992  C CG  . GLU   C 1 247 ? -15.981 21.260  -77.657  1.000 56.676  0  266 GLU   C CG  1 
ATOM   6993  C CD  . GLU   C 1 247 ? -15.715 22.763  -77.647  1.000 57.858  0  266 GLU   C CD  1 
ATOM   6994  O OE1 . GLU   C 1 247 ? -16.666 23.523  -77.925  1.000 60.888  0  266 GLU   C OE1 1 
ATOM   6995  O OE2 . GLU   C 1 247 ? -14.580 23.210  -77.375  1.000 56.784  0  266 GLU   C OE2 1 
ATOM   6996  N N   . PHE   C 1 248 ? -18.419 20.216  -73.608  1.000 61.805  0  267 PHE   C N   1 
ATOM   6997  C CA  . PHE   C 1 248 ? -19.621 19.884  -72.855  1.000 64.552  0  267 PHE   C CA  1 
ATOM   6998  C C   . PHE   C 1 248 ? -19.608 20.588  -71.497  1.000 66.335  0  267 PHE   C C   1 
ATOM   6999  O O   . PHE   C 1 248 ? -18.800 20.245  -70.639  1.000 64.899  0  267 PHE   C O   1 
ATOM   7000  C CB  . PHE   C 1 248 ? -19.698 18.362  -72.713  1.000 63.253  0  267 PHE   C CB  1 
ATOM   7001  C CG  . PHE   C 1 248 ? -19.773 17.643  -74.051  1.000 63.360  0  267 PHE   C CG  1 
ATOM   7002  C CD1 . PHE   C 1 248 ? -18.619 17.331  -74.760  1.000 61.598  0  267 PHE   C CD1 1 
ATOM   7003  C CD2 . PHE   C 1 248 ? -21.002 17.304  -74.608  1.000 65.116  0  267 PHE   C CD2 1 
ATOM   7004  C CE1 . PHE   C 1 248 ? -18.689 16.684  -75.982  1.000 61.692  0  267 PHE   C CE1 1 
ATOM   7005  C CE2 . PHE   C 1 248 ? -21.068 16.657  -75.829  1.000 65.301  0  267 PHE   C CE2 1 
ATOM   7006  C CZ  . PHE   C 1 248 ? -19.913 16.352  -76.515  1.000 63.897  0  267 PHE   C CZ  1 
ATOM   7007  N N   . PRO   C 1 249 ? -20.506 21.572  -71.240  1.000 70.488  0  268 PRO   C N   1 
ATOM   7008  C CA  . PRO   C 1 249 ? -20.543 22.264  -69.946  1.000 72.152  0  268 PRO   C CA  1 
ATOM   7009  C C   . PRO   C 1 249 ? -20.877 21.328  -68.784  1.000 71.213  0  268 PRO   C C   1 
ATOM   7010  O O   . PRO   C 1 249 ? -20.527 21.613  -67.637  1.000 72.152  0  268 PRO   C O   1 
ATOM   7011  C CB  . PRO   C 1 249 ? -21.626 23.358  -70.117  1.000 75.248  0  268 PRO   C CB  1 
ATOM   7012  C CG  . PRO   C 1 249 ? -21.874 23.446  -71.612  1.000 75.141  0  268 PRO   C CG  1 
ATOM   7013  C CD  . PRO   C 1 249 ? -21.533 22.076  -72.171  1.000 72.776  0  268 PRO   C CD  1 
ATOM   7014  N N   . THR   C 1 250 ? -21.527 20.202  -69.105  1.000 69.805  0  269 THR   C N   1 
ATOM   7015  C CA  . THR   C 1 250 ? -22.069 19.309  -68.093  1.000 69.527  0  269 THR   C CA  1 
ATOM   7016  C C   . THR   C 1 250 ? -21.000 18.328  -67.604  1.000 66.361  0  269 THR   C C   1 
ATOM   7017  O O   . THR   C 1 250 ? -21.250 17.545  -66.696  1.000 67.383  0  269 THR   C O   1 
ATOM   7018  C CB  . THR   C 1 250 ? -23.315 18.625  -68.658  1.000 70.056  0  269 THR   C CB  1 
ATOM   7019  N N   . VAL   C 1 251 ? -19.784 18.406  -68.154  1.000 63.846  0  270 VAL   C N   1 
ATOM   7020  C CA  . VAL   C 1 251 ? -18.664 17.587  -67.709  1.000 60.336  0  270 VAL   C CA  1 
ATOM   7021  C C   . VAL   C 1 251 ? -17.871 18.331  -66.639  1.000 60.947  0  270 VAL   C C   1 
ATOM   7022  O O   . VAL   C 1 251 ? -17.469 19.463  -66.858  1.000 60.426  0  270 VAL   C O   1 
ATOM   7023  C CB  . VAL   C 1 251 ? -17.784 17.220  -68.920  1.000 56.515  0  270 VAL   C CB  1 
ATOM   7024  C CG1 . VAL   C 1 251 ? -16.459 16.616  -68.498  1.000 54.705  0  270 VAL   C CG1 1 
ATOM   7025  C CG2 . VAL   C 1 251 ? -18.495 16.263  -69.865  1.000 55.320  0  270 VAL   C CG2 1 
ATOM   7026  N N   . LEU   C 1 252 ? -17.635 17.682  -65.489  1.000 62.642  0  271 LEU   C N   1 
ATOM   7027  C CA  . LEU   C 1 252 ? -16.856 18.265  -64.407  1.000 63.629  0  271 LEU   C CA  1 
ATOM   7028  C C   . LEU   C 1 252 ? -15.373 18.206  -64.757  1.000 59.608  0  271 LEU   C C   1 
ATOM   7029  O O   . LEU   C 1 252 ? -14.740 19.252  -64.877  1.000 60.815  0  271 LEU   C O   1 
ATOM   7030  C CB  . LEU   C 1 252 ? -17.106 17.571  -63.060  1.000 65.371  0  271 LEU   C CB  1 
ATOM   7031  C CG  . LEU   C 1 252 ? -18.379 17.971  -62.318  1.000 69.839  0  271 LEU   C CG  1 
ATOM   7032  C CD1 . LEU   C 1 252 ? -18.544 17.108  -61.074  1.000 70.147  0  271 LEU   C CD1 1 
ATOM   7033  C CD2 . LEU   C 1 252 ? -18.388 19.445  -61.977  1.000 72.618  0  271 LEU   C CD2 1 
ATOM   7034  N N   . ASP   C 1 253 ? -14.825 16.987  -64.861  1.000 54.758  0  272 ASP   C N   1 
ATOM   7035  C CA  . ASP   C 1 253 ? -13.394 16.820  -65.014  1.000 51.443  0  272 ASP   C CA  1 
ATOM   7036  C C   . ASP   C 1 253 ? -13.074 15.465  -65.631  1.000 48.649  0  272 ASP   C C   1 
ATOM   7037  O O   . ASP   C 1 253 ? -13.960 14.631  -65.812  1.000 47.109  0  272 ASP   C O   1 
ATOM   7038  C CB  . ASP   C 1 253 ? -12.687 17.019  -63.687  1.000 51.818  0  272 ASP   C CB  1 
ATOM   7039  C CG  . ASP   C 1 253 ? -13.123 16.104  -62.550  1.000 52.035  0  272 ASP   C CG  1 
ATOM   7040  O OD1 . ASP   C 1 253 ? -13.139 14.873  -62.753  1.000 50.102  0  272 ASP   C OD1 1 
ATOM   7041  O OD2 . ASP   C 1 253 ? -13.405 16.634  -61.465  1.000 54.344  0  272 ASP   C OD2 1 
ATOM   7042  N N   . ILE   C 1 254 ? -11.787 15.267  -65.956  1.000 47.588  0  273 ILE   C N   1 
ATOM   7043  C CA  . ILE   C 1 254 ? -11.315 14.007  -66.511  1.000 46.551  0  273 ILE   C CA  1 
ATOM   7044  C C   . ILE   C 1 254 ? -10.206 13.456  -65.620  1.000 46.849  0  273 ILE   C C   1 
ATOM   7045  O O   . ILE   C 1 254 ? -9.263  14.173  -65.267  1.000 46.451  0  273 ILE   C O   1 
ATOM   7046  C CB  . ILE   C 1 254 ? -10.853 14.186  -67.966  1.000 45.478  0  273 ILE   C CB  1 
ATOM   7047  C CG1 . ILE   C 1 254 ? -12.006 14.683  -68.840  1.000 47.249  0  273 ILE   C CG1 1 
ATOM   7048  C CG2 . ILE   C 1 254 ? -10.235 12.897  -68.511  1.000 43.213  0  273 ILE   C CG2 1 
ATOM   7049  C CD1 . ILE   C 1 254 ? -11.567 15.318  -70.141  1.000 47.908  0  273 ILE   C CD1 1 
ATOM   7050  N N   . THR   C 1 255 ? -10.352 12.166  -65.293  1.000 48.166  0  274 THR   C N   1 
ATOM   7051  C CA  . THR   C 1 255 ? -9.491  11.444  -64.372  1.000 47.968  0  274 THR   C CA  1 
ATOM   7052  C C   . THR   C 1 255 ? -9.243  10.047  -64.934  1.000 47.583  0  274 THR   C C   1 
ATOM   7053  O O   . THR   C 1 255 ? -9.797  9.676   -65.967  1.000 48.575  0  274 THR   C O   1 
ATOM   7054  C CB  . THR   C 1 255 ? -10.170 11.379  -63.003  1.000 50.648  0  274 THR   C CB  1 
ATOM   7055  O OG1 . THR   C 1 255 ? -11.546 11.089  -63.217  1.000 52.528  0  274 THR   C OG1 1 
ATOM   7056  C CG2 . THR   C 1 255 ? -10.110 12.699  -62.267  1.000 52.719  0  274 THR   C CG2 1 
ATOM   7057  N N   . ALA   C 1 256 ? -8.390  9.281   -64.249  1.000 47.357  0  275 ALA   C N   1 
ATOM   7058  C CA  . ALA   C 1 256 ? -8.136  7.891   -64.589  1.000 45.484  0  275 ALA   C CA  1 
ATOM   7059  C C   . ALA   C 1 256 ? -8.628  6.993   -63.460  1.000 44.960  0  275 ALA   C C   1 
ATOM   7060  O O   . ALA   C 1 256 ? -8.474  7.336   -62.294  1.000 45.968  0  275 ALA   C O   1 
ATOM   7061  C CB  . ALA   C 1 256 ? -6.657  7.697   -64.819  1.000 45.097  0  275 ALA   C CB  1 
ATOM   7062  N N   . GLU   C 1 257 ? -9.206  5.842   -63.821  1.000 44.298  0  276 GLU   C N   1 
ATOM   7063  C CA  . GLU   C 1 257 ? -9.579  4.833   -62.844  1.000 44.983  0  276 GLU   C CA  1 
ATOM   7064  C C   . GLU   C 1 257 ? -8.331  4.368   -62.091  1.000 42.329  0  276 GLU   C C   1 
ATOM   7065  O O   . GLU   C 1 257 ? -8.373  4.207   -60.884  1.000 43.077  0  276 GLU   C O   1 
ATOM   7066  C CB  . GLU   C 1 257 ? -10.355 3.684   -63.498  1.000 46.722  0  276 GLU   C CB  1 
ATOM   7067  C CG  . GLU   C 1 257 ? -11.869 3.844   -63.365  1.000 50.554  0  276 GLU   C CG  1 
ATOM   7068  C CD  . GLU   C 1 257 ? -12.738 3.041   -64.324  1.000 53.117  0  276 GLU   C CD  1 
ATOM   7069  O OE1 . GLU   C 1 257 ? -13.972 3.202   -64.303  1.000 52.078  0  276 GLU   C OE1 1 
ATOM   7070  O OE2 . GLU   C 1 257 ? -12.166 2.261   -65.135  1.000 57.736  0  276 GLU   C OE2 1 
ATOM   7071  N N   . ASP   C 1 258 ? -7.218  4.203   -62.812  1.000 39.842  0  277 ASP   C N   1 
ATOM   7072  C CA  . ASP   C 1 258 ? -6.053  3.488   -62.325  1.000 37.257  0  277 ASP   C CA  1 
ATOM   7073  C C   . ASP   C 1 258 ? -4.811  4.362   -62.493  1.000 35.629  0  277 ASP   C C   1 
ATOM   7074  O O   . ASP   C 1 258 ? -4.042  4.194   -63.440  1.000 33.990  0  277 ASP   C O   1 
ATOM   7075  C CB  . ASP   C 1 258 ? -5.959  2.151   -63.041  1.000 36.241  0  277 ASP   C CB  1 
ATOM   7076  C CG  . ASP   C 1 258 ? -7.079  1.175   -62.706  1.000 37.128  0  277 ASP   C CG  1 
ATOM   7077  O OD1 . ASP   C 1 258 ? -7.792  1.420   -61.699  1.000 37.091  0  277 ASP   C OD1 1 
ATOM   7078  O OD2 . ASP   C 1 258 ? -7.234  0.183   -63.456  1.000 36.610  0  277 ASP   C OD2 1 
ATOM   7079  N N   . PRO   C 1 259 ? -4.574  5.324   -61.571  1.000 35.685  0  278 PRO   C N   1 
ATOM   7080  C CA  . PRO   C 1 259 ? -3.472  6.281   -61.722  1.000 35.459  0  278 PRO   C CA  1 
ATOM   7081  C C   . PRO   C 1 259 ? -2.094  5.683   -61.447  1.000 35.247  0  278 PRO   C C   1 
ATOM   7082  O O   . PRO   C 1 259 ? -1.498  5.920   -60.402  1.000 36.144  0  278 PRO   C O   1 
ATOM   7083  C CB  . PRO   C 1 259 ? -3.846  7.424   -60.760  1.000 36.357  0  278 PRO   C CB  1 
ATOM   7084  C CG  . PRO   C 1 259 ? -4.714  6.781   -59.729  1.000 37.096  0  278 PRO   C CG  1 
ATOM   7085  C CD  . PRO   C 1 259 ? -5.391  5.582   -60.380  1.000 36.387  0  278 PRO   C CD  1 
ATOM   7086  N N   . SER   C 1 260 ? -1.587  4.945   -62.442  1.000 34.309  0  279 SER   C N   1 
ATOM   7087  C CA  . SER   C 1 260 ? -0.249  4.372   -62.411  1.000 33.486  0  279 SER   C CA  1 
ATOM   7088  C C   . SER   C 1 260 ? 0.811   5.471   -62.449  1.000 34.338  0  279 SER   C C   1 
ATOM   7089  O O   . SER   C 1 260 ? 0.494   6.640   -62.678  1.000 34.339  0  279 SER   C O   1 
ATOM   7090  C CB  . SER   C 1 260 ? -0.061  3.421   -63.558  1.000 31.978  0  279 SER   C CB  1 
ATOM   7091  O OG  . SER   C 1 260 ? -0.239  4.085   -64.800  1.000 31.606  0  279 SER   C OG  1 
ATOM   7092  N N   . LYS   C 1 261 ? 2.069   5.060   -62.226  1.000 34.995  0  280 LYS   C N   1 
ATOM   7093  C CA  . LYS   C 1 261 ? 3.227   5.921   -62.417  1.000 35.561  0  280 LYS   C CA  1 
ATOM   7094  C C   . LYS   C 1 261 ? 3.198   6.483   -63.840  1.000 33.755  0  280 LYS   C C   1 
ATOM   7095  O O   . LYS   C 1 261 ? 3.405   7.674   -64.033  1.000 33.987  0  280 LYS   C O   1 
ATOM   7096  C CB  . LYS   C 1 261 ? 4.566   5.212   -62.167  1.000 36.981  0  280 LYS   C CB  1 
ATOM   7097  C CG  . LYS   C 1 261 ? 5.072   5.258   -60.700  1.000 40.444  0  280 LYS   C CG  1 
ATOM   7098  C CD  . LYS   C 1 261 ? 6.288   4.394   -60.368  1.000 40.339  0  280 LYS   C CD  1 
ATOM   7099  N N   . SER   C 1 262 ? 2.917   5.631   -64.825  1.000 32.014  0  281 SER   C N   1 
ATOM   7100  C CA  . SER   C 1 262 ? 3.030   6.036   -66.211  1.000 32.029  0  281 SER   C CA  1 
ATOM   7101  C C   . SER   C 1 262 ? 1.883   6.980   -66.598  1.000 32.580  0  281 SER   C C   1 
ATOM   7102  O O   . SER   C 1 262 ? 2.104   7.941   -67.336  1.000 31.745  0  281 SER   C O   1 
ATOM   7103  C CB  . SER   C 1 262 ? 3.148   4.844   -67.133  1.000 31.209  0  281 SER   C CB  1 
ATOM   7104  O OG  . SER   C 1 262 ? 2.009   3.999   -67.071  1.000 31.217  0  281 SER   C OG  1 
ATOM   7105  N N   . TYR   C 1 263 ? 0.681   6.738   -66.056  1.000 33.453  0  282 TYR   C N   1 
ATOM   7106  C CA  . TYR   C 1 263 ? -0.439  7.649   -66.232  1.000 33.866  0  282 TYR   C CA  1 
ATOM   7107  C C   . TYR   C 1 263 ? -0.087  9.033   -65.684  1.000 34.791  0  282 TYR   C C   1 
ATOM   7108  O O   . TYR   C 1 263 ? -0.353  10.040  -66.327  1.000 34.265  0  282 TYR   C O   1 
ATOM   7109  C CB  . TYR   C 1 263 ? -1.732  7.198   -65.542  1.000 34.231  0  282 TYR   C CB  1 
ATOM   7110  C CG  . TYR   C 1 263 ? -2.729  8.337   -65.377  1.000 35.621  0  282 TYR   C CG  1 
ATOM   7111  C CD1 . TYR   C 1 263 ? -3.475  8.812   -66.455  1.000 35.765  0  282 TYR   C CD1 1 
ATOM   7112  C CD2 . TYR   C 1 263 ? -2.898  8.964   -64.143  1.000 37.337  0  282 TYR   C CD2 1 
ATOM   7113  C CE1 . TYR   C 1 263 ? -4.363  9.867   -66.309  1.000 37.025  0  282 TYR   C CE1 1 
ATOM   7114  C CE2 . TYR   C 1 263 ? -3.786  10.018  -63.985  1.000 38.733  0  282 TYR   C CE2 1 
ATOM   7115  C CZ  . TYR   C 1 263 ? -4.521  10.469  -65.069  1.000 39.182  0  282 TYR   C CZ  1 
ATOM   7116  O OH  . TYR   C 1 263 ? -5.399  11.499  -64.883  1.000 41.709  0  282 TYR   C OH  1 
ATOM   7117  N N   . VAL   C 1 264 ? 0.460   9.076   -64.465  1.000 36.406  0  283 VAL   C N   1 
ATOM   7118  C CA  . VAL   C 1 264 ? 0.749   10.343  -63.818  1.000 37.237  0  283 VAL   C CA  1 
ATOM   7119  C C   . VAL   C 1 264 ? 1.771   11.123  -64.647  1.000 37.529  0  283 VAL   C C   1 
ATOM   7120  O O   . VAL   C 1 264 ? 1.646   12.333  -64.798  1.000 37.814  0  283 VAL   C O   1 
ATOM   7121  C CB  . VAL   C 1 264 ? 1.198   10.112  -62.363  1.000 37.182  0  283 VAL   C CB  1 
ATOM   7122  C CG1 . VAL   C 1 264 ? 1.961   11.290  -61.759  1.000 38.279  0  283 VAL   C CG1 1 
ATOM   7123  C CG2 . VAL   C 1 264 ? -0.003  9.757   -61.496  1.000 37.970  0  283 VAL   C CG2 1 
ATOM   7124  N N   . LYS   C 1 265 ? 2.771   10.420  -65.181  1.000 37.332  0  284 LYS   C N   1 
ATOM   7125  C CA  . LYS   C 1 265 ? 3.774   11.033  -66.029  1.000 39.236  0  284 LYS   C CA  1 
ATOM   7126  C C   . LYS   C 1 265 ? 3.121   11.604  -67.288  1.000 38.175  0  284 LYS   C C   1 
ATOM   7127  O O   . LYS   C 1 265 ? 3.410   12.730  -67.687  1.000 38.522  0  284 LYS   C O   1 
ATOM   7128  C CB  . LYS   C 1 265 ? 4.830   10.006  -66.449  1.000 39.999  0  284 LYS   C CB  1 
ATOM   7129  C CG  . LYS   C 1 265 ? 6.024   10.573  -67.189  1.000 42.542  0  284 LYS   C CG  1 
ATOM   7130  C CD  . LYS   C 1 265 ? 6.982   9.450   -67.573  1.000 44.406  0  284 LYS   C CD  1 
ATOM   7131  C CE  . LYS   C 1 265 ? 8.115   9.864   -68.428  1.000 46.269  0  284 LYS   C CE  1 
ATOM   7132  N NZ  . LYS   C 1 265 ? 8.548   8.664   -69.151  1.000 47.192  0  284 LYS   C NZ  1 
ATOM   7133  N N   . LEU   C 1 266 ? 2.256   10.802  -67.904  1.000 37.012  0  285 LEU   C N   1 
ATOM   7134  C CA  . LEU   C 1 266 ? 1.552   11.216  -69.101  1.000 37.764  0  285 LEU   C CA  1 
ATOM   7135  C C   . LEU   C 1 266 ? 0.652   12.412  -68.798  1.000 38.156  0  285 LEU   C C   1 
ATOM   7136  O O   . LEU   C 1 266 ? 0.630   13.385  -69.543  1.000 38.171  0  285 LEU   C O   1 
ATOM   7137  C CB  . LEU   C 1 266 ? 0.746   10.048  -69.662  1.000 37.606  0  285 LEU   C CB  1 
ATOM   7138  C CG  . LEU   C 1 266 ? -0.142  10.376  -70.859  1.000 38.659  0  285 LEU   C CG  1 
ATOM   7139  C CD1 . LEU   C 1 266 ? 0.711   10.962  -71.969  1.000 38.779  0  285 LEU   C CD1 1 
ATOM   7140  C CD2 . LEU   C 1 266 ? -0.887  9.137   -71.321  1.000 38.506  0  285 LEU   C CD2 1 
ATOM   7141  N N   . ARG   C 1 267 ? -0.091  12.320  -67.698  1.000 38.582  0  286 ARG   C N   1 
ATOM   7142  C CA  . ARG   C 1 267 ? -1.003  13.373  -67.291  1.000 39.102  0  286 ARG   C CA  1 
ATOM   7143  C C   . ARG   C 1 267 ? -0.245  14.677  -67.069  1.000 40.036  0  286 ARG   C C   1 
ATOM   7144  O O   . ARG   C 1 267 ? -0.654  15.720  -67.550  1.000 41.528  0  286 ARG   C O   1 
ATOM   7145  C CB  . ARG   C 1 267 ? -1.717  12.942  -66.007  1.000 39.539  0  286 ARG   C CB  1 
ATOM   7146  C CG  . ARG   C 1 267 ? -2.632  13.986  -65.393  1.000 40.860  0  286 ARG   C CG  1 
ATOM   7147  C CD  . ARG   C 1 267 ? -2.863  13.662  -63.929  1.000 41.571  0  286 ARG   C CD  1 
ATOM   7148  N NE  . ARG   C 1 267 ? -1.693  13.971  -63.100  1.000 41.799  0  286 ARG   C NE  1 
ATOM   7149  C CZ  . ARG   C 1 267 ? -1.550  13.630  -61.830  1.000 41.362  0  286 ARG   C CZ  1 
ATOM   7150  N NH1 . ARG   C 1 267 ? -2.440  12.845  -61.266  1.000 41.502  0  286 ARG   C NH1 1 
ATOM   7151  N NH2 . ARG   C 1 267 ? -0.519  14.061  -61.134  1.000 42.257  0  286 ARG   C NH2 1 
ATOM   7152  N N   . ASP   C 1 268 ? 0.844   14.613  -66.311  1.000 41.161  0  287 ASP   C N   1 
ATOM   7153  C CA  . ASP   C 1 268 ? 1.602   15.805  -65.961  1.000 43.148  0  287 ASP   C CA  1 
ATOM   7154  C C   . ASP   C 1 268 ? 2.142   16.458  -67.231  1.000 42.261  0  287 ASP   C C   1 
ATOM   7155  O O   . ASP   C 1 268 ? 2.245   17.681  -67.295  1.000 42.885  0  287 ASP   C O   1 
ATOM   7156  C CB  . ASP   C 1 268 ? 2.676   15.510  -64.918  1.000 43.603  0  287 ASP   C CB  1 
ATOM   7157  C CG  . ASP   C 1 268 ? 2.167   15.254  -63.503  1.000 44.924  0  287 ASP   C CG  1 
ATOM   7158  O OD1 . ASP   C 1 268 ? 0.939   15.375  -63.290  1.000 45.183  0  287 ASP   C OD1 1 
ATOM   7159  O OD2 . ASP   C 1 268 ? 2.999   14.932  -62.618  1.000 46.031  0  287 ASP   C OD2 1 
ATOM   7160  N N   . PHE   C 1 269 ? 2.470   15.641  -68.239  1.000 40.258  0  288 PHE   C N   1 
ATOM   7161  C CA  . PHE   C 1 269 ? 2.976   16.156  -69.500  1.000 39.325  0  288 PHE   C CA  1 
ATOM   7162  C C   . PHE   C 1 269 ? 1.891   16.995  -70.185  1.000 39.135  0  288 PHE   C C   1 
ATOM   7163  O O   . PHE   C 1 269 ? 2.133   18.133  -70.602  1.000 38.421  0  288 PHE   C O   1 
ATOM   7164  C CB  . PHE   C 1 269 ? 3.451   15.042  -70.445  1.000 37.267  0  288 PHE   C CB  1 
ATOM   7165  C CG  . PHE   C 1 269 ? 3.925   15.604  -71.785  1.000 36.853  0  288 PHE   C CG  1 
ATOM   7166  C CD1 . PHE   C 1 269 ? 5.210   16.136  -71.946  1.000 37.220  0  288 PHE   C CD1 1 
ATOM   7167  C CD2 . PHE   C 1 269 ? 3.050   15.666  -72.863  1.000 35.855  0  288 PHE   C CD2 1 
ATOM   7168  C CE1 . PHE   C 1 269 ? 5.579   16.720  -73.141  1.000 37.314  0  288 PHE   C CE1 1 
ATOM   7169  C CE2 . PHE   C 1 269 ? 3.446   16.210  -74.071  1.000 35.883  0  288 PHE   C CE2 1 
ATOM   7170  C CZ  . PHE   C 1 269 ? 4.697   16.762  -74.202  1.000 36.558  0  288 PHE   C CZ  1 
ATOM   7171  N N   . VAL   C 1 270 ? 0.698   16.403  -70.286  1.000 38.262  0  289 VAL   C N   1 
ATOM   7172  C CA  . VAL   C 1 270 ? -0.381  16.967  -71.067  1.000 38.599  0  289 VAL   C CA  1 
ATOM   7173  C C   . VAL   C 1 270 ? -0.947  18.206  -70.382  1.000 40.724  0  289 VAL   C C   1 
ATOM   7174  O O   . VAL   C 1 270 ? -1.219  19.209  -71.044  1.000 42.268  0  289 VAL   C O   1 
ATOM   7175  C CB  . VAL   C 1 270 ? -1.450  15.890  -71.310  1.000 37.138  0  289 VAL   C CB  1 
ATOM   7176  C CG1 . VAL   C 1 270 ? -2.727  16.483  -71.907  1.000 37.834  0  289 VAL   C CG1 1 
ATOM   7177  C CG2 . VAL   C 1 270 ? -0.902  14.749  -72.181  1.000 35.434  0  289 VAL   C CG2 1 
ATOM   7178  N N   . LEU   C 1 271 ? -1.135  18.138  -69.062  1.000 40.804  0  290 LEU   C N   1 
ATOM   7179  C CA  . LEU   C 1 271 ? -1.765  19.231  -68.346  1.000 43.122  0  290 LEU   C CA  1 
ATOM   7180  C C   . LEU   C 1 271 ? -0.837  20.446  -68.319  1.000 44.546  0  290 LEU   C C   1 
ATOM   7181  O O   . LEU   C 1 271 ? -1.317  21.575  -68.311  1.000 46.052  0  290 LEU   C O   1 
ATOM   7182  C CB  . LEU   C 1 271 ? -2.176  18.815  -66.936  1.000 44.155  0  290 LEU   C CB  1 
ATOM   7183  C CG  . LEU   C 1 271 ? -3.120  17.616  -66.810  1.000 43.785  0  290 LEU   C CG  1 
ATOM   7184  C CD1 . LEU   C 1 271 ? -3.710  17.607  -65.413  1.000 44.946  0  290 LEU   C CD1 1 
ATOM   7185  C CD2 . LEU   C 1 271 ? -4.218  17.562  -67.860  1.000 44.074  0  290 LEU   C CD2 1 
ATOM   7186  N N   . VAL   C 1 272 ? 0.480   20.211  -68.299  1.000 44.353  0  291 VAL   C N   1 
ATOM   7187  C CA  . VAL   C 1 272 ? 1.453   21.289  -68.384  1.000 46.397  0  291 VAL   C CA  1 
ATOM   7188  C C   . VAL   C 1 272 ? 1.388   21.921  -69.776  1.000 47.311  0  291 VAL   C C   1 
ATOM   7189  O O   . VAL   C 1 272 ? 1.440   23.143  -69.915  1.000 49.800  0  291 VAL   C O   1 
ATOM   7190  C CB  . VAL   C 1 272 ? 2.869   20.777  -68.047  1.000 46.071  0  291 VAL   C CB  1 
ATOM   7191  C CG1 . VAL   C 1 272 ? 3.968   21.702  -68.553  1.000 46.752  0  291 VAL   C CG1 1 
ATOM   7192  C CG2 . VAL   C 1 272 ? 3.033   20.572  -66.546  1.000 47.347  0  291 VAL   C CG2 1 
ATOM   7193  N N   . LYS   C 1 273 ? 1.274   21.078  -70.807  1.000 45.700  0  292 LYS   C N   1 
ATOM   7194  C CA  . LYS   C 1 273 ? 1.178   21.553  -72.176  1.000 45.700  0  292 LYS   C CA  1 
ATOM   7195  C C   . LYS   C 1 273 ? -0.044  22.459  -72.314  1.000 45.886  0  292 LYS   C C   1 
ATOM   7196  O O   . LYS   C 1 273 ? 0.042   23.520  -72.924  1.000 45.729  0  292 LYS   C O   1 
ATOM   7197  C CB  . LYS   C 1 273 ? 1.139   20.352  -73.136  1.000 44.438  0  292 LYS   C CB  1 
ATOM   7198  C CG  . LYS   C 1 273 ? 1.138   20.680  -74.620  1.000 44.469  0  292 LYS   C CG  1 
ATOM   7199  C CD  . LYS   C 1 273 ? 1.545   19.489  -75.485  1.000 43.775  0  292 LYS   C CD  1 
ATOM   7200  C CE  . LYS   C 1 273 ? 1.616   19.735  -76.959  1.000 43.663  0  292 LYS   C CE  1 
ATOM   7201  N NZ  . LYS   C 1 273 ? 0.281   19.945  -77.524  1.000 43.693  0  292 LYS   C NZ  1 
ATOM   7202  N N   . LEU   C 1 274 ? -1.164  22.047  -71.705  1.000 45.339  0  293 LEU   C N   1 
ATOM   7203  C CA  . LEU   C 1 274 ? -2.432  22.739  -71.867  1.000 46.814  0  293 LEU   C CA  1 
ATOM   7204  C C   . LEU   C 1 274 ? -2.493  24.014  -71.029  1.000 49.382  0  293 LEU   C C   1 
ATOM   7205  O O   . LEU   C 1 274 ? -3.250  24.922  -71.358  1.000 51.985  0  293 LEU   C O   1 
ATOM   7206  C CB  . LEU   C 1 274 ? -3.575  21.796  -71.508  1.000 45.889  0  293 LEU   C CB  1 
ATOM   7207  C CG  . LEU   C 1 274 ? -3.799  20.631  -72.482  1.000 44.362  0  293 LEU   C CG  1 
ATOM   7208  C CD1 . LEU   C 1 274 ? -4.874  19.690  -71.967  1.000 43.879  0  293 LEU   C CD1 1 
ATOM   7209  C CD2 . LEU   C 1 274 ? -4.145  21.102  -73.891  1.000 44.666  0  293 LEU   C CD2 1 
ATOM   7210  N N   . CYS   C 1 275 ? -1.716  24.086  -69.944  1.000 49.718  0  294 CYS   C N   1 
ATOM   7211  C CA  . CYS   C 1 275 ? -1.952  25.099  -68.928  1.000 51.452  0  294 CYS   C CA  1 
ATOM   7212  C C   . CYS   C 1 275 ? -0.890  26.195  -68.936  1.000 53.645  0  294 CYS   C C   1 
ATOM   7213  O O   . CYS   C 1 275 ? -1.119  27.251  -68.348  1.000 56.180  0  294 CYS   C O   1 
ATOM   7214  C CB  . CYS   C 1 275 ? -2.041  24.488  -67.533  1.000 50.729  0  294 CYS   C CB  1 
ATOM   7215  S SG  . CYS   C 1 275 ? -3.576  23.575  -67.225  1.000 49.249  0  294 CYS   C SG  1 
ATOM   7216  N N   . GLN   C 1 276 ? 0.269   25.957  -69.567  1.000 53.704  0  295 GLN   C N   1 
ATOM   7217  C CA  . GLN   C 1 276 ? 1.393   26.871  -69.409  1.000 56.800  0  295 GLN   C CA  1 
ATOM   7218  C C   . GLN   C 1 276 ? 1.073   28.239  -70.015  1.000 61.368  0  295 GLN   C C   1 
ATOM   7219  O O   . GLN   C 1 276 ? 1.531   29.263  -69.505  1.000 64.934  0  295 GLN   C O   1 
ATOM   7220  C CB  . GLN   C 1 276 ? 2.694   26.320  -69.996  1.000 54.354  0  295 GLN   C CB  1 
ATOM   7221  N N   . ASP   C 1 277 ? 0.255   28.258  -71.076  1.000 63.609  0  296 ASP   C N   1 
ATOM   7222  C CA  . ASP   C 1 277 ? -0.032  29.482  -71.806  1.000 67.324  0  296 ASP   C CA  1 
ATOM   7223  C C   . ASP   C 1 277 ? -1.316  30.140  -71.294  1.000 70.933  0  296 ASP   C C   1 
ATOM   7224  O O   . ASP   C 1 277 ? -1.794  31.081  -71.918  1.000 74.150  0  296 ASP   C O   1 
ATOM   7225  C CB  . ASP   C 1 277 ? -0.095  29.209  -73.304  1.000 64.916  0  296 ASP   C CB  1 
ATOM   7226  N N   . LEU   C 1 278 ? -1.871  29.659  -70.171  1.000 72.161  0  297 LEU   C N   1 
ATOM   7227  C CA  . LEU   C 1 278 ? -3.091  30.235  -69.627  1.000 73.978  0  297 LEU   C CA  1 
ATOM   7228  C C   . LEU   C 1 278 ? -2.751  31.466  -68.791  1.000 75.266  0  297 LEU   C C   1 
ATOM   7229  O O   . LEU   C 1 278 ? -1.719  31.500  -68.126  1.000 74.752  0  297 LEU   C O   1 
ATOM   7230  C CB  . LEU   C 1 278 ? -3.877  29.213  -68.804  1.000 73.754  0  297 LEU   C CB  1 
ATOM   7231  C CG  . LEU   C 1 278 ? -4.583  28.106  -69.595  1.000 72.047  0  297 LEU   C CG  1 
ATOM   7232  C CD1 . LEU   C 1 278 ? -5.249  27.147  -68.623  1.000 71.826  0  297 LEU   C CD1 1 
ATOM   7233  C CD2 . LEU   C 1 278 ? -5.593  28.643  -70.600  1.000 72.605  0  297 LEU   C CD2 1 
ATOM   7234  N N   . PRO   C 1 279 ? -3.615  32.509  -68.798  1.000 77.689  0  298 PRO   C N   1 
ATOM   7235  C CA  . PRO   C 1 279 ? -3.385  33.713  -67.994  1.000 80.632  0  298 PRO   C CA  1 
ATOM   7236  C C   . PRO   C 1 279 ? -3.161  33.434  -66.509  1.000 81.175  0  298 PRO   C C   1 
ATOM   7237  O O   . PRO   C 1 279 ? -2.278  34.023  -65.895  1.000 84.481  0  298 PRO   C O   1 
ATOM   7238  C CB  . PRO   C 1 279 ? -4.654  34.561  -68.220  1.000 81.895  0  298 PRO   C CB  1 
ATOM   7239  C CG  . PRO   C 1 279 ? -5.214  34.063  -69.532  1.000 80.394  0  298 PRO   C CG  1 
ATOM   7240  C CD  . PRO   C 1 279 ? -4.846  32.593  -69.601  1.000 77.023  0  298 PRO   C CD  1 
ATOM   7241  N N   . CYS   C 1 280 ? -3.969  32.529  -65.945  1.000 79.603  0  299 CYS   C N   1 
ATOM   7242  C CA  . CYS   C 1 280 ? -3.976  32.276  -64.511  1.000 80.327  0  299 CYS   C CA  1 
ATOM   7243  C C   . CYS   C 1 280 ? -2.678  31.609  -64.045  1.000 77.752  0  299 CYS   C C   1 
ATOM   7244  O O   . CYS   C 1 280 ? -2.419  31.569  -62.842  1.000 78.941  0  299 CYS   C O   1 
ATOM   7245  C CB  . CYS   C 1 280 ? -5.168  31.409  -64.125  1.000 80.482  0  299 CYS   C CB  1 
ATOM   7246  S SG  . CYS   C 1 280 ? -5.109  29.757  -64.868  1.000 82.062  0  299 CYS   C SG  1 
ATOM   7247  N N   . PHE   C 1 281 ? -1.890  31.073  -64.995  1.000 73.519  0  300 PHE   C N   1 
ATOM   7248  C CA  . PHE   C 1 281 ? -0.635  30.392  -64.706  1.000 70.551  0  300 PHE   C CA  1 
ATOM   7249  C C   . PHE   C 1 281 ? 0.563   31.177  -65.253  1.000 69.682  0  300 PHE   C C   1 
ATOM   7250  O O   . PHE   C 1 281 ? 1.576   30.580  -65.612  1.000 67.173  0  300 PHE   C O   1 
ATOM   7251  C CB  . PHE   C 1 281 ? -0.669  28.995  -65.335  1.000 67.721  0  300 PHE   C CB  1 
ATOM   7252  C CG  . PHE   C 1 281 ? -1.591  27.988  -64.663  1.000 67.178  0  300 PHE   C CG  1 
ATOM   7253  C CD1 . PHE   C 1 281 ? -1.454  27.678  -63.313  1.000 68.775  0  300 PHE   C CD1 1 
ATOM   7254  C CD2 . PHE   C 1 281 ? -2.598  27.357  -65.381  1.000 66.283  0  300 PHE   C CD2 1 
ATOM   7255  C CE1 . PHE   C 1 281 ? -2.294  26.758  -62.708  1.000 68.393  0  300 PHE   C CE1 1 
ATOM   7256  C CE2 . PHE   C 1 281 ? -3.440  26.442  -64.766  1.000 66.195  0  300 PHE   C CE2 1 
ATOM   7257  C CZ  . PHE   C 1 281 ? -3.290  26.149  -63.432  1.000 66.700  0  300 PHE   C CZ  1 
ATOM   7258  N N   . SER   C 1 282 ? 0.460   32.510  -65.300  1.000 71.106  0  301 SER   C N   1 
ATOM   7259  C CA  . SER   C 1 282 ? 1.548   33.358  -65.761  1.000 72.060  0  301 SER   C CA  1 
ATOM   7260  C C   . SER   C 1 282 ? 2.611   33.492  -64.671  1.000 74.151  0  301 SER   C C   1 
ATOM   7261  O O   . SER   C 1 282 ? 2.326   33.275  -63.493  1.000 74.997  0  301 SER   C O   1 
ATOM   7262  C CB  . SER   C 1 282 ? 1.029   34.712  -66.177  1.000 73.968  0  301 SER   C CB  1 
ATOM   7263  O OG  . SER   C 1 282 ? 0.405   35.377  -65.086  1.000 75.635  0  301 SER   C OG  1 
ATOM   7264  N N   . ARG   C 1 283 ? 3.833   33.875  -65.076  1.000 75.185  0  302 ARG   C N   1 
ATOM   7265  C CA  . ARG   C 1 283 ? 4.943   34.067  -64.152  1.000 76.772  0  302 ARG   C CA  1 
ATOM   7266  C C   . ARG   C 1 283 ? 4.461   34.848  -62.928  1.000 80.371  0  302 ARG   C C   1 
ATOM   7267  O O   . ARG   C 1 283 ? 4.711   34.421  -61.801  1.000 81.849  0  302 ARG   C O   1 
ATOM   7268  C CB  . ARG   C 1 283 ? 6.133   34.770  -64.824  1.000 76.832  0  302 ARG   C CB  1 
ATOM   7269  C CG  . ARG   C 1 283 ? 7.500   34.573  -64.183  1.000 76.811  0  302 ARG   C CG  1 
ATOM   7270  N N   . GLU   C 1 284 ? 3.746   35.964  -63.155  1.000 81.866  0  303 GLU   C N   1 
ATOM   7271  C CA  . GLU   C 1 284 ? 3.388   36.881  -62.079  1.000 84.843  0  303 GLU   C CA  1 
ATOM   7272  C C   . GLU   C 1 284 ? 2.323   36.260  -61.170  1.000 83.955  0  303 GLU   C C   1 
ATOM   7273  O O   . GLU   C 1 284 ? 2.364   36.462  -59.955  1.000 84.527  0  303 GLU   C O   1 
ATOM   7274  C CB  . GLU   C 1 284 ? 2.957   38.242  -62.633  1.000 86.956  0  303 GLU   C CB  1 
ATOM   7275  N N   . LYS   C 1 285 ? 1.381   35.501  -61.752  1.000 81.665  0  304 LYS   C N   1 
ATOM   7276  C CA  . LYS   C 1 285 ? 0.279   34.929  -60.988  1.000 82.021  0  304 LYS   C CA  1 
ATOM   7277  C C   . LYS   C 1 285 ? 0.750   33.696  -60.205  1.000 81.864  0  304 LYS   C C   1 
ATOM   7278  O O   . LYS   C 1 285 ? 0.196   33.391  -59.144  1.000 82.929  0  304 LYS   C O   1 
ATOM   7279  C CB  . LYS   C 1 285 ? -0.919  34.622  -61.902  1.000 80.147  0  304 LYS   C CB  1 
ATOM   7280  N N   . LEU   C 1 286 ? 1.772   32.992  -60.725  1.000 80.680  0  305 LEU   C N   1 
ATOM   7281  C CA  . LEU   C 1 286 ? 2.325   31.812  -60.074  1.000 78.502  0  305 LEU   C CA  1 
ATOM   7282  C C   . LEU   C 1 286 ? 3.041   32.191  -58.782  1.000 81.946  0  305 LEU   C C   1 
ATOM   7283  O O   . LEU   C 1 286 ? 2.977   31.446  -57.805  1.000 81.470  0  305 LEU   C O   1 
ATOM   7284  C CB  . LEU   C 1 286 ? 3.290   31.090  -61.015  1.000 74.935  0  305 LEU   C CB  1 
ATOM   7285  C CG  . LEU   C 1 286 ? 2.673   30.319  -62.181  1.000 71.151  0  305 LEU   C CG  1 
ATOM   7286  C CD1 . LEU   C 1 286 ? 3.746   29.886  -63.149  1.000 69.051  0  305 LEU   C CD1 1 
ATOM   7287  C CD2 . LEU   C 1 286 ? 1.894   29.122  -61.690  1.000 69.624  0  305 LEU   C CD2 1 
ATOM   7288  N N   . MET   C 1 287 ? 3.733   33.341  -58.798  1.000 85.677  0  306 MET   C N   1 
ATOM   7289  C CA  . MET   C 1 287 ? 4.583   33.764  -57.697  1.000 89.164  0  306 MET   C CA  1 
ATOM   7290  C C   . MET   C 1 287 ? 3.764   34.232  -56.502  1.000 90.569  0  306 MET   C C   1 
ATOM   7291  O O   . MET   C 1 287 ? 4.288   34.291  -55.392  1.000 94.762  0  306 MET   C O   1 
ATOM   7292  C CB  . MET   C 1 287 ? 5.540   34.885  -58.109  1.000 93.778  0  306 MET   C CB  1 
ATOM   7293  C CG  . MET   C 1 287 ? 6.532   34.457  -59.184  1.000 94.657  0  306 MET   C CG  1 
ATOM   7294  S SD  . MET   C 1 287 ? 8.176   35.180  -58.997  1.000 99.826  0  306 MET   C SD  1 
ATOM   7295  C CE  . MET   C 1 287 ? 9.177   33.840  -59.662  1.000 96.949  0  306 MET   C CE  1 
ATOM   7296  N N   . GLN   C 1 288 ? 2.487   34.577  -56.729  1.000 89.501  0  307 GLN   C N   1 
ATOM   7297  C CA  . GLN   C 1 288 ? 1.628   35.043  -55.652  1.000 91.645  0  307 GLN   C CA  1 
ATOM   7298  C C   . GLN   C 1 288 ? 1.087   33.853  -54.852  1.000 89.550  0  307 GLN   C C   1 
ATOM   7299  O O   . GLN   C 1 288 ? 0.494   34.048  -53.794  1.000 91.873  0  307 GLN   C O   1 
ATOM   7300  C CB  . GLN   C 1 288 ? 0.532   35.953  -56.212  1.000 92.616  0  307 GLN   C CB  1 
ATOM   7301  N N   . GLY   C 1 289 ? 1.312   32.627  -55.339  1.000 85.701  0  308 GLY   C N   1 
ATOM   7302  C CA  . GLY   C 1 289 ? 0.870   31.417  -54.660  1.000 83.868  0  308 GLY   C CA  1 
ATOM   7303  C C   . GLY   C 1 289 ? -0.249  30.732  -55.442  1.000 81.109  0  308 GLY   C C   1 
ATOM   7304  O O   . GLY   C 1 289 ? -0.730  31.275  -56.436  1.000 81.393  0  308 GLY   C O   1 
ATOM   7305  N N   . PHE   C 1 290 ? -0.650  29.537  -54.988  1.000 78.688  0  309 PHE   C N   1 
ATOM   7306  C CA  . PHE   C 1 290 ? -1.764  28.823  -55.596  1.000 75.886  0  309 PHE   C CA  1 
ATOM   7307  C C   . PHE   C 1 290 ? -3.063  29.540  -55.241  1.000 79.033  0  309 PHE   C C   1 
ATOM   7308  O O   . PHE   C 1 290 ? -3.266  29.920  -54.088  1.000 81.168  0  309 PHE   C O   1 
ATOM   7309  C CB  . PHE   C 1 290 ? -1.841  27.359  -55.149  1.000 72.547  0  309 PHE   C CB  1 
ATOM   7310  C CG  . PHE   C 1 290 ? -3.057  26.616  -55.687  1.000 69.948  0  309 PHE   C CG  1 
ATOM   7311  C CD1 . PHE   C 1 290 ? -3.052  26.076  -56.975  1.000 67.081  0  309 PHE   C CD1 1 
ATOM   7312  C CD2 . PHE   C 1 290 ? -4.208  26.467  -54.915  1.000 70.217  0  309 PHE   C CD2 1 
ATOM   7313  C CE1 . PHE   C 1 290 ? -4.165  25.400  -57.465  1.000 64.937  0  309 PHE   C CE1 1 
ATOM   7314  C CE2 . PHE   C 1 290 ? -5.317  25.796  -55.415  1.000 68.336  0  309 PHE   C CE2 1 
ATOM   7315  C CZ  . PHE   C 1 290 ? -5.292  25.262  -56.686  1.000 65.991  0  309 PHE   C CZ  1 
ATOM   7316  N N   . ASN   C 1 291 ? -3.932  29.706  -56.246  1.000 78.968  0  310 ASN   C N   1 
ATOM   7317  C CA  . ASN   C 1 291 ? -5.208  30.393  -56.079  1.000 81.582  0  310 ASN   C CA  1 
ATOM   7318  C C   . ASN   C 1 291 ? -6.309  29.499  -56.643  1.000 79.438  0  310 ASN   C C   1 
ATOM   7319  O O   . ASN   C 1 291 ? -6.076  28.768  -57.607  1.000 77.379  0  310 ASN   C O   1 
ATOM   7320  C CB  . ASN   C 1 291 ? -5.191  31.778  -56.724  1.000 83.092  0  310 ASN   C CB  1 
ATOM   7321  N N   . GLU   C 1 292 ? -7.501  29.548  -56.032  1.000 80.137  0  311 GLU   C N   1 
ATOM   7322  C CA  . GLU   C 1 292 ? -8.627  28.746  -56.491  1.000 77.993  0  311 GLU   C CA  1 
ATOM   7323  C C   . GLU   C 1 292 ? -8.952  29.111  -57.941  1.000 76.720  0  311 GLU   C C   1 
ATOM   7324  O O   . GLU   C 1 292 ? -9.368  28.248  -58.701  1.000 73.512  0  311 GLU   C O   1 
ATOM   7325  C CB  . GLU   C 1 292 ? -9.839  28.879  -55.566  1.000 80.169  0  311 GLU   C CB  1 
ATOM   7326  C CG  . GLU   C 1 292 ? -10.997 27.944  -55.917  1.000 78.407  0  311 GLU   C CG  1 
ATOM   7327  C CD  . GLU   C 1 292 ? -10.737 26.451  -55.758  1.000 75.461  0  311 GLU   C CD  1 
ATOM   7328  N N   . ASP   C 1 293 ? -8.724  30.378  -58.319  1.000 78.704  0  312 ASP   C N   1 
ATOM   7329  C CA  . ASP   C 1 293 ? -8.911  30.863  -59.685  1.000 78.500  0  312 ASP   C CA  1 
ATOM   7330  C C   . ASP   C 1 293 ? -8.271  29.919  -60.711  1.000 75.257  0  312 ASP   C C   1 
ATOM   7331  O O   . ASP   C 1 293 ? -8.815  29.736  -61.801  1.000 73.595  0  312 ASP   C O   1 
ATOM   7332  C CB  . ASP   C 1 293 ? -8.393  32.286  -59.852  1.000 80.241  0  312 ASP   C CB  1 
ATOM   7333  N N   . MET   C 1 294 ? -7.118  29.326  -60.363  1.000 73.729  0  313 MET   C N   1 
ATOM   7334  C CA  . MET   C 1 294 ? -6.375  28.469  -61.278  1.000 69.820  0  313 MET   C CA  1 
ATOM   7335  C C   . MET   C 1 294 ? -7.140  27.175  -61.549  1.000 68.188  0  313 MET   C C   1 
ATOM   7336  O O   . MET   C 1 294 ? -7.164  26.695  -62.679  1.000 67.137  0  313 MET   C O   1 
ATOM   7337  C CB  . MET   C 1 294 ? -4.999  28.117  -60.706  1.000 68.799  0  313 MET   C CB  1 
ATOM   7338  C CG  . MET   C 1 294 ? -4.066  29.293  -60.555  1.000 71.015  0  313 MET   C CG  1 
ATOM   7339  S SD  . MET   C 1 294 ? -2.609  28.852  -59.586  1.000 72.330  0  313 MET   C SD  1 
ATOM   7340  C CE  . MET   C 1 294 ? -1.784  30.440  -59.424  1.000 74.987  0  313 MET   C CE  1 
ATOM   7341  N N   . ALA   C 1 295 ? -7.749  26.602  -60.508  1.000 69.458  0  314 ALA   C N   1 
ATOM   7342  C CA  . ALA   C 1 295 ? -8.534  25.384  -60.652  1.000 69.147  0  314 ALA   C CA  1 
ATOM   7343  C C   . ALA   C 1 295 ? -9.800  25.669  -61.460  1.000 70.592  0  314 ALA   C C   1 
ATOM   7344  O O   . ALA   C 1 295 ? -10.220 24.839  -62.253  1.000 67.291  0  314 ALA   C O   1 
ATOM   7345  C CB  . ALA   C 1 295 ? -8.859  24.803  -59.290  1.000 70.065  0  314 ALA   C CB  1 
ATOM   7346  N N   . ILE   C 1 296 ? -10.396 26.850  -61.248  1.000 74.590  0  315 ILE   C N   1 
ATOM   7347  C CA  . ILE   C 1 296 ? -11.590 27.266  -61.971  1.000 76.655  0  315 ILE   C CA  1 
ATOM   7348  C C   . ILE   C 1 296 ? -11.277 27.320  -63.463  1.000 75.324  0  315 ILE   C C   1 
ATOM   7349  O O   . ILE   C 1 296 ? -11.961 26.679  -64.258  1.000 74.082  0  315 ILE   C O   1 
ATOM   7350  C CB  . ILE   C 1 296 ? -12.122 28.613  -61.443  1.000 81.451  0  315 ILE   C CB  1 
ATOM   7351  C CG1 . ILE   C 1 296 ? -12.521 28.528  -59.952  1.000 85.005  0  315 ILE   C CG1 1 
ATOM   7352  C CG2 . ILE   C 1 296 ? -13.276 29.134  -62.301  1.000 82.355  0  315 ILE   C CG2 1 
ATOM   7353  C CD1 . ILE   C 1 296 ? -13.554 27.456  -59.629  1.000 84.463  0  315 ILE   C CD1 1 
ATOM   7354  N N   . GLU   C 1 297 ? -10.235 28.077  -63.830  1.000 75.523  0  316 GLU   C N   1 
ATOM   7355  C CA  . GLU   C 1 297 ? -9.890  28.299  -65.228  1.000 74.238  0  316 GLU   C CA  1 
ATOM   7356  C C   . GLU   C 1 297 ? -9.501  26.975  -65.892  1.000 70.025  0  316 GLU   C C   1 
ATOM   7357  O O   . GLU   C 1 297 ? -9.888  26.723  -67.034  1.000 70.326  0  316 GLU   C O   1 
ATOM   7358  C CB  . GLU   C 1 297 ? -8.817  29.383  -65.370  1.000 76.354  0  316 GLU   C CB  1 
ATOM   7359  C CG  . GLU   C 1 297 ? -8.352  29.601  -66.811  1.000 76.614  0  316 GLU   C CG  1 
ATOM   7360  C CD  . GLU   C 1 297 ? -7.836  30.987  -67.150  1.000 79.653  0  316 GLU   C CD  1 
ATOM   7361  O OE1 . GLU   C 1 297 ? -6.606  31.202  -67.247  1.000 80.152  0  316 GLU   C OE1 1 
ATOM   7362  O OE2 . GLU   C 1 297 ? -8.712  31.848  -67.381  1.000 81.893  0  316 GLU   C OE2 1 
ATOM   7363  N N   . ALA   C 1 298 ? -8.762  26.127  -65.164  1.000 68.073  0  317 ALA   C N   1 
ATOM   7364  C CA  . ALA   C 1 298 ? -8.311  24.848  -65.692  1.000 64.926  0  317 ALA   C CA  1 
ATOM   7365  C C   . ALA   C 1 298 ? -9.497  23.917  -65.946  1.000 64.127  0  317 ALA   C C   1 
ATOM   7366  O O   . ALA   C 1 298 ? -9.489  23.157  -66.911  1.000 61.369  0  317 ALA   C O   1 
ATOM   7367  C CB  . ALA   C 1 298 ? -7.303  24.230  -64.744  1.000 63.752  0  317 ALA   C CB  1 
ATOM   7368  N N   . GLN   C 1 299 ? -10.515 23.988  -65.074  1.000 66.091  0  318 GLN   C N   1 
ATOM   7369  C CA  . GLN   C 1 299 ? -11.737 23.203  -65.212  1.000 66.635  0  318 GLN   C CA  1 
ATOM   7370  C C   . GLN   C 1 299 ? -12.538 23.713  -66.407  1.000 68.356  0  318 GLN   C C   1 
ATOM   7371  O O   . GLN   C 1 299 ? -13.005 22.912  -67.211  1.000 69.122  0  318 GLN   C O   1 
ATOM   7372  C CB  . GLN   C 1 299 ? -12.531 23.265  -63.903  1.000 67.781  0  318 GLN   C CB  1 
ATOM   7373  C CG  . GLN   C 1 299 ? -13.729 22.333  -63.783  1.000 67.448  0  318 GLN   C CG  1 
ATOM   7374  C CD  . GLN   C 1 299 ? -14.953 22.748  -64.573  1.000 67.550  0  318 GLN   C CD  1 
ATOM   7375  O OE1 . GLN   C 1 299 ? -15.285 22.072  -65.544  1.000 66.302  0  318 GLN   C OE1 1 
ATOM   7376  N NE2 . GLN   C 1 299 ? -15.646 23.813  -64.182  1.000 68.942  0  318 GLN   C NE2 1 
ATOM   7377  N N   . GLN   C 1 300 ? -12.694 25.038  -66.527  1.000 69.008  0  319 GLN   C N   1 
ATOM   7378  C CA  . GLN   C 1 300 ? -13.503 25.609  -67.594  1.000 71.259  0  319 GLN   C CA  1 
ATOM   7379  C C   . GLN   C 1 300 ? -12.866 25.336  -68.955  1.000 68.925  0  319 GLN   C C   1 
ATOM   7380  O O   . GLN   C 1 300 ? -13.555 24.907  -69.884  1.000 67.987  0  319 GLN   C O   1 
ATOM   7381  C CB  . GLN   C 1 300 ? -13.712 27.109  -67.417  1.000 74.664  0  319 GLN   C CB  1 
ATOM   7382  C CG  . GLN   C 1 300 ? -14.847 27.442  -66.455  1.000 76.553  0  319 GLN   C CG  1 
ATOM   7383  C CD  . GLN   C 1 300 ? -15.000 28.926  -66.240  1.000 80.323  0  319 GLN   C CD  1 
ATOM   7384  O OE1 . GLN   C 1 300 ? -14.266 29.743  -66.809  1.000 81.688  0  319 GLN   C OE1 1 
ATOM   7385  N NE2 . GLN   C 1 300 ? -15.970 29.286  -65.412  1.000 82.749  0  319 GLN   C NE2 1 
ATOM   7386  N N   . LYS   C 1 301 ? -11.550 25.569  -69.059  1.000 66.928  0  320 LYS   C N   1 
ATOM   7387  C CA  . LYS   C 1 301 ? -10.870 25.543  -70.343  1.000 64.216  0  320 LYS   C CA  1 
ATOM   7388  C C   . LYS   C 1 301 ? -10.578 24.108  -70.792  1.000 61.559  0  320 LYS   C C   1 
ATOM   7389  O O   . LYS   C 1 301 ? -10.651 23.835  -71.985  1.000 60.870  0  320 LYS   C O   1 
ATOM   7390  C CB  . LYS   C 1 301 ? -9.631  26.447  -70.322  1.000 63.802  0  320 LYS   C CB  1 
ATOM   7391  C CG  . LYS   C 1 301 ? -9.918  27.897  -70.708  1.000 65.582  0  320 LYS   C CG  1 
ATOM   7392  N N   . PHE   C 1 302 ? -10.247 23.189  -69.869  1.000 61.448  0  321 PHE   C N   1 
ATOM   7393  C CA  . PHE   C 1 302 ? -9.829  21.847  -70.271  1.000 59.331  0  321 PHE   C CA  1 
ATOM   7394  C C   . PHE   C 1 302 ? -10.329 20.726  -69.356  1.000 58.578  0  321 PHE   C C   1 
ATOM   7395  O O   . PHE   C 1 302 ? -9.833  19.601  -69.463  1.000 57.683  0  321 PHE   C O   1 
ATOM   7396  C CB  . PHE   C 1 302 ? -8.301  21.754  -70.318  1.000 57.818  0  321 PHE   C CB  1 
ATOM   7397  C CG  . PHE   C 1 302 ? -7.652  22.735  -71.278  1.000 57.752  0  321 PHE   C CG  1 
ATOM   7398  C CD1 . PHE   C 1 302 ? -7.794  22.574  -72.650  1.000 57.383  0  321 PHE   C CD1 1 
ATOM   7399  C CD2 . PHE   C 1 302 ? -6.897  23.801  -70.806  1.000 59.313  0  321 PHE   C CD2 1 
ATOM   7400  C CE1 . PHE   C 1 302 ? -7.203  23.463  -73.532  1.000 59.044  0  321 PHE   C CE1 1 
ATOM   7401  C CE2 . PHE   C 1 302 ? -6.303  24.686  -71.689  1.000 61.058  0  321 PHE   C CE2 1 
ATOM   7402  C CZ  . PHE   C 1 302 ? -6.448  24.508  -73.052  1.000 61.023  0  321 PHE   C CZ  1 
ATOM   7403  N N   . LYS   C 1 303 ? -11.306 21.007  -68.482  1.000 60.064  0  322 LYS   C N   1 
ATOM   7404  C CA  . LYS   C 1 303 ? -11.915 19.979  -67.650  1.000 60.153  0  322 LYS   C CA  1 
ATOM   7405  C C   . LYS   C 1 303 ? -10.863 19.288  -66.784  1.000 56.869  0  322 LYS   C C   1 
ATOM   7406  O O   . LYS   C 1 303 ? -10.861 18.065  -66.647  1.000 54.851  0  322 LYS   C O   1 
ATOM   7407  C CB  . LYS   C 1 303 ? -12.683 18.958  -68.502  1.000 61.337  0  322 LYS   C CB  1 
ATOM   7408  C CG  . LYS   C 1 303 ? -13.749 19.564  -69.405  1.000 63.973  0  322 LYS   C CG  1 
ATOM   7409  C CD  . LYS   C 1 303 ? -14.819 20.344  -68.658  1.000 66.867  0  322 LYS   C CD  1 
ATOM   7410  C CE  . LYS   C 1 303 ? -15.823 20.910  -69.588  1.000 69.685  0  322 LYS   C CE  1 
ATOM   7411  N NZ  . LYS   C 1 303 ? -16.986 21.430  -68.863  1.000 73.267  0  322 LYS   C NZ  1 
ATOM   7412  N N   . ILE   C 1 304 ? -9.976  20.091  -66.194  1.000 55.671  0  323 ILE   C N   1 
ATOM   7413  C CA  . ILE   C 1 304 ? -8.907  19.582  -65.356  1.000 53.511  0  323 ILE   C CA  1 
ATOM   7414  C C   . ILE   C 1 304 ? -9.381  19.576  -63.905  1.000 53.815  0  323 ILE   C C   1 
ATOM   7415  O O   . ILE   C 1 304 ? -9.809  20.600  -63.373  1.000 54.267  0  323 ILE   C O   1 
ATOM   7416  C CB  . ILE   C 1 304 ? -7.616  20.396  -65.559  1.000 53.319  0  323 ILE   C CB  1 
ATOM   7417  C CG1 . ILE   C 1 304 ? -6.996  20.110  -66.926  1.000 51.304  0  323 ILE   C CG1 1 
ATOM   7418  C CG2 . ILE   C 1 304 ? -6.621  20.147  -64.422  1.000 53.690  0  323 ILE   C CG2 1 
ATOM   7419  C CD1 . ILE   C 1 304 ? -5.975  21.140  -67.368  1.000 51.828  0  323 ILE   C CD1 1 
ATOM   7420  N N   . ASN   C 1 305 ? -9.272  18.388  -63.307  1.000 52.449  0  324 ASN   C N   1 
ATOM   7421  C CA  . ASN   C 1 305 ? -9.610  18.107  -61.921  1.000 54.039  0  324 ASN   C CA  1 
ATOM   7422  C C   . ASN   C 1 305 ? -8.958  19.124  -60.982  1.000 56.244  0  324 ASN   C C   1 
ATOM   7423  O O   . ASN   C 1 305 ? -7.829  19.536  -61.207  1.000 55.478  0  324 ASN   C O   1 
ATOM   7424  C CB  . ASN   C 1 305 ? -9.190  16.674  -61.620  1.000 52.183  0  324 ASN   C CB  1 
ATOM   7425  C CG  . ASN   C 1 305 ? -9.372  16.283  -60.182  1.000 52.764  0  324 ASN   C CG  1 
ATOM   7426  O OD1 . ASN   C 1 305 ? -8.412  16.347  -59.412  1.000 53.453  0  324 ASN   C OD1 1 
ATOM   7427  N ND2 . ASN   C 1 305 ? -10.575 15.890  -59.800  1.000 53.856  0  324 ASN   C ND2 1 
ATOM   7428  N N   . LYS   C 1 306 ? -9.670  19.495  -59.911  1.000 57.875  0  325 LYS   C N   1 
ATOM   7429  C CA  . LYS   C 1 306 ? -9.197  20.490  -58.962  1.000 59.964  0  325 LYS   C CA  1 
ATOM   7430  C C   . LYS   C 1 306 ? -7.826  20.085  -58.417  1.000 60.611  0  325 LYS   C C   1 
ATOM   7431  O O   . LYS   C 1 306 ? -6.925  20.915  -58.339  1.000 62.155  0  325 LYS   C O   1 
ATOM   7432  C CB  . LYS   C 1 306 ? -10.225 20.701  -57.841  1.000 61.418  0  325 LYS   C CB  1 
ATOM   7433  N N   . GLN   C 1 307 ? -7.673  18.806  -58.045  1.000 60.027  0  326 GLN   C N   1 
ATOM   7434  C CA  . GLN   C 1 307 ? -6.450  18.316  -57.421  1.000 59.490  0  326 GLN   C CA  1 
ATOM   7435  C C   . GLN   C 1 307 ? -5.318  18.255  -58.454  1.000 57.411  0  326 GLN   C C   1 
ATOM   7436  O O   . GLN   C 1 307 ? -4.160  18.509  -58.120  1.000 58.251  0  326 GLN   C O   1 
ATOM   7437  C CB  . GLN   C 1 307 ? -6.686  16.975  -56.715  1.000 57.867  0  326 GLN   C CB  1 
ATOM   7438  N N   . HIS   C 1 308 ? -5.658  17.925  -59.708  1.000 54.951  0  327 HIS   C N   1 
ATOM   7439  C CA  . HIS   C 1 308 ? -4.687  17.892  -60.791  1.000 53.050  0  327 HIS   C CA  1 
ATOM   7440  C C   . HIS   C 1 308 ? -4.111  19.281  -61.061  1.000 54.337  0  327 HIS   C C   1 
ATOM   7441  O O   . HIS   C 1 308 ? -2.950  19.402  -61.446  1.000 54.492  0  327 HIS   C O   1 
ATOM   7442  C CB  . HIS   C 1 308 ? -5.306  17.349  -62.085  1.000 51.297  0  327 HIS   C CB  1 
ATOM   7443  C CG  . HIS   C 1 308 ? -5.541  15.877  -62.100  1.000 50.240  0  327 HIS   C CG  1 
ATOM   7444  N ND1 . HIS   C 1 308 ? -5.064  15.015  -61.133  1.000 50.310  0  327 HIS   C ND1 1 
ATOM   7445  C CD2 . HIS   C 1 308 ? -6.183  15.105  -62.994  1.000 49.183  0  327 HIS   C CD2 1 
ATOM   7446  C CE1 . HIS   C 1 308 ? -5.411  13.772  -61.437  1.000 48.413  0  327 HIS   C CE1 1 
ATOM   7447  N NE2 . HIS   C 1 308 ? -6.093  13.802  -62.565  1.000 48.153  0  327 HIS   C NE2 1 
ATOM   7448  N N   . ALA   C 1 309 ? -4.932  20.326  -60.889  1.000 55.630  0  328 ALA   C N   1 
ATOM   7449  C CA  . ALA   C 1 309 ? -4.501  21.694  -61.132  1.000 56.371  0  328 ALA   C CA  1 
ATOM   7450  C C   . ALA   C 1 309 ? -3.465  22.118  -60.096  1.000 57.601  0  328 ALA   C C   1 
ATOM   7451  O O   . ALA   C 1 309 ? -2.613  22.945  -60.392  1.000 57.648  0  328 ALA   C O   1 
ATOM   7452  C CB  . ALA   C 1 309 ? -5.699  22.621  -61.129  1.000 58.019  0  328 ALA   C CB  1 
ATOM   7453  N N   . ARG   C 1 310 ? -3.554  21.559  -58.882  1.000 58.447  0  329 ARG   C N   1 
ATOM   7454  C CA  . ARG   C 1 310 ? -2.544  21.777  -57.856  1.000 59.709  0  329 ARG   C CA  1 
ATOM   7455  C C   . ARG   C 1 310 ? -1.215  21.156  -58.289  1.000 57.851  0  329 ARG   C C   1 
ATOM   7456  O O   . ARG   C 1 310 ? -0.167  21.732  -58.013  1.000 59.242  0  329 ARG   C O   1 
ATOM   7457  C CB  . ARG   C 1 310 ? -2.957  21.234  -56.482  1.000 61.005  0  329 ARG   C CB  1 
ATOM   7458  C CG  . ARG   C 1 310 ? -3.825  22.147  -55.624  1.000 63.877  0  329 ARG   C CG  1 
ATOM   7459  C CD  . ARG   C 1 310 ? -4.275  21.426  -54.352  1.000 64.580  0  329 ARG   C CD  1 
ATOM   7460  N NE  . ARG   C 1 310 ? -5.402  22.082  -53.683  1.000 67.166  0  329 ARG   C NE  1 
ATOM   7461  C CZ  . ARG   C 1 310 ? -5.354  23.197  -52.960  1.000 71.031  0  329 ARG   C CZ  1 
ATOM   7462  N NH1 . ARG   C 1 310 ? -4.212  23.841  -52.774  1.000 72.458  0  329 ARG   C NH1 1 
ATOM   7463  N NH2 . ARG   C 1 310 ? -6.462  23.657  -52.403  1.000 73.314  0  329 ARG   C NH2 1 
ATOM   7464  N N   . ARG   C 1 311 ? -1.253  19.995  -58.961  1.000 55.443  0  330 ARG   C N   1 
ATOM   7465  C CA  . ARG   C 1 311 ? -0.036  19.366  -59.467  1.000 54.051  0  330 ARG   C CA  1 
ATOM   7466  C C   . ARG   C 1 311 ? 0.603   20.224  -60.559  1.000 53.469  0  330 ARG   C C   1 
ATOM   7467  O O   . ARG   C 1 311 ? 1.813   20.455  -60.527  1.000 53.342  0  330 ARG   C O   1 
ATOM   7468  C CB  . ARG   C 1 311 ? -0.233  17.934  -59.984  1.000 52.481  0  330 ARG   C CB  1 
ATOM   7469  C CG  . ARG   C 1 311 ? 0.132   16.814  -59.007  1.000 53.275  0  330 ARG   C CG  1 
ATOM   7470  C CD  . ARG   C 1 311 ? -0.478  16.981  -57.619  1.000 55.073  0  330 ARG   C CD  1 
ATOM   7471  N NE  . ARG   C 1 311 ? -0.643  15.733  -56.861  1.000 54.115  0  330 ARG   C NE  1 
ATOM   7472  C CZ  . ARG   C 1 311 ? -1.309  15.654  -55.709  1.000 55.683  0  330 ARG   C CZ  1 
ATOM   7473  N NH1 . ARG   C 1 311 ? -1.696  16.748  -55.066  1.000 57.387  0  330 ARG   C NH1 1 
ATOM   7474  N NH2 . ARG   C 1 311 ? -1.570  14.472  -55.171  1.000 54.894  0  330 ARG   C NH2 1 
ATOM   7475  N N   . VAL   C 1 312 ? -0.212  20.684  -61.519  1.000 52.240  0  331 VAL   C N   1 
ATOM   7476  C CA  . VAL   C 1 312 ? 0.268   21.549  -62.584  1.000 51.486  0  331 VAL   C CA  1 
ATOM   7477  C C   . VAL   C 1 312 ? 0.934   22.788  -61.986  1.000 53.203  0  331 VAL   C C   1 
ATOM   7478  O O   . VAL   C 1 312 ? 1.985   23.214  -62.454  1.000 53.467  0  331 VAL   C O   1 
ATOM   7479  C CB  . VAL   C 1 312 ? -0.870  21.951  -63.542  1.000 51.442  0  331 VAL   C CB  1 
ATOM   7480  C CG1 . VAL   C 1 312 ? -0.540  23.209  -64.333  1.000 52.790  0  331 VAL   C CG1 1 
ATOM   7481  C CG2 . VAL   C 1 312 ? -1.232  20.832  -64.498  1.000 49.296  0  331 VAL   C CG2 1 
ATOM   7482  N N   . TYR   C 1 313 ? 0.314   23.368  -60.955  1.000 54.405  0  332 TYR   C N   1 
ATOM   7483  C CA  . TYR   C 1 313 ? 0.812   24.599  -60.366  1.000 56.234  0  332 TYR   C CA  1 
ATOM   7484  C C   . TYR   C 1 313 ? 2.252   24.411  -59.901  1.000 57.231  0  332 TYR   C C   1 
ATOM   7485  O O   . TYR   C 1 313 ? 3.096   25.250  -60.192  1.000 59.002  0  332 TYR   C O   1 
ATOM   7486  C CB  . TYR   C 1 313 ? -0.076  25.072  -59.214  1.000 57.659  0  332 TYR   C CB  1 
ATOM   7487  C CG  . TYR   C 1 313 ? 0.624   26.038  -58.273  1.000 59.938  0  332 TYR   C CG  1 
ATOM   7488  C CD1 . TYR   C 1 313 ? 0.804   27.374  -58.612  1.000 61.333  0  332 TYR   C CD1 1 
ATOM   7489  C CD2 . TYR   C 1 313 ? 1.122   25.602  -57.048  1.000 60.665  0  332 TYR   C CD2 1 
ATOM   7490  C CE1 . TYR   C 1 313 ? 1.449   28.250  -57.755  1.000 63.972  0  332 TYR   C CE1 1 
ATOM   7491  C CE2 . TYR   C 1 313 ? 1.763   26.471  -56.179  1.000 62.849  0  332 TYR   C CE2 1 
ATOM   7492  C CZ  . TYR   C 1 313 ? 1.933   27.797  -56.536  1.000 64.804  0  332 TYR   C CZ  1 
ATOM   7493  O OH  . TYR   C 1 313 ? 2.567   28.650  -55.680  1.000 67.833  0  332 TYR   C OH  1 
ATOM   7494  N N   . GLU   C 1 314 ? 2.528   23.318  -59.177  1.000 56.805  0  333 GLU   C N   1 
ATOM   7495  C CA  . GLU   C 1 314 ? 3.854   23.074  -58.622  1.000 56.522  0  333 GLU   C CA  1 
ATOM   7496  C C   . GLU   C 1 314 ? 4.899   23.015  -59.736  1.000 54.141  0  333 GLU   C C   1 
ATOM   7497  O O   . GLU   C 1 314 ? 5.989   23.574  -59.584  1.000 54.927  0  333 GLU   C O   1 
ATOM   7498  C CB  . GLU   C 1 314 ? 4.027   21.721  -57.934  1.000 55.636  0  333 GLU   C CB  1 
ATOM   7499  C CG  . GLU   C 1 314 ? 2.977   21.406  -56.880  1.000 56.916  0  333 GLU   C CG  1 
ATOM   7500  C CD  . GLU   C 1 314 ? 3.273   20.078  -56.218  1.000 56.629  0  333 GLU   C CD  1 
ATOM   7501  O OE1 . GLU   C 1 314 ? 4.033   20.086  -55.226  1.000 58.978  0  333 GLU   C OE1 1 
ATOM   7502  O OE2 . GLU   C 1 314 ? 2.787   19.042  -56.723  1.000 54.078  0  333 GLU   C OE2 1 
ATOM   7503  N N   . ILE   C 1 315 ? 4.565   22.290  -60.819  1.000 50.166  0  334 ILE   C N   1 
ATOM   7504  C CA  . ILE   C 1 315 ? 5.494   22.044  -61.911  1.000 48.114  0  334 ILE   C CA  1 
ATOM   7505  C C   . ILE   C 1 315 ? 5.822   23.365  -62.601  1.000 49.519  0  334 ILE   C C   1 
ATOM   7506  O O   . ILE   C 1 315 ? 6.998   23.659  -62.843  1.000 50.080  0  334 ILE   C O   1 
ATOM   7507  C CB  . ILE   C 1 315 ? 4.936   21.020  -62.909  1.000 45.143  0  334 ILE   C CB  1 
ATOM   7508  C CG1 . ILE   C 1 315 ? 4.679   19.671  -62.239  1.000 44.013  0  334 ILE   C CG1 1 
ATOM   7509  C CG2 . ILE   C 1 315 ? 5.860   20.888  -64.122  1.000 44.016  0  334 ILE   C CG2 1 
ATOM   7510  C CD1 . ILE   C 1 315 ? 3.806   18.716  -63.036  1.000 41.825  0  334 ILE   C CD1 1 
ATOM   7511  N N   . LEU   C 1 316 ? 4.770   24.142  -62.905  1.000 49.903  0  335 LEU   C N   1 
ATOM   7512  C CA  . LEU   C 1 316 ? 4.916   25.412  -63.591  1.000 51.165  0  335 LEU   C CA  1 
ATOM   7513  C C   . LEU   C 1 316 ? 5.671   26.399  -62.711  1.000 53.607  0  335 LEU   C C   1 
ATOM   7514  O O   . LEU   C 1 316 ? 6.445   27.190  -63.228  1.000 54.436  0  335 LEU   C O   1 
ATOM   7515  C CB  . LEU   C 1 316 ? 3.551   25.972  -64.000  1.000 51.497  0  335 LEU   C CB  1 
ATOM   7516  C CG  . LEU   C 1 316 ? 2.764   25.125  -65.005  1.000 49.492  0  335 LEU   C CG  1 
ATOM   7517  C CD1 . LEU   C 1 316 ? 1.388   25.710  -65.226  1.000 50.147  0  335 LEU   C CD1 1 
ATOM   7518  C CD2 . LEU   C 1 316 ? 3.501   24.981  -66.335  1.000 48.440  0  335 LEU   C CD2 1 
ATOM   7519  N N   . ARG   C 1 317 ? 5.430   26.371  -61.397  1.000 55.205  0  336 ARG   C N   1 
ATOM   7520  C CA  . ARG   C 1 317 ? 6.047   27.336  -60.501  1.000 58.248  0  336 ARG   C CA  1 
ATOM   7521  C C   . ARG   C 1 317 ? 7.522   27.003  -60.305  1.000 58.647  0  336 ARG   C C   1 
ATOM   7522  O O   . ARG   C 1 317 ? 8.312   27.896  -60.005  1.000 60.478  0  336 ARG   C O   1 
ATOM   7523  C CB  . ARG   C 1 317 ? 5.377   27.422  -59.124  1.000 60.085  0  336 ARG   C CB  1 
ATOM   7524  C CG  . ARG   C 1 317 ? 5.519   28.785  -58.479  1.000 63.330  0  336 ARG   C CG  1 
ATOM   7525  C CD  . ARG   C 1 317 ? 6.741   28.996  -57.628  1.000 65.232  0  336 ARG   C CD  1 
ATOM   7526  N NE  . ARG   C 1 317 ? 6.786   30.355  -57.090  1.000 68.524  0  336 ARG   C NE  1 
ATOM   7527  C CZ  . ARG   C 1 317 ? 6.234   30.791  -55.951  1.000 70.999  0  336 ARG   C CZ  1 
ATOM   7528  N NH1 . ARG   C 1 317 ? 6.614   31.946  -55.452  1.000 74.374  0  336 ARG   C NH1 1 
ATOM   7529  N NH2 . ARG   C 1 317 ? 5.345   30.060  -55.309  1.000 70.509  0  336 ARG   C NH2 1 
ATOM   7530  N N   . LEU   C 1 318 ? 7.891   25.725  -60.479  1.000 57.301  0  337 LEU   C N   1 
ATOM   7531  C CA  . LEU   C 1 318 ? 9.289   25.338  -60.420  1.000 58.377  0  337 LEU   C CA  1 
ATOM   7532  C C   . LEU   C 1 318 ? 9.998   25.865  -61.670  1.000 59.091  0  337 LEU   C C   1 
ATOM   7533  O O   . LEU   C 1 318 ? 11.105  26.392  -61.577  1.000 60.314  0  337 LEU   C O   1 
ATOM   7534  C CB  . LEU   C 1 318 ? 9.444   23.820  -60.288  1.000 56.517  0  337 LEU   C CB  1 
ATOM   7535  C CG  . LEU   C 1 318 ? 10.530  23.289  -59.339  1.000 57.435  0  337 LEU   C CG  1 
ATOM   7536  C CD1 . LEU   C 1 318 ? 11.072  21.959  -59.883  1.000 55.129  0  337 LEU   C CD1 1 
ATOM   7537  C CD2 . LEU   C 1 318 ? 11.677  24.251  -59.046  1.000 59.986  0  337 LEU   C CD2 1 
ATOM   7538  N N   . LEU   C 1 319 ? 9.330   25.740  -62.826  1.000 58.529  0  338 LEU   C N   1 
ATOM   7539  C CA  . LEU   C 1 319 ? 9.887   26.157  -64.108  1.000 59.505  0  338 LEU   C CA  1 
ATOM   7540  C C   . LEU   C 1 319 ? 10.241  27.644  -64.078  1.000 62.114  0  338 LEU   C C   1 
ATOM   7541  O O   . LEU   C 1 319 ? 11.197  28.049  -64.721  1.000 63.139  0  338 LEU   C O   1 
ATOM   7542  C CB  . LEU   C 1 319 ? 8.917   25.867  -65.256  1.000 58.646  0  338 LEU   C CB  1 
ATOM   7543  C CG  . LEU   C 1 319 ? 8.862   24.418  -65.756  1.000 56.833  0  338 LEU   C CG  1 
ATOM   7544  C CD1 . LEU   C 1 319 ? 7.894   24.353  -66.933  1.000 55.395  0  338 LEU   C CD1 1 
ATOM   7545  C CD2 . LEU   C 1 319 ? 10.220  23.813  -66.154  1.000 56.664  0  338 LEU   C CD2 1 
ATOM   7546  N N   . VAL   C 1 320 ? 9.442   28.445  -63.360  1.000 64.133  0  339 VAL   C N   1 
ATOM   7547  C CA  . VAL   C 1 320 ? 9.678   29.873  -63.206  1.000 67.720  0  339 VAL   C CA  1 
ATOM   7548  C C   . VAL   C 1 320 ? 10.740  30.096  -62.125  1.000 70.942  0  339 VAL   C C   1 
ATOM   7549  O O   . VAL   C 1 320 ? 11.759  30.717  -62.414  1.000 72.481  0  339 VAL   C O   1 
ATOM   7550  C CB  . VAL   C 1 320 ? 8.384   30.655  -62.899  1.000 68.181  0  339 VAL   C CB  1 
ATOM   7551  N N   . THR   C 1 321 ? 10.491  29.618  -60.894  1.000 72.909  0  340 THR   C N   1 
ATOM   7552  C CA  . THR   C 1 321 ? 11.492  29.601  -59.833  1.000 74.600  0  340 THR   C CA  1 
ATOM   7553  C C   . THR   C 1 321 ? 12.789  29.056  -60.395  1.000 73.295  0  340 THR   C C   1 
ATOM   7554  O O   . THR   C 1 321 ? 13.705  29.874  -60.612  1.000 74.884  0  340 THR   C O   1 
ATOM   7555  C CB  . THR   C 1 321 ? 11.001  28.748  -58.662  1.000 74.110  0  340 THR   C CB  1 
ATOM   7556  N N   . LEU   D 1 3   ? 58.761  -24.125 -79.144  1.000 80.775  0  22  LEU   D N   1 
ATOM   7557  C CA  . LEU   D 1 3   ? 57.295  -23.878 -79.173  1.000 78.246  0  22  LEU   D CA  1 
ATOM   7558  C C   . LEU   D 1 3   ? 57.010  -22.399 -78.919  1.000 78.589  0  22  LEU   D C   1 
ATOM   7559  O O   . LEU   D 1 3   ? 56.035  -21.879 -79.448  1.000 78.641  0  22  LEU   D O   1 
ATOM   7560  C CB  . LEU   D 1 3   ? 56.528  -24.759 -78.189  1.000 76.265  0  22  LEU   D CB  1 
ATOM   7561  N N   . ALA   D 1 4   ? 57.874  -21.693 -78.172  1.000 79.107  0  23  ALA   D N   1 
ATOM   7562  C CA  . ALA   D 1 4   ? 57.734  -20.248 -78.007  1.000 76.437  0  23  ALA   D CA  1 
ATOM   7563  C C   . ALA   D 1 4   ? 58.241  -19.489 -79.241  1.000 74.858  0  23  ALA   D C   1 
ATOM   7564  O O   . ALA   D 1 4   ? 57.956  -18.308 -79.419  1.000 72.749  0  23  ALA   D O   1 
ATOM   7565  C CB  . ALA   D 1 4   ? 58.452  -19.798 -76.755  1.000 77.495  0  23  ALA   D CB  1 
ATOM   7566  N N   . GLU   D 1 5   ? 59.013  -20.168 -80.095  1.000 73.474  0  24  GLU   D N   1 
ATOM   7567  C CA  . GLU   D 1 5   ? 59.484  -19.560 -81.329  1.000 71.261  0  24  GLU   D CA  1 
ATOM   7568  C C   . GLU   D 1 5   ? 58.344  -19.422 -82.338  1.000 66.577  0  24  GLU   D C   1 
ATOM   7569  O O   . GLU   D 1 5   ? 58.545  -18.869 -83.416  1.000 64.493  0  24  GLU   D O   1 
ATOM   7570  C CB  . GLU   D 1 5   ? 60.725  -20.241 -81.900  1.000 74.694  0  24  GLU   D CB  1 
ATOM   7571  C CG  . GLU   D 1 5   ? 60.851  -21.750 -81.725  1.000 77.274  0  24  GLU   D CG  1 
ATOM   7572  C CD  . GLU   D 1 5   ? 62.310  -22.160 -81.567  1.000 81.138  0  24  GLU   D CD  1 
ATOM   7573  O OE1 . GLU   D 1 5   ? 63.183  -21.291 -81.322  1.000 79.911  0  24  GLU   D OE1 1 
ATOM   7574  O OE2 . GLU   D 1 5   ? 62.569  -23.372 -81.683  1.000 85.768  0  24  GLU   D OE2 1 
ATOM   7575  N N   . TYR   D 1 6   ? 57.148  -19.901 -81.986  1.000 63.719  0  25  TYR   D N   1 
ATOM   7576  C CA  . TYR   D 1 6   ? 55.966  -19.764 -82.834  1.000 61.044  0  25  TYR   D CA  1 
ATOM   7577  C C   . TYR   D 1 6   ? 54.970  -18.776 -82.219  1.000 57.886  0  25  TYR   D C   1 
ATOM   7578  O O   . TYR   D 1 6   ? 53.771  -19.008 -82.262  1.000 56.294  0  25  TYR   D O   1 
ATOM   7579  C CB  . TYR   D 1 6   ? 55.273  -21.110 -83.072  1.000 61.302  0  25  TYR   D CB  1 
ATOM   7580  C CG  . TYR   D 1 6   ? 56.079  -22.146 -83.840  1.000 62.995  0  25  TYR   D CG  1 
ATOM   7581  C CD1 . TYR   D 1 6   ? 56.193  -22.115 -85.229  1.000 62.888  0  25  TYR   D CD1 1 
ATOM   7582  C CD2 . TYR   D 1 6   ? 56.715  -23.171 -83.156  1.000 64.426  0  25  TYR   D CD2 1 
ATOM   7583  C CE1 . TYR   D 1 6   ? 56.942  -23.066 -85.903  1.000 64.782  0  25  TYR   D CE1 1 
ATOM   7584  C CE2 . TYR   D 1 6   ? 57.473  -24.121 -83.818  1.000 65.924  0  25  TYR   D CE2 1 
ATOM   7585  C CZ  . TYR   D 1 6   ? 57.587  -24.069 -85.194  1.000 66.212  0  25  TYR   D CZ  1 
ATOM   7586  O OH  . TYR   D 1 6   ? 58.330  -25.035 -85.805  1.000 68.116  0  25  TYR   D OH  1 
ATOM   7587  N N   . LYS   D 1 7   ? 55.481  -17.674 -81.651  1.000 57.296  0  26  LYS   D N   1 
ATOM   7588  C CA  . LYS   D 1 7   ? 54.658  -16.580 -81.166  1.000 56.060  0  26  LYS   D CA  1 
ATOM   7589  C C   . LYS   D 1 7   ? 54.891  -15.358 -82.062  1.000 55.770  0  26  LYS   D C   1 
ATOM   7590  O O   . LYS   D 1 7   ? 56.030  -14.950 -82.275  1.000 56.585  0  26  LYS   D O   1 
ATOM   7591  C CB  . LYS   D 1 7   ? 54.967  -16.289 -79.697  1.000 57.014  0  26  LYS   D CB  1 
ATOM   7592  C CG  . LYS   D 1 7   ? 53.971  -16.754 -78.640  1.000 57.843  0  26  LYS   D CG  1 
ATOM   7593  C CD  . LYS   D 1 7   ? 54.590  -16.871 -77.252  1.000 59.582  0  26  LYS   D CD  1 
ATOM   7594  C CE  . LYS   D 1 7   ? 55.713  -15.893 -76.928  1.000 60.197  0  26  LYS   D CE  1 
ATOM   7595  N NZ  . LYS   D 1 7   ? 55.476  -14.488 -77.294  1.000 58.313  0  26  LYS   D NZ  1 
ATOM   7596  N N   . CYS   D 1 8   ? 53.798  -14.794 -82.599  1.000 54.001  0  27  CYS   D N   1 
ATOM   7597  C CA  . CYS   D 1 8   ? 53.863  -13.613 -83.443  1.000 52.608  0  27  CYS   D CA  1 
ATOM   7598  C C   . CYS   D 1 8   ? 52.891  -12.558 -82.916  1.000 49.939  0  27  CYS   D C   1 
ATOM   7599  O O   . CYS   D 1 8   ? 51.734  -12.860 -82.666  1.000 47.641  0  27  CYS   D O   1 
ATOM   7600  C CB  . CYS   D 1 8   ? 53.555  -13.974 -84.891  1.000 52.854  0  27  CYS   D CB  1 
ATOM   7601  S SG  . CYS   D 1 8   ? 54.801  -15.046 -85.670  1.000 54.911  0  27  CYS   D SG  1 
ATOM   7602  N N   . ASN   D 1 9   ? 53.382  -11.329 -82.722  1.000 50.397  0  28  ASN   D N   1 
ATOM   7603  C CA  . ASN   D 1 9   ? 52.548  -10.203 -82.329  1.000 50.676  0  28  ASN   D CA  1 
ATOM   7604  C C   . ASN   D 1 9   ? 51.591  -9.917  -83.482  1.000 48.609  0  28  ASN   D C   1 
ATOM   7605  O O   . ASN   D 1 9   ? 52.029  -9.800  -84.624  1.000 50.117  0  28  ASN   D O   1 
ATOM   7606  C CB  . ASN   D 1 9   ? 53.394  -8.985  -81.959  1.000 54.134  0  28  ASN   D CB  1 
ATOM   7607  C CG  . ASN   D 1 9   ? 52.618  -7.687  -81.808  1.000 57.459  0  28  ASN   D CG  1 
ATOM   7608  O OD1 . ASN   D 1 9   ? 51.390  -7.639  -81.948  1.000 61.024  0  28  ASN   D OD1 1 
ATOM   7609  N ND2 . ASN   D 1 9   ? 53.311  -6.587  -81.554  1.000 58.757  0  28  ASN   D ND2 1 
ATOM   7610  N N   . THR   D 1 10  ? 50.292  -9.808  -83.179  1.000 45.765  0  29  THR   D N   1 
ATOM   7611  C CA  . THR   D 1 10  ? 49.275  -9.764  -84.215  1.000 44.980  0  29  THR   D CA  1 
ATOM   7612  C C   . THR   D 1 10  ? 49.047  -8.328  -84.695  1.000 44.085  0  29  THR   D C   1 
ATOM   7613  O O   . THR   D 1 10  ? 48.647  -8.123  -85.838  1.000 45.857  0  29  THR   D O   1 
ATOM   7614  C CB  . THR   D 1 10  ? 47.992  -10.432 -83.723  1.000 43.651  0  29  THR   D CB  1 
ATOM   7615  O OG1 . THR   D 1 10  ? 47.657  -9.824  -82.481  1.000 42.682  0  29  THR   D OG1 1 
ATOM   7616  C CG2 . THR   D 1 10  ? 48.170  -11.932 -83.550  1.000 44.297  0  29  THR   D CG2 1 
ATOM   7617  N N   . ASN   D 1 11  ? 49.300  -7.337  -83.839  1.000 42.939  0  30  ASN   D N   1 
ATOM   7618  C CA  . ASN   D 1 11  ? 49.196  -5.946  -84.243  1.000 43.334  0  30  ASN   D CA  1 
ATOM   7619  C C   . ASN   D 1 11  ? 50.066  -5.685  -85.476  1.000 44.232  0  30  ASN   D C   1 
ATOM   7620  O O   . ASN   D 1 11  ? 49.620  -5.019  -86.410  1.000 43.491  0  30  ASN   D O   1 
ATOM   7621  C CB  . ASN   D 1 11  ? 49.520  -4.991  -83.100  1.000 43.949  0  30  ASN   D CB  1 
ATOM   7622  C CG  . ASN   D 1 11  ? 48.431  -4.981  -82.049  1.000 45.698  0  30  ASN   D CG  1 
ATOM   7623  O OD1 . ASN   D 1 11  ? 47.907  -6.040  -81.675  1.000 49.962  0  30  ASN   D OD1 1 
ATOM   7624  N ND2 . ASN   D 1 11  ? 48.045  -3.806  -81.571  1.000 45.549  0  30  ASN   D ND2 1 
ATOM   7625  N N   . THR   D 1 12  ? 51.287  -6.228  -85.497  1.000 45.077  0  31  THR   D N   1 
ATOM   7626  C CA  . THR   D 1 12  ? 52.208  -5.951  -86.590  1.000 46.487  0  31  THR   D CA  1 
ATOM   7627  C C   . THR   D 1 12  ? 52.025  -6.968  -87.719  1.000 46.881  0  31  THR   D C   1 
ATOM   7628  O O   . THR   D 1 12  ? 52.527  -6.751  -88.824  1.000 48.123  0  31  THR   D O   1 
ATOM   7629  C CB  . THR   D 1 12  ? 53.650  -5.919  -86.074  1.000 47.869  0  31  THR   D CB  1 
ATOM   7630  O OG1 . THR   D 1 12  ? 53.976  -7.213  -85.577  1.000 50.429  0  31  THR   D OG1 1 
ATOM   7631  C CG2 . THR   D 1 12  ? 53.831  -4.892  -84.972  1.000 47.448  0  31  THR   D CG2 1 
ATOM   7632  N N   . ALA   D 1 13  ? 51.293  -8.057  -87.453  1.000 45.721  0  32  ALA   D N   1 
ATOM   7633  C CA  . ALA   D 1 13  ? 51.097  -9.111  -88.436  1.000 45.513  0  32  ALA   D CA  1 
ATOM   7634  C C   . ALA   D 1 13  ? 49.895  -8.824  -89.337  1.000 44.103  0  32  ALA   D C   1 
ATOM   7635  O O   . ALA   D 1 13  ? 49.768  -9.425  -90.392  1.000 43.559  0  32  ALA   D O   1 
ATOM   7636  C CB  . ALA   D 1 13  ? 50.931  -10.437 -87.739  1.000 45.544  0  32  ALA   D CB  1 
ATOM   7637  N N   . ILE   D 1 14  ? 48.992  -7.945  -88.897  1.000 42.942  0  33  ILE   D N   1 
ATOM   7638  C CA  . ILE   D 1 14  ? 47.786  -7.651  -89.654  1.000 43.067  0  33  ILE   D CA  1 
ATOM   7639  C C   . ILE   D 1 14  ? 48.032  -6.397  -90.493  1.000 44.134  0  33  ILE   D C   1 
ATOM   7640  O O   . ILE   D 1 14  ? 48.042  -5.286  -89.963  1.000 42.660  0  33  ILE   D O   1 
ATOM   7641  C CB  . ILE   D 1 14  ? 46.569  -7.495  -88.725  1.000 42.322  0  33  ILE   D CB  1 
ATOM   7642  C CG1 . ILE   D 1 14  ? 46.248  -8.807  -88.021  1.000 43.597  0  33  ILE   D CG1 1 
ATOM   7643  C CG2 . ILE   D 1 14  ? 45.361  -6.968  -89.498  1.000 41.651  0  33  ILE   D CG2 1 
ATOM   7644  C CD1 . ILE   D 1 14  ? 45.264  -8.680  -86.875  1.000 42.704  0  33  ILE   D CD1 1 
ATOM   7645  N N   . GLU   D 1 15  ? 48.240  -6.598  -91.803  1.000 45.945  0  34  GLU   D N   1 
ATOM   7646  C CA  . GLU   D 1 15  ? 48.463  -5.509  -92.737  1.000 45.549  0  34  GLU   D CA  1 
ATOM   7647  C C   . GLU   D 1 15  ? 47.134  -5.074  -93.342  1.000 43.433  0  34  GLU   D C   1 
ATOM   7648  O O   . GLU   D 1 15  ? 46.481  -5.854  -94.036  1.000 42.334  0  34  GLU   D O   1 
ATOM   7649  C CB  . GLU   D 1 15  ? 49.411  -5.944  -93.852  1.000 49.486  0  34  GLU   D CB  1 
ATOM   7650  C CG  . GLU   D 1 15  ? 50.783  -6.380  -93.345  1.000 51.615  0  34  GLU   D CG  1 
ATOM   7651  C CD  . GLU   D 1 15  ? 51.809  -6.668  -94.422  1.000 53.174  0  34  GLU   D CD  1 
ATOM   7652  O OE1 . GLU   D 1 15  ? 51.616  -6.236  -95.582  1.000 56.553  0  34  GLU   D OE1 1 
ATOM   7653  O OE2 . GLU   D 1 15  ? 52.802  -7.345  -94.091  1.000 52.770  0  34  GLU   D OE2 1 
ATOM   7654  N N   . LEU   D 1 16  ? 46.752  -3.828  -93.052  1.000 42.410  0  35  LEU   D N   1 
ATOM   7655  C CA  . LEU   D 1 16  ? 45.567  -3.204  -93.627  1.000 41.982  0  35  LEU   D CA  1 
ATOM   7656  C C   . LEU   D 1 16  ? 45.979  -2.326  -94.806  1.000 42.959  0  35  LEU   D C   1 
ATOM   7657  O O   . LEU   D 1 16  ? 47.032  -1.693  -94.748  1.000 43.560  0  35  LEU   D O   1 
ATOM   7658  C CB  . LEU   D 1 16  ? 44.902  -2.372  -92.529  1.000 40.103  0  35  LEU   D CB  1 
ATOM   7659  C CG  . LEU   D 1 16  ? 44.499  -3.128  -91.256  1.000 38.123  0  35  LEU   D CG  1 
ATOM   7660  C CD1 . LEU   D 1 16  ? 44.138  -2.153  -90.159  1.000 37.020  0  35  LEU   D CD1 1 
ATOM   7661  C CD2 . LEU   D 1 16  ? 43.344  -4.066  -91.522  1.000 37.551  0  35  LEU   D CD2 1 
ATOM   7662  N N   . LYS   D 1 17  ? 45.155  -2.284  -95.860  1.000 43.519  0  36  LYS   D N   1 
ATOM   7663  C CA  . LYS   D 1 17  ? 45.376  -1.364  -96.975  1.000 45.068  0  36  LYS   D CA  1 
ATOM   7664  C C   . LYS   D 1 17  ? 44.045  -0.836  -97.518  1.000 43.705  0  36  LYS   D C   1 
ATOM   7665  O O   . LYS   D 1 17  ? 43.043  -1.548  -97.538  1.000 43.632  0  36  LYS   D O   1 
ATOM   7666  C CB  . LYS   D 1 17  ? 46.086  -2.005  -98.176  1.000 46.980  0  36  LYS   D CB  1 
ATOM   7667  C CG  . LYS   D 1 17  ? 47.577  -2.268  -98.060  1.000 47.874  0  36  LYS   D CG  1 
ATOM   7668  C CD  . LYS   D 1 17  ? 48.095  -2.927  -99.335  1.000 49.458  0  36  LYS   D CD  1 
ATOM   7669  C CE  . LYS   D 1 17  ? 49.511  -3.392  -99.276  1.000 51.275  0  36  LYS   D CE  1 
ATOM   7670  N NZ  . LYS   D 1 17  ? 50.483  -2.323  -99.437  1.000 51.844  0  36  LYS   D NZ  1 
ATOM   7671  N N   . LEU   D 1 18  ? 44.069  0.436   -97.938  1.000 42.783  0  37  LEU   D N   1 
ATOM   7672  C CA  . LEU   D 1 18  ? 43.018  1.062   -98.724  1.000 42.195  0  37  LEU   D CA  1 
ATOM   7673  C C   . LEU   D 1 18  ? 43.573  1.290   -100.129 1.000 42.397  0  37  LEU   D C   1 
ATOM   7674  O O   . LEU   D 1 18  ? 44.507  2.075   -100.294 1.000 41.198  0  37  LEU   D O   1 
ATOM   7675  C CB  . LEU   D 1 18  ? 42.599  2.377   -98.070  1.000 41.600  0  37  LEU   D CB  1 
ATOM   7676  C CG  . LEU   D 1 18  ? 42.005  2.268   -96.662  1.000 41.009  0  37  LEU   D CG  1 
ATOM   7677  C CD1 . LEU   D 1 18  ? 41.833  3.641   -96.033  1.000 40.879  0  37  LEU   D CD1 1 
ATOM   7678  C CD2 . LEU   D 1 18  ? 40.685  1.511   -96.663  1.000 40.483  0  37  LEU   D CD2 1 
ATOM   7679  N N   . VAL   D 1 19  ? 43.017  0.581   -101.120 1.000 43.051  0  38  VAL   D N   1 
ATOM   7680  C CA  . VAL   D 1 19  ? 43.645  0.483   -102.430 1.000 46.039  0  38  VAL   D CA  1 
ATOM   7681  C C   . VAL   D 1 19  ? 42.835  1.288   -103.445 1.000 46.596  0  38  VAL   D C   1 
ATOM   7682  O O   . VAL   D 1 19  ? 41.671  0.958   -103.691 1.000 47.480  0  38  VAL   D O   1 
ATOM   7683  C CB  . VAL   D 1 19  ? 43.791  -0.983  -102.885 1.000 47.050  0  38  VAL   D CB  1 
ATOM   7684  C CG1 . VAL   D 1 19  ? 44.279  -1.090  -104.331 1.000 48.729  0  38  VAL   D CG1 1 
ATOM   7685  C CG2 . VAL   D 1 19  ? 44.702  -1.765  -101.949 1.000 46.964  0  38  VAL   D CG2 1 
ATOM   7686  N N   . ARG   D 1 20  ? 43.482  2.308   -104.032 1.000 46.069  0  39  ARG   D N   1 
ATOM   7687  C CA  . ARG   D 1 20  ? 42.897  3.111   -105.093 1.000 46.661  0  39  ARG   D CA  1 
ATOM   7688  C C   . ARG   D 1 20  ? 43.459  2.695   -106.451 1.000 48.804  0  39  ARG   D C   1 
ATOM   7689  O O   . ARG   D 1 20  ? 42.710  2.637   -107.424 1.000 50.347  0  39  ARG   D O   1 
ATOM   7690  C CB  . ARG   D 1 20  ? 43.181  4.607   -104.929 1.000 45.558  0  39  ARG   D CB  1 
ATOM   7691  C CG  . ARG   D 1 20  ? 42.469  5.244   -103.753 1.000 43.051  0  39  ARG   D CG  1 
ATOM   7692  C CD  . ARG   D 1 20  ? 42.855  6.705   -103.593 1.000 42.866  0  39  ARG   D CD  1 
ATOM   7693  N NE  . ARG   D 1 20  ? 42.357  7.227   -102.315 1.000 41.382  0  39  ARG   D NE  1 
ATOM   7694  C CZ  . ARG   D 1 20  ? 42.354  8.494   -101.937 1.000 41.294  0  39  ARG   D CZ  1 
ATOM   7695  N NH1 . ARG   D 1 20  ? 42.708  9.449   -102.774 1.000 42.902  0  39  ARG   D NH1 1 
ATOM   7696  N NH2 . ARG   D 1 20  ? 41.963  8.823   -100.724 1.000 40.158  0  39  ARG   D NH2 1 
ATOM   7697  N N   . PHE   D 1 21  ? 44.777  2.447   -106.499 1.000 49.745  0  40  PHE   D N   1 
ATOM   7698  C CA  . PHE   D 1 21  ? 45.466  2.075   -107.725 1.000 51.922  0  40  PHE   D CA  1 
ATOM   7699  C C   . PHE   D 1 21  ? 46.205  0.751   -107.533 1.000 53.415  0  40  PHE   D C   1 
ATOM   7700  O O   . PHE   D 1 21  ? 46.631  0.420   -106.429 1.000 52.228  0  40  PHE   D O   1 
ATOM   7701  C CB  . PHE   D 1 21  ? 46.461  3.161   -108.130 1.000 52.406  0  40  PHE   D CB  1 
ATOM   7702  C CG  . PHE   D 1 21  ? 45.865  4.562   -108.184 1.000 51.167  0  40  PHE   D CG  1 
ATOM   7703  C CD1 . PHE   D 1 21  ? 45.221  5.033   -109.327 1.000 51.788  0  40  PHE   D CD1 1 
ATOM   7704  C CD2 . PHE   D 1 21  ? 45.926  5.397   -107.071 1.000 49.332  0  40  PHE   D CD2 1 
ATOM   7705  C CE1 . PHE   D 1 21  ? 44.639  6.292   -109.337 1.000 51.341  0  40  PHE   D CE1 1 
ATOM   7706  C CE2 . PHE   D 1 21  ? 45.374  6.671   -107.110 1.000 49.104  0  40  PHE   D CE2 1 
ATOM   7707  C CZ  . PHE   D 1 21  ? 44.716  7.113   -108.240 1.000 49.908  0  40  PHE   D CZ  1 
ATOM   7708  N N   . PRO   D 1 22  ? 46.412  -0.039  -108.613 1.000 56.054  0  41  PRO   D N   1 
ATOM   7709  C CA  . PRO   D 1 22  ? 47.099  -1.331  -108.509 1.000 57.182  0  41  PRO   D CA  1 
ATOM   7710  C C   . PRO   D 1 22  ? 48.431  -1.290  -107.763 1.000 57.482  0  41  PRO   D C   1 
ATOM   7711  O O   . PRO   D 1 22  ? 48.778  -2.237  -107.061 1.000 56.930  0  41  PRO   D O   1 
ATOM   7712  C CB  . PRO   D 1 22  ? 47.273  -1.761  -109.980 1.000 59.273  0  41  PRO   D CB  1 
ATOM   7713  C CG  . PRO   D 1 22  ? 46.162  -1.057  -110.711 1.000 59.273  0  41  PRO   D CG  1 
ATOM   7714  C CD  . PRO   D 1 22  ? 45.991  0.267   -109.984 1.000 57.557  0  41  PRO   D CD  1 
ATOM   7715  N N   . GLU   D 1 23  ? 49.159  -0.178  -107.915 1.000 58.579  0  42  GLU   D N   1 
ATOM   7716  C CA  . GLU   D 1 23  ? 50.490  -0.015  -107.347 1.000 59.766  0  42  GLU   D CA  1 
ATOM   7717  C C   . GLU   D 1 23  ? 50.423  0.018   -105.814 1.000 58.502  0  42  GLU   D C   1 
ATOM   7718  O O   . GLU   D 1 23  ? 51.429  -0.240  -105.150 1.000 57.805  0  42  GLU   D O   1 
ATOM   7719  C CB  . GLU   D 1 23  ? 51.183  1.260   -107.840 1.000 60.788  0  42  GLU   D CB  1 
ATOM   7720  C CG  . GLU   D 1 23  ? 51.224  1.423   -109.360 1.000 63.482  0  42  GLU   D CG  1 
ATOM   7721  C CD  . GLU   D 1 23  ? 49.953  1.979   -109.999 1.000 63.365  0  42  GLU   D CD  1 
ATOM   7722  O OE1 . GLU   D 1 23  ? 49.511  1.399   -111.017 1.000 64.283  0  42  GLU   D OE1 1 
ATOM   7723  O OE2 . GLU   D 1 23  ? 49.397  2.980   -109.478 1.000 62.025  0  42  GLU   D OE2 1 
ATOM   7724  N N   . ASP   D 1 24  ? 49.245  0.349   -105.261 1.000 56.315  0  43  ASP   D N   1 
ATOM   7725  C CA  . ASP   D 1 24  ? 49.076  0.461   -103.823 1.000 54.557  0  43  ASP   D CA  1 
ATOM   7726  C C   . ASP   D 1 24  ? 49.342  -0.888  -103.148 1.000 56.057  0  43  ASP   D C   1 
ATOM   7727  O O   . ASP   D 1 24  ? 49.764  -0.918  -101.997 1.000 54.840  0  43  ASP   D O   1 
ATOM   7728  C CB  . ASP   D 1 24  ? 47.715  1.053   -103.478 1.000 51.518  0  43  ASP   D CB  1 
ATOM   7729  C CG  . ASP   D 1 24  ? 47.497  2.507   -103.884 1.000 50.141  0  43  ASP   D CG  1 
ATOM   7730  O OD1 . ASP   D 1 24  ? 48.481  3.145   -104.322 1.000 50.525  0  43  ASP   D OD1 1 
ATOM   7731  O OD2 . ASP   D 1 24  ? 46.345  2.985   -103.762 1.000 46.773  0  43  ASP   D OD2 1 
ATOM   7732  N N   . LEU   D 1 25  ? 49.118  -1.998  -103.869 1.000 58.755  0  44  LEU   D N   1 
ATOM   7733  C CA  . LEU   D 1 25  ? 49.395  -3.327  -103.344 1.000 60.349  0  44  LEU   D CA  1 
ATOM   7734  C C   . LEU   D 1 25  ? 50.876  -3.491  -103.012 1.000 62.592  0  44  LEU   D C   1 
ATOM   7735  O O   . LEU   D 1 25  ? 51.211  -4.170  -102.053 1.000 63.688  0  44  LEU   D O   1 
ATOM   7736  C CB  . LEU   D 1 25  ? 48.950  -4.412  -104.327 1.000 61.856  0  44  LEU   D CB  1 
ATOM   7737  C CG  . LEU   D 1 25  ? 47.447  -4.588  -104.551 1.000 61.045  0  44  LEU   D CG  1 
ATOM   7738  C CD1 . LEU   D 1 25  ? 47.239  -5.778  -105.454 1.000 62.071  0  44  LEU   D CD1 1 
ATOM   7739  C CD2 . LEU   D 1 25  ? 46.704  -4.792  -103.264 1.000 59.048  0  44  LEU   D CD2 1 
ATOM   7740  N N   . GLU   D 1 26  ? 51.759  -2.886  -103.815 1.000 66.385  0  45  GLU   D N   1 
ATOM   7741  C CA  . GLU   D 1 26  ? 53.197  -3.076  -103.685 1.000 68.231  0  45  GLU   D CA  1 
ATOM   7742  C C   . GLU   D 1 26  ? 53.840  -1.982  -102.832 1.000 66.082  0  45  GLU   D C   1 
ATOM   7743  O O   . GLU   D 1 26  ? 55.033  -2.050  -102.568 1.000 66.621  0  45  GLU   D O   1 
ATOM   7744  C CB  . GLU   D 1 26  ? 53.831  -3.120  -105.080 1.000 73.568  0  45  GLU   D CB  1 
ATOM   7745  C CG  . GLU   D 1 26  ? 54.253  -4.502  -105.573 1.000 77.313  0  45  GLU   D CG  1 
ATOM   7746  C CD  . GLU   D 1 26  ? 53.613  -5.726  -104.938 1.000 79.227  0  45  GLU   D CD  1 
ATOM   7747  O OE1 . GLU   D 1 26  ? 52.365  -5.808  -104.888 1.000 81.454  0  45  GLU   D OE1 1 
ATOM   7748  O OE2 . GLU   D 1 26  ? 54.370  -6.562  -104.414 1.000 80.259  0  45  GLU   D OE2 1 
ATOM   7749  N N   . ASN   D 1 27  ? 53.060  -0.991  -102.385 1.000 64.950  0  46  ASN   D N   1 
ATOM   7750  C CA  . ASN   D 1 27  ? 53.608  0.195   -101.741 1.000 66.754  0  46  ASN   D CA  1 
ATOM   7751  C C   . ASN   D 1 27  ? 53.363  0.127   -100.231 1.000 66.559  0  46  ASN   D C   1 
ATOM   7752  O O   . ASN   D 1 27  ? 52.244  0.347   -99.760  1.000 63.626  0  46  ASN   D O   1 
ATOM   7753  C CB  . ASN   D 1 27  ? 53.039  1.454   -102.390 1.000 67.916  0  46  ASN   D CB  1 
ATOM   7754  C CG  . ASN   D 1 27  ? 53.501  2.741   -101.748 1.000 68.305  0  46  ASN   D CG  1 
ATOM   7755  O OD1 . ASN   D 1 27  ? 54.304  2.735   -100.810 1.000 70.655  0  46  ASN   D OD1 1 
ATOM   7756  N ND2 . ASN   D 1 27  ? 52.985  3.858   -102.234 1.000 68.486  0  46  ASN   D ND2 1 
ATOM   7757  N N   . ASP   D 1 28  ? 54.442  -0.133  -99.475  1.000 68.801  0  47  ASP   D N   1 
ATOM   7758  C CA  . ASP   D 1 28  ? 54.370  -0.336  -98.036  1.000 68.885  0  47  ASP   D CA  1 
ATOM   7759  C C   . ASP   D 1 28  ? 53.906  0.926   -97.309  1.000 65.984  0  47  ASP   D C   1 
ATOM   7760  O O   . ASP   D 1 28  ? 53.409  0.822   -96.188  1.000 64.706  0  47  ASP   D O   1 
ATOM   7761  C CB  . ASP   D 1 28  ? 55.700  -0.815  -97.474  1.000 72.639  0  47  ASP   D CB  1 
ATOM   7762  C CG  . ASP   D 1 28  ? 56.144  -2.207  -97.909  1.000 74.869  0  47  ASP   D CG  1 
ATOM   7763  O OD1 . ASP   D 1 28  ? 55.335  -2.943  -98.513  1.000 77.009  0  47  ASP   D OD1 1 
ATOM   7764  O OD2 . ASP   D 1 28  ? 57.307  -2.548  -97.646  1.000 75.699  0  47  ASP   D OD2 1 
ATOM   7765  N N   . ILE   D 1 29  ? 54.057  2.105   -97.930  1.000 64.177  0  48  ILE   D N   1 
ATOM   7766  C CA  . ILE   D 1 29  ? 53.592  3.341   -97.314  1.000 61.773  0  48  ILE   D CA  1 
ATOM   7767  C C   . ILE   D 1 29  ? 52.067  3.302   -97.148  1.000 59.493  0  48  ILE   D C   1 
ATOM   7768  O O   . ILE   D 1 29  ? 51.532  3.912   -96.222  1.000 58.200  0  48  ILE   D O   1 
ATOM   7769  C CB  . ILE   D 1 29  ? 54.071  4.586   -98.087  1.000 59.624  0  48  ILE   D CB  1 
ATOM   7770  N N   . ARG   D 1 30  ? 51.359  2.568   -98.016  1.000 59.240  0  49  ARG   D N   1 
ATOM   7771  C CA  . ARG   D 1 30  ? 49.901  2.527   -97.963  1.000 58.132  0  49  ARG   D CA  1 
ATOM   7772  C C   . ARG   D 1 30  ? 49.386  1.581   -96.880  1.000 54.727  0  49  ARG   D C   1 
ATOM   7773  O O   . ARG   D 1 30  ? 48.197  1.598   -96.568  1.000 52.679  0  49  ARG   D O   1 
ATOM   7774  C CB  . ARG   D 1 30  ? 49.316  2.099   -99.312  1.000 60.180  0  49  ARG   D CB  1 
ATOM   7775  C CG  . ARG   D 1 30  ? 49.483  3.154   -100.396 1.000 63.914  0  49  ARG   D CG  1 
ATOM   7776  C CD  . ARG   D 1 30  ? 48.532  4.336   -100.183 1.000 64.940  0  49  ARG   D CD  1 
ATOM   7777  N NE  . ARG   D 1 30  ? 48.793  5.411   -101.149 1.000 68.030  0  49  ARG   D NE  1 
ATOM   7778  C CZ  . ARG   D 1 30  ? 49.871  6.198   -101.134 1.000 67.131  0  49  ARG   D CZ  1 
ATOM   7779  N NH1 . ARG   D 1 30  ? 50.771  6.073   -100.175 1.000 66.486  0  49  ARG   D NH1 1 
ATOM   7780  N NH2 . ARG   D 1 30  ? 50.048  7.109   -102.072 1.000 66.844  0  49  ARG   D NH2 1 
ATOM   7781  N N   . THR   D 1 31  ? 50.266  0.738   -96.333  1.000 54.651  0  50  THR   D N   1 
ATOM   7782  C CA  . THR   D 1 31  ? 49.882  -0.216  -95.303  1.000 53.443  0  50  THR   D CA  1 
ATOM   7783  C C   . THR   D 1 31  ? 49.803  0.485   -93.948  1.000 51.434  0  50  THR   D C   1 
ATOM   7784  O O   . THR   D 1 31  ? 50.681  1.271   -93.605  1.000 53.732  0  50  THR   D O   1 
ATOM   7785  C CB  . THR   D 1 31  ? 50.890  -1.364  -95.292  1.000 54.613  0  50  THR   D CB  1 
ATOM   7786  O OG1 . THR   D 1 31  ? 50.905  -1.879  -96.616  1.000 54.420  0  50  THR   D OG1 1 
ATOM   7787  C CG2 . THR   D 1 31  ? 50.504  -2.485  -94.348  1.000 54.664  0  50  THR   D CG2 1 
ATOM   7788  N N   . PHE   D 1 32  ? 48.751  0.188   -93.178  1.000 48.980  0  51  PHE   D N   1 
ATOM   7789  C CA  . PHE   D 1 32  ? 48.693  0.584   -91.776  1.000 47.030  0  51  PHE   D CA  1 
ATOM   7790  C C   . PHE   D 1 32  ? 48.271  -0.624  -90.939  1.000 44.268  0  51  PHE   D C   1 
ATOM   7791  O O   . PHE   D 1 32  ? 47.945  -1.682  -91.476  1.000 43.196  0  51  PHE   D O   1 
ATOM   7792  C CB  . PHE   D 1 32  ? 47.814  1.832   -91.639  1.000 46.396  0  51  PHE   D CB  1 
ATOM   7793  C CG  . PHE   D 1 32  ? 46.376  1.674   -92.110  1.000 46.165  0  51  PHE   D CG  1 
ATOM   7794  C CD1 . PHE   D 1 32  ? 46.067  1.704   -93.471  1.000 48.583  0  51  PHE   D CD1 1 
ATOM   7795  C CD2 . PHE   D 1 32  ? 45.335  1.548   -91.201  1.000 43.994  0  51  PHE   D CD2 1 
ATOM   7796  C CE1 . PHE   D 1 32  ? 44.751  1.571   -93.901  1.000 47.903  0  51  PHE   D CE1 1 
ATOM   7797  C CE2 . PHE   D 1 32  ? 44.027  1.418   -91.633  1.000 44.384  0  51  PHE   D CE2 1 
ATOM   7798  C CZ  . PHE   D 1 32  ? 43.732  1.432   -92.978  1.000 46.624  0  51  PHE   D CZ  1 
ATOM   7799  N N   . PHE   D 1 33  ? 48.327  -0.463  -89.611  1.000 43.637  0  52  PHE   D N   1 
ATOM   7800  C CA  . PHE   D 1 33  ? 48.306  -1.593  -88.691  1.000 42.531  0  52  PHE   D CA  1 
ATOM   7801  C C   . PHE   D 1 33  ? 47.336  -1.326  -87.552  1.000 40.508  0  52  PHE   D C   1 
ATOM   7802  O O   . PHE   D 1 33  ? 47.166  -0.185  -87.133  1.000 39.482  0  52  PHE   D O   1 
ATOM   7803  C CB  . PHE   D 1 33  ? 49.693  -1.874  -88.114  1.000 43.922  0  52  PHE   D CB  1 
ATOM   7804  C CG  . PHE   D 1 33  ? 50.714  -2.221  -89.187  1.000 46.108  0  52  PHE   D CG  1 
ATOM   7805  C CD1 . PHE   D 1 33  ? 50.861  -3.534  -89.628  1.000 46.855  0  52  PHE   D CD1 1 
ATOM   7806  C CD2 . PHE   D 1 33  ? 51.489  -1.234  -89.786  1.000 46.567  0  52  PHE   D CD2 1 
ATOM   7807  C CE1 . PHE   D 1 33  ? 51.778  -3.849  -90.625  1.000 47.930  0  52  PHE   D CE1 1 
ATOM   7808  C CE2 . PHE   D 1 33  ? 52.404  -1.558  -90.774  1.000 48.152  0  52  PHE   D CE2 1 
ATOM   7809  C CZ  . PHE   D 1 33  ? 52.550  -2.863  -91.192  1.000 48.532  0  52  PHE   D CZ  1 
ATOM   7810  N N   . PRO   D 1 34  ? 46.672  -2.384  -87.034  1.000 39.789  0  53  PRO   D N   1 
ATOM   7811  C CA  . PRO   D 1 34  ? 45.797  -2.256  -85.869  1.000 38.488  0  53  PRO   D CA  1 
ATOM   7812  C C   . PRO   D 1 34  ? 46.497  -1.630  -84.672  1.000 37.669  0  53  PRO   D C   1 
ATOM   7813  O O   . PRO   D 1 34  ? 47.661  -1.913  -84.421  1.000 37.192  0  53  PRO   D O   1 
ATOM   7814  C CB  . PRO   D 1 34  ? 45.388  -3.713  -85.579  1.000 38.996  0  53  PRO   D CB  1 
ATOM   7815  C CG  . PRO   D 1 34  ? 45.494  -4.405  -86.915  1.000 39.406  0  53  PRO   D CG  1 
ATOM   7816  C CD  . PRO   D 1 34  ? 46.689  -3.748  -87.583  1.000 40.230  0  53  PRO   D CD  1 
ATOM   7817  N N   . GLU   D 1 35  ? 45.767  -0.788  -83.943  1.000 38.220  0  54  GLU   D N   1 
ATOM   7818  C CA  . GLU   D 1 35  ? 46.188  -0.351  -82.626  1.000 40.479  0  54  GLU   D CA  1 
ATOM   7819  C C   . GLU   D 1 35  ? 45.776  -1.387  -81.578  1.000 39.771  0  54  GLU   D C   1 
ATOM   7820  O O   . GLU   D 1 35  ? 46.343  -1.408  -80.491  1.000 41.250  0  54  GLU   D O   1 
ATOM   7821  C CB  . GLU   D 1 35  ? 45.590  1.015   -82.294  1.000 42.525  0  54  GLU   D CB  1 
ATOM   7822  C CG  . GLU   D 1 35  ? 46.174  2.157   -83.120  1.000 45.385  0  54  GLU   D CG  1 
ATOM   7823  C CD  . GLU   D 1 35  ? 45.416  3.474   -82.959  1.000 48.775  0  54  GLU   D CD  1 
ATOM   7824  O OE1 . GLU   D 1 35  ? 44.815  3.740   -81.887  1.000 51.035  0  54  GLU   D OE1 1 
ATOM   7825  O OE2 . GLU   D 1 35  ? 45.329  4.201   -83.979  1.000 49.477  0  54  GLU   D OE2 1 
ATOM   7826  N N   . TYR   D 1 36  ? 44.777  -2.224  -81.882  1.000 38.164  0  55  TYR   D N   1 
ATOM   7827  C CA  . TYR   D 1 36  ? 44.283  -3.211  -80.936  1.000 37.913  0  55  TYR   D CA  1 
ATOM   7828  C C   . TYR   D 1 36  ? 43.905  -4.492  -81.673  1.000 37.605  0  55  TYR   D C   1 
ATOM   7829  O O   . TYR   D 1 36  ? 43.284  -4.428  -82.721  1.000 37.018  0  55  TYR   D O   1 
ATOM   7830  C CB  . TYR   D 1 36  ? 43.062  -2.705  -80.164  1.000 37.503  0  55  TYR   D CB  1 
ATOM   7831  C CG  . TYR   D 1 36  ? 43.256  -1.340  -79.533  1.000 38.018  0  55  TYR   D CG  1 
ATOM   7832  C CD1 . TYR   D 1 36  ? 43.964  -1.198  -78.348  1.000 39.039  0  55  TYR   D CD1 1 
ATOM   7833  C CD2 . TYR   D 1 36  ? 42.751  -0.191  -80.135  1.000 38.090  0  55  TYR   D CD2 1 
ATOM   7834  C CE1 . TYR   D 1 36  ? 44.163  0.049   -77.774  1.000 39.586  0  55  TYR   D CE1 1 
ATOM   7835  C CE2 . TYR   D 1 36  ? 42.942  1.059   -79.572  1.000 38.360  0  55  TYR   D CE2 1 
ATOM   7836  C CZ  . TYR   D 1 36  ? 43.651  1.177   -78.389  1.000 38.789  0  55  TYR   D CZ  1 
ATOM   7837  O OH  . TYR   D 1 36  ? 43.855  2.390   -77.810  1.000 39.236  0  55  TYR   D OH  1 
ATOM   7838  N N   . THR   D 1 37  ? 44.264  -5.648  -81.097  1.000 37.690  0  56  THR   D N   1 
ATOM   7839  C CA  . THR   D 1 37  ? 43.830  -6.944  -81.597  1.000 36.881  0  56  THR   D CA  1 
ATOM   7840  C C   . THR   D 1 37  ? 43.489  -7.865  -80.428  1.000 36.402  0  56  THR   D C   1 
ATOM   7841  O O   . THR   D 1 37  ? 43.476  -9.086  -80.584  1.000 35.614  0  56  THR   D O   1 
ATOM   7842  C CB  . THR   D 1 37  ? 44.933  -7.552  -82.460  1.000 37.660  0  56  THR   D CB  1 
ATOM   7843  O OG1 . THR   D 1 37  ? 46.051  -7.765  -81.597  1.000 38.356  0  56  THR   D OG1 1 
ATOM   7844  C CG2 . THR   D 1 37  ? 45.336  -6.641  -83.603  1.000 37.851  0  56  THR   D CG2 1 
ATOM   7845  N N   . HIS   D 1 38  ? 43.201  -7.272  -79.264  1.000 36.708  0  57  HIS   D N   1 
ATOM   7846  C CA  . HIS   D 1 38  ? 43.080  -8.021  -78.019  1.000 36.805  0  57  HIS   D CA  1 
ATOM   7847  C C   . HIS   D 1 38  ? 41.783  -8.826  -77.971  1.000 36.160  0  57  HIS   D C   1 
ATOM   7848  O O   . HIS   D 1 38  ? 41.726  -9.867  -77.317  1.000 36.238  0  57  HIS   D O   1 
ATOM   7849  C CB  . HIS   D 1 38  ? 43.165  -7.082  -76.814  1.000 37.071  0  57  HIS   D CB  1 
ATOM   7850  C CG  . HIS   D 1 38  ? 42.097  -6.050  -76.776  1.000 36.476  0  57  HIS   D CG  1 
ATOM   7851  N ND1 . HIS   D 1 38  ? 42.181  -4.899  -77.520  1.000 35.837  0  57  HIS   D ND1 1 
ATOM   7852  C CD2 . HIS   D 1 38  ? 40.938  -5.976  -76.107  1.000 36.777  0  57  HIS   D CD2 1 
ATOM   7853  C CE1 . HIS   D 1 38  ? 41.104  -4.156  -77.299  1.000 35.198  0  57  HIS   D CE1 1 
ATOM   7854  N NE2 . HIS   D 1 38  ? 40.337  -4.792  -76.450  1.000 35.815  0  57  HIS   D NE2 1 
ATOM   7855  N N   . GLN   D 1 39  ? 40.751  -8.340  -78.676  1.000 35.191  0  58  GLN   D N   1 
ATOM   7856  C CA  . GLN   D 1 39  ? 39.460  -9.004  -78.704  1.000 35.068  0  58  GLN   D CA  1 
ATOM   7857  C C   . GLN   D 1 39  ? 39.551  -10.327 -79.468  1.000 35.937  0  58  GLN   D C   1 
ATOM   7858  O O   . GLN   D 1 39  ? 38.673  -11.170 -79.310  1.000 35.925  0  58  GLN   D O   1 
ATOM   7859  C CB  . GLN   D 1 39  ? 38.363  -8.113  -79.288  1.000 34.338  0  58  GLN   D CB  1 
ATOM   7860  C CG  . GLN   D 1 39  ? 38.044  -6.894  -78.432  1.000 34.223  0  58  GLN   D CG  1 
ATOM   7861  C CD  . GLN   D 1 39  ? 36.674  -6.309  -78.703  1.000 33.895  0  58  GLN   D CD  1 
ATOM   7862  O OE1 . GLN   D 1 39  ? 35.648  -6.969  -78.536  1.000 35.003  0  58  GLN   D OE1 1 
ATOM   7863  N NE2 . GLN   D 1 39  ? 36.628  -5.041  -79.078  1.000 33.759  0  58  GLN   D NE2 1 
ATOM   7864  N N   . LEU   D 1 40  ? 40.597  -10.518 -80.286  1.000 36.342  0  59  LEU   D N   1 
ATOM   7865  C CA  . LEU   D 1 40  ? 40.792  -11.794 -80.958  1.000 37.368  0  59  LEU   D CA  1 
ATOM   7866  C C   . LEU   D 1 40  ? 41.928  -12.598 -80.321  1.000 38.975  0  59  LEU   D C   1 
ATOM   7867  O O   . LEU   D 1 40  ? 41.904  -13.822 -80.367  1.000 40.319  0  59  LEU   D O   1 
ATOM   7868  C CB  . LEU   D 1 40  ? 41.049  -11.621 -82.454  1.000 37.764  0  59  LEU   D CB  1 
ATOM   7869  C CG  . LEU   D 1 40  ? 40.042  -10.793 -83.268  1.000 36.900  0  59  LEU   D CG  1 
ATOM   7870  C CD1 . LEU   D 1 40  ? 40.212  -11.115 -84.720  1.000 37.406  0  59  LEU   D CD1 1 
ATOM   7871  C CD2 . LEU   D 1 40  ? 38.596  -10.989 -82.943  1.000 36.801  0  59  LEU   D CD2 1 
ATOM   7872  N N   . PHE   D 1 41  ? 42.941  -11.938 -79.749  1.000 39.086  0  60  PHE   D N   1 
ATOM   7873  C CA  . PHE   D 1 41  ? 44.187  -12.627 -79.427  1.000 39.855  0  60  PHE   D CA  1 
ATOM   7874  C C   . PHE   D 1 41  ? 44.642  -12.399 -77.979  1.000 39.791  0  60  PHE   D C   1 
ATOM   7875  O O   . PHE   D 1 41  ? 45.745  -12.793 -77.623  1.000 39.808  0  60  PHE   D O   1 
ATOM   7876  C CB  . PHE   D 1 41  ? 45.251  -12.159 -80.423  1.000 39.835  0  60  PHE   D CB  1 
ATOM   7877  C CG  . PHE   D 1 41  ? 44.967  -12.488 -81.881  1.000 40.274  0  60  PHE   D CG  1 
ATOM   7878  C CD1 . PHE   D 1 41  ? 45.078  -13.798 -82.349  1.000 40.888  0  60  PHE   D CD1 1 
ATOM   7879  C CD2 . PHE   D 1 41  ? 44.621  -11.486 -82.790  1.000 39.226  0  60  PHE   D CD2 1 
ATOM   7880  C CE1 . PHE   D 1 41  ? 44.828  -14.100 -83.679  1.000 40.305  0  60  PHE   D CE1 1 
ATOM   7881  C CE2 . PHE   D 1 41  ? 44.386  -11.805 -84.122  1.000 39.116  0  60  PHE   D CE2 1 
ATOM   7882  C CZ  . PHE   D 1 41  ? 44.493  -13.107 -84.561  1.000 39.584  0  60  PHE   D CZ  1 
ATOM   7883  N N   . GLY   D 1 42  ? 43.795  -11.773 -77.154  1.000 39.002  0  61  GLY   D N   1 
ATOM   7884  C CA  . GLY   D 1 42  ? 44.071  -11.580 -75.744  1.000 39.172  0  61  GLY   D CA  1 
ATOM   7885  C C   . GLY   D 1 42  ? 44.897  -10.323 -75.475  1.000 39.147  0  61  GLY   D C   1 
ATOM   7886  O O   . GLY   D 1 42  ? 45.409  -9.686  -76.395  1.000 38.280  0  61  GLY   D O   1 
ATOM   7887  N N   . ASP   D 1 43  ? 45.078  -10.037 -74.179  1.000 40.473  0  62  ASP   D N   1 
ATOM   7888  C CA  . ASP   D 1 43  ? 45.803  -8.861  -73.723  1.000 41.287  0  62  ASP   D CA  1 
ATOM   7889  C C   . ASP   D 1 43  ? 47.208  -8.833  -74.317  1.000 42.664  0  62  ASP   D C   1 
ATOM   7890  O O   . ASP   D 1 43  ? 47.730  -7.760  -74.609  1.000 42.736  0  62  ASP   D O   1 
ATOM   7891  C CB  . ASP   D 1 43  ? 45.869  -8.815  -72.206  1.000 41.502  0  62  ASP   D CB  1 
ATOM   7892  C CG  . ASP   D 1 43  ? 46.705  -7.689  -71.616  1.000 41.813  0  62  ASP   D CG  1 
ATOM   7893  O OD1 . ASP   D 1 43  ? 46.414  -6.526  -71.913  1.000 41.424  0  62  ASP   D OD1 1 
ATOM   7894  O OD2 . ASP   D 1 43  ? 47.647  -7.986  -70.863  1.000 43.658  0  62  ASP   D OD2 1 
ATOM   7895  N N   . ASP   D 1 44  ? 47.812  -10.024 -74.453  1.000 44.902  0  63  ASP   D N   1 
ATOM   7896  C CA  . ASP   D 1 44  ? 49.161  -10.153 -74.980  1.000 46.216  0  63  ASP   D CA  1 
ATOM   7897  C C   . ASP   D 1 44  ? 49.230  -9.803  -76.465  1.000 44.643  0  63  ASP   D C   1 
ATOM   7898  O O   . ASP   D 1 44  ? 50.307  -9.474  -76.951  1.000 44.680  0  63  ASP   D O   1 
ATOM   7899  C CB  . ASP   D 1 44  ? 49.742  -11.525 -74.684  1.000 48.176  0  63  ASP   D CB  1 
ATOM   7900  C CG  . ASP   D 1 44  ? 50.176  -11.715 -73.236  1.000 51.486  0  63  ASP   D CG  1 
ATOM   7901  O OD1 . ASP   D 1 44  ? 50.480  -10.709 -72.560  1.000 52.724  0  63  ASP   D OD1 1 
ATOM   7902  O OD2 . ASP   D 1 44  ? 50.188  -12.868 -72.765  1.000 55.617  0  63  ASP   D OD2 1 
ATOM   7903  N N   . GLU   D 1 45  ? 48.106  -9.880  -77.185  1.000 42.948  0  64  GLU   D N   1 
ATOM   7904  C CA  . GLU   D 1 45  ? 48.078  -9.536  -78.602  1.000 42.523  0  64  GLU   D CA  1 
ATOM   7905  C C   . GLU   D 1 45  ? 49.138  -10.345 -79.355  1.000 43.048  0  64  GLU   D C   1 
ATOM   7906  O O   . GLU   D 1 45  ? 49.946  -9.801  -80.110  1.000 42.287  0  64  GLU   D O   1 
ATOM   7907  C CB  . GLU   D 1 45  ? 48.244  -8.030  -78.812  1.000 42.607  0  64  GLU   D CB  1 
ATOM   7908  C CG  . GLU   D 1 45  ? 47.091  -7.224  -78.224  1.000 42.195  0  64  GLU   D CG  1 
ATOM   7909  C CD  . GLU   D 1 45  ? 47.142  -5.732  -78.494  1.000 41.953  0  64  GLU   D CD  1 
ATOM   7910  O OE1 . GLU   D 1 45  ? 48.134  -5.082  -78.126  1.000 42.846  0  64  GLU   D OE1 1 
ATOM   7911  O OE2 . GLU   D 1 45  ? 46.168  -5.215  -79.052  1.000 41.088  0  64  GLU   D OE2 1 
ATOM   7912  N N   . THR   D 1 46  ? 49.109  -11.660 -79.123  1.000 43.996  0  65  THR   D N   1 
ATOM   7913  C CA  . THR   D 1 46  ? 50.010  -12.618 -79.746  1.000 44.299  0  65  THR   D CA  1 
ATOM   7914  C C   . THR   D 1 46  ? 49.186  -13.786 -80.274  1.000 43.303  0  65  THR   D C   1 
ATOM   7915  O O   . THR   D 1 46  ? 48.106  -14.061 -79.777  1.000 42.552  0  65  THR   D O   1 
ATOM   7916  C CB  . THR   D 1 46  ? 51.072  -13.081 -78.741  1.000 45.606  0  65  THR   D CB  1 
ATOM   7917  O OG1 . THR   D 1 46  ? 51.847  -14.129 -79.308  1.000 47.845  0  65  THR   D OG1 1 
ATOM   7918  C CG2 . THR   D 1 46  ? 50.493  -13.647 -77.455  1.000 45.961  0  65  THR   D CG2 1 
ATOM   7919  N N   . ALA   D 1 47  ? 49.730  -14.475 -81.278  1.000 43.828  0  66  ALA   D N   1 
ATOM   7920  C CA  . ALA   D 1 47  ? 49.116  -15.663 -81.846  1.000 43.564  0  66  ALA   D CA  1 
ATOM   7921  C C   . ALA   D 1 47  ? 50.151  -16.775 -81.861  1.000 45.331  0  66  ALA   D C   1 
ATOM   7922  O O   . ALA   D 1 47  ? 51.272  -16.554 -82.305  1.000 46.768  0  66  ALA   D O   1 
ATOM   7923  C CB  . ALA   D 1 47  ? 48.619  -15.360 -83.246  1.000 43.161  0  66  ALA   D CB  1 
ATOM   7924  N N   . PHE   D 1 48  ? 49.769  -17.957 -81.369  1.000 46.472  0  67  PHE   D N   1 
ATOM   7925  C CA  . PHE   D 1 48  ? 50.648  -19.117 -81.340  1.000 47.932  0  67  PHE   D CA  1 
ATOM   7926  C C   . PHE   D 1 48  ? 50.406  -19.971 -82.581  1.000 49.080  0  67  PHE   D C   1 
ATOM   7927  O O   . PHE   D 1 48  ? 49.269  -20.144 -83.002  1.000 48.258  0  67  PHE   D O   1 
ATOM   7928  C CB  . PHE   D 1 48  ? 50.431  -19.960 -80.080  1.000 47.995  0  67  PHE   D CB  1 
ATOM   7929  C CG  . PHE   D 1 48  ? 51.014  -21.361 -80.176  1.000 48.890  0  67  PHE   D CG  1 
ATOM   7930  C CD1 . PHE   D 1 48  ? 52.366  -21.591 -79.957  1.000 50.279  0  67  PHE   D CD1 1 
ATOM   7931  C CD2 . PHE   D 1 48  ? 50.205  -22.444 -80.513  1.000 49.050  0  67  PHE   D CD2 1 
ATOM   7932  C CE1 . PHE   D 1 48  ? 52.887  -22.876 -80.040  1.000 52.125  0  67  PHE   D CE1 1 
ATOM   7933  C CE2 . PHE   D 1 48  ? 50.733  -23.721 -80.602  1.000 50.765  0  67  PHE   D CE2 1 
ATOM   7934  C CZ  . PHE   D 1 48  ? 52.069  -23.936 -80.361  1.000 52.417  0  67  PHE   D CZ  1 
ATOM   7935  N N   . GLY   D 1 49  ? 51.489  -20.514 -83.139  1.000 51.658  0  68  GLY   D N   1 
ATOM   7936  C CA  . GLY   D 1 49  ? 51.393  -21.584 -84.115  1.000 53.340  0  68  GLY   D CA  1 
ATOM   7937  C C   . GLY   D 1 49  ? 52.112  -21.287 -85.424  1.000 54.089  0  68  GLY   D C   1 
ATOM   7938  O O   . GLY   D 1 49  ? 52.298  -22.205 -86.218  1.000 55.833  0  68  GLY   D O   1 
ATOM   7939  N N   . TYR   D 1 50  ? 52.508  -20.026 -85.646  1.000 53.292  0  69  TYR   D N   1 
ATOM   7940  C CA  . TYR   D 1 50  ? 53.030  -19.611 -86.941  1.000 54.604  0  69  TYR   D CA  1 
ATOM   7941  C C   . TYR   D 1 50  ? 54.427  -19.011 -86.796  1.000 55.578  0  69  TYR   D C   1 
ATOM   7942  O O   . TYR   D 1 50  ? 54.721  -18.347 -85.798  1.000 54.788  0  69  TYR   D O   1 
ATOM   7943  C CB  . TYR   D 1 50  ? 52.065  -18.594 -87.559  1.000 53.777  0  69  TYR   D CB  1 
ATOM   7944  C CG  . TYR   D 1 50  ? 50.635  -19.093 -87.699  1.000 54.215  0  69  TYR   D CG  1 
ATOM   7945  C CD1 . TYR   D 1 50  ? 49.718  -18.974 -86.656  1.000 53.771  0  69  TYR   D CD1 1 
ATOM   7946  C CD2 . TYR   D 1 50  ? 50.202  -19.689 -88.877  1.000 55.110  0  69  TYR   D CD2 1 
ATOM   7947  C CE1 . TYR   D 1 50  ? 48.412  -19.416 -86.788  1.000 53.650  0  69  TYR   D CE1 1 
ATOM   7948  C CE2 . TYR   D 1 50  ? 48.892  -20.117 -89.029  1.000 55.066  0  69  TYR   D CE2 1 
ATOM   7949  C CZ  . TYR   D 1 50  ? 48.001  -19.991 -87.976  1.000 54.213  0  69  TYR   D CZ  1 
ATOM   7950  O OH  . TYR   D 1 50  ? 46.723  -20.432 -88.111  1.000 54.438  0  69  TYR   D OH  1 
ATOM   7951  N N   . LYS   D 1 51  ? 55.264  -19.244 -87.817  1.000 57.632  0  70  LYS   D N   1 
ATOM   7952  C CA  . LYS   D 1 51  ? 56.483  -18.477 -88.033  1.000 59.189  0  70  LYS   D CA  1 
ATOM   7953  C C   . LYS   D 1 51  ? 56.259  -17.574 -89.243  1.000 59.874  0  70  LYS   D C   1 
ATOM   7954  O O   . LYS   D 1 51  ? 55.856  -18.058 -90.300  1.000 62.008  0  70  LYS   D O   1 
ATOM   7955  C CB  . LYS   D 1 51  ? 57.690  -19.398 -88.246  1.000 60.914  0  70  LYS   D CB  1 
ATOM   7956  N N   . GLY   D 1 52  ? 56.484  -16.265 -89.077  1.000 59.396  0  71  GLY   D N   1 
ATOM   7957  C CA  . GLY   D 1 52  ? 56.349  -15.321 -90.176  1.000 59.371  0  71  GLY   D CA  1 
ATOM   7958  C C   . GLY   D 1 52  ? 54.888  -15.102 -90.574  1.000 58.615  0  71  GLY   D C   1 
ATOM   7959  O O   . GLY   D 1 52  ? 54.553  -15.121 -91.753  1.000 58.236  0  71  GLY   D O   1 
ATOM   7960  N N   . LEU   D 1 53  ? 54.029  -14.870 -89.578  1.000 58.181  0  72  LEU   D N   1 
ATOM   7961  C CA  . LEU   D 1 53  ? 52.601  -14.715 -89.791  1.000 56.422  0  72  LEU   D CA  1 
ATOM   7962  C C   . LEU   D 1 53  ? 52.348  -13.384 -90.486  1.000 55.366  0  72  LEU   D C   1 
ATOM   7963  O O   . LEU   D 1 53  ? 52.862  -12.360 -90.055  1.000 55.773  0  72  LEU   D O   1 
ATOM   7964  C CB  . LEU   D 1 53  ? 51.871  -14.795 -88.448  1.000 55.007  0  72  LEU   D CB  1 
ATOM   7965  C CG  . LEU   D 1 53  ? 50.348  -14.626 -88.468  1.000 53.579  0  72  LEU   D CG  1 
ATOM   7966  C CD1 . LEU   D 1 53  ? 49.669  -15.761 -89.208  1.000 54.163  0  72  LEU   D CD1 1 
ATOM   7967  C CD2 . LEU   D 1 53  ? 49.795  -14.522 -87.058  1.000 52.929  0  72  LEU   D CD2 1 
ATOM   7968  N N   . LYS   D 1 54  ? 51.546  -13.427 -91.556  1.000 55.725  0  73  LYS   D N   1 
ATOM   7969  C CA  . LYS   D 1 54  ? 51.111  -12.245 -92.280  1.000 54.637  0  73  LYS   D CA  1 
ATOM   7970  C C   . LYS   D 1 54  ? 49.617  -12.390 -92.556  1.000 51.926  0  73  LYS   D C   1 
ATOM   7971  O O   . LYS   D 1 54  ? 49.188  -13.329 -93.218  1.000 52.392  0  73  LYS   D O   1 
ATOM   7972  C CB  . LYS   D 1 54  ? 51.965  -12.102 -93.553  1.000 56.989  0  73  LYS   D CB  1 
ATOM   7973  C CG  . LYS   D 1 54  ? 52.566  -10.716 -93.830  1.000 58.783  0  73  LYS   D CG  1 
ATOM   7974  C CD  . LYS   D 1 54  ? 53.979  -10.683 -94.438  1.000 62.345  0  73  LYS   D CD  1 
ATOM   7975  C CE  . LYS   D 1 54  ? 54.029  -10.757 -95.928  1.000 64.379  0  73  LYS   D CE  1 
ATOM   7976  N NZ  . LYS   D 1 54  ? 53.754  -9.446  -96.522  1.000 65.170  0  73  LYS   D NZ  1 
ATOM   7977  N N   . ILE   D 1 55  ? 48.819  -11.478 -92.001  1.000 50.239  0  74  ILE   D N   1 
ATOM   7978  C CA  . ILE   D 1 55  ? 47.378  -11.453 -92.207  1.000 49.575  0  74  ILE   D CA  1 
ATOM   7979  C C   . ILE   D 1 55  ? 47.044  -10.253 -93.087  1.000 49.085  0  74  ILE   D C   1 
ATOM   7980  O O   . ILE   D 1 55  ? 47.260  -9.116  -92.681  1.000 47.569  0  74  ILE   D O   1 
ATOM   7981  C CB  . ILE   D 1 55  ? 46.644  -11.380 -90.855  1.000 49.864  0  74  ILE   D CB  1 
ATOM   7982  C CG1 . ILE   D 1 55  ? 46.981  -12.582 -89.966  1.000 49.580  0  74  ILE   D CG1 1 
ATOM   7983  C CG2 . ILE   D 1 55  ? 45.137  -11.227 -91.069  1.000 49.445  0  74  ILE   D CG2 1 
ATOM   7984  C CD1 . ILE   D 1 55  ? 46.586  -12.415 -88.517  1.000 49.250  0  74  ILE   D CD1 1 
ATOM   7985  N N   . LEU   D 1 56  ? 46.527  -10.517 -94.294  1.000 51.010  0  75  LEU   D N   1 
ATOM   7986  C CA  . LEU   D 1 56  ? 46.259  -9.464  -95.260  1.000 50.116  0  75  LEU   D CA  1 
ATOM   7987  C C   . LEU   D 1 56  ? 44.764  -9.163  -95.281  1.000 48.828  0  75  LEU   D C   1 
ATOM   7988  O O   . LEU   D 1 56  ? 43.959  -10.039 -95.591  1.000 45.965  0  75  LEU   D O   1 
ATOM   7989  C CB  . LEU   D 1 56  ? 46.751  -9.887  -96.641  1.000 52.737  0  75  LEU   D CB  1 
ATOM   7990  C CG  . LEU   D 1 56  ? 48.224  -10.295 -96.755  1.000 54.986  0  75  LEU   D CG  1 
ATOM   7991  C CD1 . LEU   D 1 56  ? 48.592  -10.520 -98.219  1.000 55.986  0  75  LEU   D CD1 1 
ATOM   7992  C CD2 . LEU   D 1 56  ? 49.128  -9.260  -96.127  1.000 55.196  0  75  LEU   D CD2 1 
ATOM   7993  N N   . LEU   D 1 57  ? 44.417  -7.917  -94.930  1.000 50.236  0  76  LEU   D N   1 
ATOM   7994  C CA  . LEU   D 1 57  ? 43.075  -7.384  -95.111  1.000 49.757  0  76  LEU   D CA  1 
ATOM   7995  C C   . LEU   D 1 57  ? 43.151  -6.156  -96.015  1.000 49.443  0  76  LEU   D C   1 
ATOM   7996  O O   . LEU   D 1 57  ? 43.281  -5.025  -95.539  1.000 49.402  0  76  LEU   D O   1 
ATOM   7997  C CB  . LEU   D 1 57  ? 42.455  -7.039  -93.755  1.000 48.905  0  76  LEU   D CB  1 
ATOM   7998  C CG  . LEU   D 1 57  ? 41.843  -8.202  -92.970  1.000 49.677  0  76  LEU   D CG  1 
ATOM   7999  C CD1 . LEU   D 1 57  ? 41.471  -7.733  -91.576  1.000 50.047  0  76  LEU   D CD1 1 
ATOM   8000  C CD2 . LEU   D 1 57  ? 40.625  -8.783  -93.671  1.000 50.329  0  76  LEU   D CD2 1 
ATOM   8001  N N   . TYR   D 1 58  ? 43.089  -6.386  -97.329  1.000 50.871  0  77  TYR   D N   1 
ATOM   8002  C CA  . TYR   D 1 58  ? 43.102  -5.292  -98.290  1.000 50.498  0  77  TYR   D CA  1 
ATOM   8003  C C   . TYR   D 1 58  ? 41.661  -4.916  -98.627  1.000 48.636  0  77  TYR   D C   1 
ATOM   8004  O O   . TYR   D 1 58  ? 40.805  -5.777  -98.839  1.000 46.901  0  77  TYR   D O   1 
ATOM   8005  C CB  . TYR   D 1 58  ? 43.945  -5.675  -99.511  1.000 53.254  0  77  TYR   D CB  1 
ATOM   8006  C CG  . TYR   D 1 58  ? 45.412  -5.987  -99.225  1.000 55.075  0  77  TYR   D CG  1 
ATOM   8007  C CD1 . TYR   D 1 58  ? 46.014  -5.628  -98.023  1.000 54.599  0  77  TYR   D CD1 1 
ATOM   8008  C CD2 . TYR   D 1 58  ? 46.209  -6.612  -100.178 1.000 56.851  0  77  TYR   D CD2 1 
ATOM   8009  C CE1 . TYR   D 1 58  ? 47.348  -5.898  -97.773  1.000 56.539  0  77  TYR   D CE1 1 
ATOM   8010  C CE2 . TYR   D 1 58  ? 47.545  -6.886  -99.946  1.000 57.764  0  77  TYR   D CE2 1 
ATOM   8011  C CZ  . TYR   D 1 58  ? 48.117  -6.529  -98.737  1.000 58.383  0  77  TYR   D CZ  1 
ATOM   8012  O OH  . TYR   D 1 58  ? 49.432  -6.786  -98.476  1.000 59.729  0  77  TYR   D OH  1 
ATOM   8013  N N   . TYR   D 1 59  ? 41.405  -3.605  -98.643  1.000 48.065  0  78  TYR   D N   1 
ATOM   8014  C CA  . TYR   D 1 59  ? 40.095  -3.070  -98.973  1.000 46.462  0  78  TYR   D CA  1 
ATOM   8015  C C   . TYR   D 1 59  ? 40.232  -2.122  -100.164 1.000 45.947  0  78  TYR   D C   1 
ATOM   8016  O O   . TYR   D 1 59  ? 41.136  -1.291  -100.192 1.000 46.529  0  78  TYR   D O   1 
ATOM   8017  C CB  . TYR   D 1 59  ? 39.537  -2.336  -97.750  1.000 45.037  0  78  TYR   D CB  1 
ATOM   8018  C CG  . TYR   D 1 59  ? 39.334  -3.166  -96.488  1.000 44.080  0  78  TYR   D CG  1 
ATOM   8019  C CD1 . TYR   D 1 59  ? 40.362  -3.336  -95.569  1.000 44.195  0  78  TYR   D CD1 1 
ATOM   8020  C CD2 . TYR   D 1 59  ? 38.110  -3.754  -96.200  1.000 43.381  0  78  TYR   D CD2 1 
ATOM   8021  C CE1 . TYR   D 1 59  ? 40.182  -4.068  -94.404  1.000 43.142  0  78  TYR   D CE1 1 
ATOM   8022  C CE2 . TYR   D 1 59  ? 37.924  -4.499  -95.046  1.000 43.279  0  78  TYR   D CE2 1 
ATOM   8023  C CZ  . TYR   D 1 59  ? 38.956  -4.650  -94.138  1.000 43.124  0  78  TYR   D CZ  1 
ATOM   8024  O OH  . TYR   D 1 59  ? 38.745  -5.390  -93.005  1.000 44.338  0  78  TYR   D OH  1 
ATOM   8025  N N   . ILE   D 1 60  ? 39.334  -2.243  -101.151 1.000 44.672  0  79  ILE   D N   1 
ATOM   8026  C CA  . ILE   D 1 60  ? 39.261  -1.257  -102.216 1.000 44.181  0  79  ILE   D CA  1 
ATOM   8027  C C   . ILE   D 1 60  ? 38.697  0.031   -101.628 1.000 42.647  0  79  ILE   D C   1 
ATOM   8028  O O   . ILE   D 1 60  ? 37.749  -0.007  -100.858 1.000 40.856  0  79  ILE   D O   1 
ATOM   8029  C CB  . ILE   D 1 60  ? 38.451  -1.808  -103.400 1.000 45.402  0  79  ILE   D CB  1 
ATOM   8030  C CG1 . ILE   D 1 60  ? 39.234  -2.906  -104.091 1.000 46.661  0  79  ILE   D CG1 1 
ATOM   8031  C CG2 . ILE   D 1 60  ? 38.047  -0.696  -104.375 1.000 46.149  0  79  ILE   D CG2 1 
ATOM   8032  C CD1 . ILE   D 1 60  ? 38.454  -3.662  -105.142 1.000 48.461  0  79  ILE   D CD1 1 
ATOM   8033  N N   . ALA   D 1 61  ? 39.296  1.164   -101.995 1.000 43.305  0  80  ALA   D N   1 
ATOM   8034  C CA  . ALA   D 1 61  ? 39.286  2.361   -101.160 1.000 43.283  0  80  ALA   D CA  1 
ATOM   8035  C C   . ALA   D 1 61  ? 37.877  2.862   -100.849 1.000 42.412  0  80  ALA   D C   1 
ATOM   8036  O O   . ALA   D 1 61  ? 37.651  3.400   -99.764  1.000 42.416  0  80  ALA   D O   1 
ATOM   8037  C CB  . ALA   D 1 61  ? 40.104  3.453   -101.818 1.000 44.244  0  80  ALA   D CB  1 
ATOM   8038  N N   . GLY   D 1 62  ? 36.958  2.729   -101.814 1.000 41.739  0  81  GLY   D N   1 
ATOM   8039  C CA  . GLY   D 1 62  ? 35.615  3.274   -101.676 1.000 40.604  0  81  GLY   D CA  1 
ATOM   8040  C C   . GLY   D 1 62  ? 34.637  2.233   -101.136 1.000 39.513  0  81  GLY   D C   1 
ATOM   8041  O O   . GLY   D 1 62  ? 34.150  2.357   -100.014 1.000 38.791  0  81  GLY   D O   1 
ATOM   8042  N N   . SER   D 1 63  ? 34.393  1.203   -101.959 1.000 39.313  0  82  SER   D N   1 
ATOM   8043  C CA  . SER   D 1 63  ? 33.398  0.177   -101.710 1.000 38.742  0  82  SER   D CA  1 
ATOM   8044  C C   . SER   D 1 63  ? 33.767  -0.712  -100.526 1.000 37.988  0  82  SER   D C   1 
ATOM   8045  O O   . SER   D 1 63  ? 32.895  -1.353  -99.950  1.000 37.290  0  82  SER   D O   1 
ATOM   8046  C CB  . SER   D 1 63  ? 33.210  -0.658  -102.945 1.000 39.431  0  82  SER   D CB  1 
ATOM   8047  O OG  . SER   D 1 63  ? 34.410  -1.356  -103.240 1.000 39.254  0  82  SER   D OG  1 
ATOM   8048  N N   . LEU   D 1 64  ? 35.071  -0.802  -100.238 1.000 38.216  0  83  LEU   D N   1 
ATOM   8049  C CA  . LEU   D 1 64  ? 35.618  -1.648  -99.181  1.000 38.022  0  83  LEU   D CA  1 
ATOM   8050  C C   . LEU   D 1 64  ? 35.512  -3.131  -99.538  1.000 38.688  0  83  LEU   D C   1 
ATOM   8051  O O   . LEU   D 1 64  ? 35.636  -3.965  -98.657  1.000 37.676  0  83  LEU   D O   1 
ATOM   8052  C CB  . LEU   D 1 64  ? 34.980  -1.369  -97.821  1.000 36.259  0  83  LEU   D CB  1 
ATOM   8053  C CG  . LEU   D 1 64  ? 35.088  0.064   -97.299  1.000 35.515  0  83  LEU   D CG  1 
ATOM   8054  C CD1 . LEU   D 1 64  ? 34.338  0.223   -95.982  1.000 34.777  0  83  LEU   D CD1 1 
ATOM   8055  C CD2 . LEU   D 1 64  ? 36.528  0.441   -97.109  1.000 35.522  0  83  LEU   D CD2 1 
ATOM   8056  N N   . SER   D 1 65  ? 35.325  -3.476  -100.817 1.000 39.957  0  84  SER   D N   1 
ATOM   8057  C CA  . SER   D 1 65  ? 35.410  -4.869  -101.216 1.000 41.350  0  84  SER   D CA  1 
ATOM   8058  C C   . SER   D 1 65  ? 36.750  -5.436  -100.764 1.000 41.628  0  84  SER   D C   1 
ATOM   8059  O O   . SER   D 1 65  ? 37.777  -4.784  -100.931 1.000 42.366  0  84  SER   D O   1 
ATOM   8060  C CB  . SER   D 1 65  ? 35.222  -5.016  -102.685 1.000 43.245  0  84  SER   D CB  1 
ATOM   8061  O OG  . SER   D 1 65  ? 34.013  -4.392  -103.085 1.000 43.266  0  84  SER   D OG  1 
ATOM   8062  N N   . THR   D 1 66  ? 36.725  -6.648  -100.196 1.000 42.389  0  85  THR   D N   1 
ATOM   8063  C CA  . THR   D 1 66  ? 37.784  -7.099  -99.301  1.000 41.655  0  85  THR   D CA  1 
ATOM   8064  C C   . THR   D 1 66  ? 38.546  -8.281  -99.894  1.000 43.261  0  85  THR   D C   1 
ATOM   8065  O O   . THR   D 1 66  ? 37.947  -9.207  -100.449 1.000 43.544  0  85  THR   D O   1 
ATOM   8066  C CB  . THR   D 1 66  ? 37.165  -7.494  -97.962  1.000 39.755  0  85  THR   D CB  1 
ATOM   8067  O OG1 . THR   D 1 66  ? 36.369  -6.395  -97.547  1.000 38.382  0  85  THR   D OG1 1 
ATOM   8068  C CG2 . THR   D 1 66  ? 38.218  -7.790  -96.913  1.000 39.606  0  85  THR   D CG2 1 
ATOM   8069  N N   . MET   D 1 67  ? 39.877  -8.234  -99.737  1.000 44.247  0  86  MET   D N   1 
ATOM   8070  C CA  . MET   D 1 67  ? 40.695  -9.431  -99.833  1.000 46.493  0  86  MET   D CA  1 
ATOM   8071  C C   . MET   D 1 67  ? 41.152  -9.821  -98.430  1.000 45.994  0  86  MET   D C   1 
ATOM   8072  O O   . MET   D 1 67  ? 41.624  -8.975  -97.674  1.000 44.264  0  86  MET   D O   1 
ATOM   8073  C CB  . MET   D 1 67  ? 41.935  -9.221  -100.706 1.000 48.831  0  86  MET   D CB  1 
ATOM   8074  C CG  . MET   D 1 67  ? 42.669  -10.519 -101.030 1.000 50.706  0  86  MET   D CG  1 
ATOM   8075  S SD  . MET   D 1 67  ? 44.314  -10.312 -101.738 1.000 53.188  0  86  MET   D SD  1 
ATOM   8076  C CE  . MET   D 1 67  ? 45.226  -9.834  -100.269 1.000 51.483  0  86  MET   D CE  1 
ATOM   8077  N N   . PHE   D 1 68  ? 41.007  -11.113 -98.110  1.000 46.927  0  87  PHE   D N   1 
ATOM   8078  C CA  . PHE   D 1 68  ? 41.480  -11.664 -96.851  1.000 46.051  0  87  PHE   D CA  1 
ATOM   8079  C C   . PHE   D 1 68  ? 42.312  -12.913 -97.124  1.000 47.091  0  87  PHE   D C   1 
ATOM   8080  O O   . PHE   D 1 68  ? 41.814  -13.885 -97.687  1.000 46.805  0  87  PHE   D O   1 
ATOM   8081  C CB  . PHE   D 1 68  ? 40.303  -11.989 -95.924  1.000 45.309  0  87  PHE   D CB  1 
ATOM   8082  C CG  . PHE   D 1 68  ? 40.711  -12.764 -94.683  1.000 44.670  0  87  PHE   D CG  1 
ATOM   8083  C CD1 . PHE   D 1 68  ? 41.820  -12.383 -93.940  1.000 44.265  0  87  PHE   D CD1 1 
ATOM   8084  C CD2 . PHE   D 1 68  ? 40.007  -13.898 -94.294  1.000 45.252  0  87  PHE   D CD2 1 
ATOM   8085  C CE1 . PHE   D 1 68  ? 42.201  -13.106 -92.821  1.000 44.739  0  87  PHE   D CE1 1 
ATOM   8086  C CE2 . PHE   D 1 68  ? 40.387  -14.622 -93.170  1.000 45.222  0  87  PHE   D CE2 1 
ATOM   8087  C CZ  . PHE   D 1 68  ? 41.477  -14.222 -92.436  1.000 45.035  0  87  PHE   D CZ  1 
ATOM   8088  N N   . ARG   D 1 69  ? 43.580  -12.860 -96.703  1.000 48.626  0  88  ARG   D N   1 
ATOM   8089  C CA  . ARG   D 1 69  ? 44.517  -13.966 -96.833  1.000 50.701  0  88  ARG   D CA  1 
ATOM   8090  C C   . ARG   D 1 69  ? 45.344  -14.104 -95.561  1.000 49.290  0  88  ARG   D C   1 
ATOM   8091  O O   . ARG   D 1 69  ? 45.772  -13.103 -94.989  1.000 46.714  0  88  ARG   D O   1 
ATOM   8092  C CB  . ARG   D 1 69  ? 45.607  -13.739 -97.887  1.000 53.132  0  88  ARG   D CB  1 
ATOM   8093  C CG  . ARG   D 1 69  ? 45.163  -13.802 -99.337  1.000 55.440  0  88  ARG   D CG  1 
ATOM   8094  C CD  . ARG   D 1 69  ? 46.297  -13.354 -100.247 1.000 57.248  0  88  ARG   D CD  1 
ATOM   8095  N NE  . ARG   D 1 69  ? 47.434  -14.280 -100.237 1.000 59.124  0  88  ARG   D NE  1 
ATOM   8096  C CZ  . ARG   D 1 69  ? 47.437  -15.474 -100.817 1.000 60.022  0  88  ARG   D CZ  1 
ATOM   8097  N NH1 . ARG   D 1 69  ? 46.344  -15.929 -101.399 1.000 59.263  0  88  ARG   D NH1 1 
ATOM   8098  N NH2 . ARG   D 1 69  ? 48.530  -16.210 -100.802 1.000 61.997  0  88  ARG   D NH2 1 
ATOM   8099  N N   . VAL   D 1 70  ? 45.591  -15.356 -95.170  1.000 50.157  0  89  VAL   D N   1 
ATOM   8100  C CA  . VAL   D 1 70  ? 46.552  -15.661 -94.127  1.000 51.468  0  89  VAL   D CA  1 
ATOM   8101  C C   . VAL   D 1 70  ? 47.764  -16.293 -94.797  1.000 52.913  0  89  VAL   D C   1 
ATOM   8102  O O   . VAL   D 1 70  ? 47.608  -17.238 -95.559  1.000 54.846  0  89  VAL   D O   1 
ATOM   8103  C CB  . VAL   D 1 70  ? 45.932  -16.600 -93.071  1.000 51.974  0  89  VAL   D CB  1 
ATOM   8104  C CG1 . VAL   D 1 70  ? 46.922  -16.916 -91.953  1.000 52.406  0  89  VAL   D CG1 1 
ATOM   8105  C CG2 . VAL   D 1 70  ? 44.620  -16.049 -92.523  1.000 50.239  0  89  VAL   D CG2 1 
ATOM   8106  N N   . GLU   D 1 71  ? 48.958  -15.753 -94.523  1.000 53.384  0  90  GLU   D N   1 
ATOM   8107  C CA  . GLU   D 1 71  ? 50.201  -16.282 -95.064  1.000 54.751  0  90  GLU   D CA  1 
ATOM   8108  C C   . GLU   D 1 71  ? 51.159  -16.583 -93.916  1.000 53.536  0  90  GLU   D C   1 
ATOM   8109  O O   . GLU   D 1 71  ? 51.060  -15.966 -92.859  1.000 51.891  0  90  GLU   D O   1 
ATOM   8110  C CB  . GLU   D 1 71  ? 50.841  -15.280 -96.020  1.000 56.488  0  90  GLU   D CB  1 
ATOM   8111  C CG  . GLU   D 1 71  ? 50.048  -15.062 -97.307  1.000 57.851  0  90  GLU   D CG  1 
ATOM   8112  C CD  . GLU   D 1 71  ? 50.674  -14.060 -98.263  1.000 58.932  0  90  GLU   D CD  1 
ATOM   8113  O OE1 . GLU   D 1 71  ? 51.707  -13.442 -97.898  1.000 59.997  0  90  GLU   D OE1 1 
ATOM   8114  O OE2 . GLU   D 1 71  ? 50.110  -13.881 -99.359  1.000 58.499  0  90  GLU   D OE2 1 
ATOM   8115  N N   . TYR   D 1 72  ? 52.077  -17.534 -94.128  1.000 54.630  0  91  TYR   D N   1 
ATOM   8116  C CA  . TYR   D 1 72  ? 53.068  -17.872 -93.121  1.000 54.498  0  91  TYR   D CA  1 
ATOM   8117  C C   . TYR   D 1 72  ? 54.230  -18.646 -93.739  1.000 56.299  0  91  TYR   D C   1 
ATOM   8118  O O   . TYR   D 1 72  ? 54.068  -19.313 -94.757  1.000 57.104  0  91  TYR   D O   1 
ATOM   8119  C CB  . TYR   D 1 72  ? 52.430  -18.682 -91.990  1.000 53.602  0  91  TYR   D CB  1 
ATOM   8120  C CG  . TYR   D 1 72  ? 51.521  -19.816 -92.446  1.000 53.621  0  91  TYR   D CG  1 
ATOM   8121  C CD1 . TYR   D 1 72  ? 52.025  -21.078 -92.734  1.000 55.011  0  91  TYR   D CD1 1 
ATOM   8122  C CD2 . TYR   D 1 72  ? 50.152  -19.616 -92.582  1.000 52.312  0  91  TYR   D CD2 1 
ATOM   8123  C CE1 . TYR   D 1 72  ? 51.194  -22.107 -93.146  1.000 55.695  0  91  TYR   D CE1 1 
ATOM   8124  C CE2 . TYR   D 1 72  ? 49.308  -20.632 -92.996  1.000 52.812  0  91  TYR   D CE2 1 
ATOM   8125  C CZ  . TYR   D 1 72  ? 49.838  -21.873 -93.305  1.000 54.750  0  91  TYR   D CZ  1 
ATOM   8126  O OH  . TYR   D 1 72  ? 49.015  -22.889 -93.693  1.000 55.968  0  91  TYR   D OH  1 
ATOM   8127  N N   . ALA   D 1 73  ? 55.396  -18.561 -93.085  1.000 56.579  0  92  ALA   D N   1 
ATOM   8128  C CA  . ALA   D 1 73  ? 56.548  -19.372 -93.444  1.000 58.731  0  92  ALA   D CA  1 
ATOM   8129  C C   . ALA   D 1 73  ? 56.293  -20.830 -93.071  1.000 59.740  0  92  ALA   D C   1 
ATOM   8130  O O   . ALA   D 1 73  ? 56.488  -21.728 -93.886  1.000 60.403  0  92  ALA   D O   1 
ATOM   8131  C CB  . ALA   D 1 73  ? 57.792  -18.835 -92.770  1.000 59.544  0  92  ALA   D CB  1 
ATOM   8132  N N   . SER   D 1 74  ? 55.859  -21.055 -91.827  1.000 59.975  0  93  SER   D N   1 
ATOM   8133  C CA  . SER   D 1 74  ? 55.460  -22.382 -91.381  1.000 61.981  0  93  SER   D CA  1 
ATOM   8134  C C   . SER   D 1 74  ? 54.377  -22.261 -90.310  1.000 62.417  0  93  SER   D C   1 
ATOM   8135  O O   . SER   D 1 74  ? 54.185  -21.188 -89.739  1.000 62.459  0  93  SER   D O   1 
ATOM   8136  C CB  . SER   D 1 74  ? 56.637  -23.178 -90.887  1.000 63.083  0  93  SER   D CB  1 
ATOM   8137  O OG  . SER   D 1 74  ? 57.246  -22.533 -89.781  1.000 62.379  0  93  SER   D OG  1 
ATOM   8138  N N   . LYS   D 1 75  ? 53.657  -23.365 -90.076  1.000 64.028  0  94  LYS   D N   1 
ATOM   8139  C CA  . LYS   D 1 75  ? 52.774  -23.477 -88.928  1.000 63.417  0  94  LYS   D CA  1 
ATOM   8140  C C   . LYS   D 1 75  ? 53.043  -24.822 -88.257  1.000 65.651  0  94  LYS   D C   1 
ATOM   8141  O O   . LYS   D 1 75  ? 53.740  -25.676 -88.811  1.000 69.404  0  94  LYS   D O   1 
ATOM   8142  C CB  . LYS   D 1 75  ? 51.307  -23.233 -89.307  1.000 61.563  0  94  LYS   D CB  1 
ATOM   8143  C CG  . LYS   D 1 75  ? 50.572  -24.379 -89.974  1.000 62.402  0  94  LYS   D CG  1 
ATOM   8144  C CD  . LYS   D 1 75  ? 49.136  -24.058 -90.363  1.000 60.393  0  94  LYS   D CD  1 
ATOM   8145  C CE  . LYS   D 1 75  ? 48.250  -23.763 -89.213  1.000 58.555  0  94  LYS   D CE  1 
ATOM   8146  N NZ  . LYS   D 1 75  ? 46.883  -23.508 -89.677  1.000 57.396  0  94  LYS   D NZ  1 
ATOM   8147  N N   . VAL   D 1 76  ? 52.491  -25.000 -87.051  1.000 65.556  0  95  VAL   D N   1 
ATOM   8148  C CA  . VAL   D 1 76  ? 52.827  -26.143 -86.215  1.000 68.252  0  95  VAL   D CA  1 
ATOM   8149  C C   . VAL   D 1 76  ? 52.032  -27.356 -86.708  1.000 69.393  0  95  VAL   D C   1 
ATOM   8150  O O   . VAL   D 1 76  ? 52.568  -28.464 -86.742  1.000 70.587  0  95  VAL   D O   1 
ATOM   8151  C CB  . VAL   D 1 76  ? 52.612  -25.867 -84.712  1.000 67.742  0  95  VAL   D CB  1 
ATOM   8152  C CG1 . VAL   D 1 76  ? 53.695  -24.973 -84.118  1.000 67.466  0  95  VAL   D CG1 1 
ATOM   8153  C CG2 . VAL   D 1 76  ? 51.247  -25.262 -84.420  1.000 65.427  0  95  VAL   D CG2 1 
ATOM   8154  N N   . ASP   D 1 77  ? 50.764  -27.100 -87.104  1.000 68.176  0  96  ASP   D N   1 
ATOM   8155  C CA  . ASP   D 1 77  ? 49.820  -28.109 -87.575  1.000 68.315  0  96  ASP   D CA  1 
ATOM   8156  C C   . ASP   D 1 77  ? 50.355  -28.841 -88.803  1.000 69.221  0  96  ASP   D C   1 
ATOM   8157  O O   . ASP   D 1 77  ? 49.984  -29.987 -89.027  1.000 70.350  0  96  ASP   D O   1 
ATOM   8158  C CB  . ASP   D 1 77  ? 48.469  -27.527 -87.976  1.000 66.800  0  96  ASP   D CB  1 
ATOM   8159  C CG  . ASP   D 1 77  ? 47.612  -26.931 -86.865  1.000 65.350  0  96  ASP   D CG  1 
ATOM   8160  O OD1 . ASP   D 1 77  ? 48.078  -25.963 -86.234  1.000 65.060  0  96  ASP   D OD1 1 
ATOM   8161  O OD2 . ASP   D 1 77  ? 46.473  -27.416 -86.659  1.000 64.647  0  96  ASP   D OD2 1 
ATOM   8162  N N   . GLU   D 1 78  ? 51.191  -28.163 -89.602  1.000 69.151  0  97  GLU   D N   1 
ATOM   8163  C CA  . GLU   D 1 78  ? 51.735  -28.720 -90.831  1.000 69.799  0  97  GLU   D CA  1 
ATOM   8164  C C   . GLU   D 1 78  ? 53.150  -29.260 -90.612  1.000 70.281  0  97  GLU   D C   1 
ATOM   8165  O O   . GLU   D 1 78  ? 53.728  -29.810 -91.540  1.000 73.471  0  97  GLU   D O   1 
ATOM   8166  C CB  . GLU   D 1 78  ? 51.697  -27.665 -91.940  1.000 68.831  0  97  GLU   D CB  1 
ATOM   8167  N N   . ASN   D 1 79  ? 53.703  -29.122 -89.401  1.000 68.867  0  98  ASN   D N   1 
ATOM   8168  C CA  . ASN   D 1 79  ? 55.048  -29.606 -89.109  1.000 70.052  0  98  ASN   D CA  1 
ATOM   8169  C C   . ASN   D 1 79  ? 55.045  -30.640 -87.971  1.000 70.644  0  98  ASN   D C   1 
ATOM   8170  O O   . ASN   D 1 79  ? 55.910  -31.512 -87.937  1.000 71.874  0  98  ASN   D O   1 
ATOM   8171  C CB  . ASN   D 1 79  ? 55.996  -28.435 -88.857  1.000 68.859  0  98  ASN   D CB  1 
ATOM   8172  N N   . PHE   D 1 80  ? 54.090  -30.552 -87.031  1.000 69.520  0  99  PHE   D N   1 
ATOM   8173  C CA  . PHE   D 1 80  ? 54.007  -31.488 -85.914  1.000 70.655  0  99  PHE   D CA  1 
ATOM   8174  C C   . PHE   D 1 80  ? 52.589  -32.059 -85.811  1.000 70.466  0  99  PHE   D C   1 
ATOM   8175  O O   . PHE   D 1 80  ? 51.638  -31.449 -86.298  1.000 68.936  0  99  PHE   D O   1 
ATOM   8176  C CB  . PHE   D 1 80  ? 54.456  -30.773 -84.636  1.000 69.864  0  99  PHE   D CB  1 
ATOM   8177  C CG  . PHE   D 1 80  ? 55.915  -30.332 -84.626  1.000 71.070  0  99  PHE   D CG  1 
ATOM   8178  C CD1 . PHE   D 1 80  ? 56.297  -29.109 -85.173  1.000 69.994  0  99  PHE   D CD1 1 
ATOM   8179  C CD2 . PHE   D 1 80  ? 56.903  -31.131 -84.054  1.000 73.160  0  99  PHE   D CD2 1 
ATOM   8180  C CE1 . PHE   D 1 80  ? 57.626  -28.703 -85.158  1.000 70.502  0  99  PHE   D CE1 1 
ATOM   8181  C CE2 . PHE   D 1 80  ? 58.232  -30.722 -84.043  1.000 73.893  0  99  PHE   D CE2 1 
ATOM   8182  C CZ  . PHE   D 1 80  ? 58.589  -29.509 -84.593  1.000 72.761  0  99  PHE   D CZ  1 
ATOM   8183  N N   . ASP   D 1 81  ? 52.453  -33.234 -85.173  1.000 72.280  0  100 ASP   D N   1 
ATOM   8184  C CA  . ASP   D 1 81  ? 51.183  -33.942 -85.121  1.000 72.673  0  100 ASP   D CA  1 
ATOM   8185  C C   . ASP   D 1 81  ? 50.208  -33.257 -84.171  1.000 71.057  0  100 ASP   D C   1 
ATOM   8186  O O   . ASP   D 1 81  ? 49.094  -32.915 -84.556  1.000 69.871  0  100 ASP   D O   1 
ATOM   8187  C CB  . ASP   D 1 81  ? 51.336  -35.382 -84.648  1.000 74.860  0  100 ASP   D CB  1 
ATOM   8188  C CG  . ASP   D 1 81  ? 52.261  -36.253 -85.477  1.000 76.936  0  100 ASP   D CG  1 
ATOM   8189  O OD1 . ASP   D 1 81  ? 53.373  -35.786 -85.746  1.000 78.180  0  100 ASP   D OD1 1 
ATOM   8190  O OD2 . ASP   D 1 81  ? 51.871  -37.405 -85.805  1.000 78.523  0  100 ASP   D OD2 1 
ATOM   8191  N N   . CYS   D 1 82  ? 50.621  -33.113 -82.911  1.000 71.683  0  101 CYS   D N   1 
ATOM   8192  C CA  . CYS   D 1 82  ? 49.652  -32.845 -81.865  1.000 70.552  0  101 CYS   D CA  1 
ATOM   8193  C C   . CYS   D 1 82  ? 49.832  -31.458 -81.246  1.000 68.614  0  101 CYS   D C   1 
ATOM   8194  O O   . CYS   D 1 82  ? 49.506  -31.316 -80.078  1.000 68.239  0  101 CYS   D O   1 
ATOM   8195  C CB  . CYS   D 1 82  ? 49.675  -33.965 -80.832  1.000 71.960  0  101 CYS   D CB  1 
ATOM   8196  S SG  . CYS   D 1 82  ? 48.942  -35.510 -81.444  1.000 73.646  0  101 CYS   D SG  1 
ATOM   8197  N N   . VAL   D 1 83  ? 50.283  -30.453 -82.020  1.000 66.489  0  102 VAL   D N   1 
ATOM   8198  C CA  . VAL   D 1 83  ? 50.188  -29.057 -81.607  1.000 64.040  0  102 VAL   D CA  1 
ATOM   8199  C C   . VAL   D 1 83  ? 49.202  -28.369 -82.550  1.000 63.420  0  102 VAL   D C   1 
ATOM   8200  O O   . VAL   D 1 83  ? 49.179  -28.685 -83.743  1.000 64.861  0  102 VAL   D O   1 
ATOM   8201  C CB  . VAL   D 1 83  ? 51.530  -28.302 -81.572  1.000 62.845  0  102 VAL   D CB  1 
ATOM   8202  N N   . GLU   D 1 84  ? 48.404  -27.436 -82.009  1.000 61.403  0  103 GLU   D N   1 
ATOM   8203  C CA  . GLU   D 1 84  ? 47.335  -26.805 -82.767  1.000 59.430  0  103 GLU   D CA  1 
ATOM   8204  C C   . GLU   D 1 84  ? 47.514  -25.291 -82.742  1.000 56.989  0  103 GLU   D C   1 
ATOM   8205  O O   . GLU   D 1 84  ? 47.500  -24.666 -81.688  1.000 56.308  0  103 GLU   D O   1 
ATOM   8206  C CB  . GLU   D 1 84  ? 45.953  -27.172 -82.222  1.000 59.501  0  103 GLU   D CB  1 
ATOM   8207  C CG  . GLU   D 1 84  ? 44.805  -26.575 -83.033  1.000 58.051  0  103 GLU   D CG  1 
ATOM   8208  C CD  . GLU   D 1 84  ? 43.422  -26.891 -82.497  1.000 57.817  0  103 GLU   D CD  1 
ATOM   8209  O OE1 . GLU   D 1 84  ? 42.819  -27.878 -82.960  1.000 58.768  0  103 GLU   D OE1 1 
ATOM   8210  O OE2 . GLU   D 1 84  ? 42.945  -26.121 -81.645  1.000 56.770  0  103 GLU   D OE2 1 
ATOM   8211  N N   . ALA   D 1 85  ? 47.669  -24.705 -83.936  1.000 56.069  0  104 ALA   D N   1 
ATOM   8212  C CA  . ALA   D 1 85  ? 47.833  -23.270 -84.062  1.000 54.469  0  104 ALA   D CA  1 
ATOM   8213  C C   . ALA   D 1 85  ? 46.518  -22.585 -83.704  1.000 52.645  0  104 ALA   D C   1 
ATOM   8214  O O   . ALA   D 1 85  ? 45.449  -23.175 -83.851  1.000 53.266  0  104 ALA   D O   1 
ATOM   8215  C CB  . ALA   D 1 85  ? 48.276  -22.930 -85.468  1.000 55.015  0  104 ALA   D CB  1 
ATOM   8216  N N   . ASP   D 1 86  ? 46.615  -21.342 -83.229  1.000 50.575  0  105 ASP   D N   1 
ATOM   8217  C CA  . ASP   D 1 86  ? 45.445  -20.510 -83.015  1.000 49.094  0  105 ASP   D CA  1 
ATOM   8218  C C   . ASP   D 1 86  ? 44.716  -20.355 -84.346  1.000 48.454  0  105 ASP   D C   1 
ATOM   8219  O O   . ASP   D 1 86  ? 45.356  -20.267 -85.399  1.000 48.577  0  105 ASP   D O   1 
ATOM   8220  C CB  . ASP   D 1 86  ? 45.828  -19.158 -82.430  1.000 48.810  0  105 ASP   D CB  1 
ATOM   8221  C CG  . ASP   D 1 86  ? 46.439  -19.181 -81.030  1.000 49.513  0  105 ASP   D CG  1 
ATOM   8222  O OD1 . ASP   D 1 86  ? 46.459  -20.268 -80.409  1.000 49.946  0  105 ASP   D OD1 1 
ATOM   8223  O OD2 . ASP   D 1 86  ? 46.893  -18.106 -80.572  1.000 49.433  0  105 ASP   D OD2 1 
ATOM   8224  N N   . ASP   D 1 87  ? 43.376  -20.349 -84.282  1.000 47.437  0  106 ASP   D N   1 
ATOM   8225  C CA  . ASP   D 1 87  ? 42.548  -20.344 -85.476  1.000 46.723  0  106 ASP   D CA  1 
ATOM   8226  C C   . ASP   D 1 87  ? 42.391  -18.908 -85.972  1.000 45.852  0  106 ASP   D C   1 
ATOM   8227  O O   . ASP   D 1 87  ? 41.317  -18.326 -85.849  1.000 44.450  0  106 ASP   D O   1 
ATOM   8228  C CB  . ASP   D 1 87  ? 41.200  -20.989 -85.192  1.000 46.494  0  106 ASP   D CB  1 
ATOM   8229  C CG  . ASP   D 1 87  ? 40.231  -21.061 -86.364  1.000 45.939  0  106 ASP   D CG  1 
ATOM   8230  O OD1 . ASP   D 1 87  ? 40.684  -20.942 -87.512  1.000 45.672  0  106 ASP   D OD1 1 
ATOM   8231  O OD2 . ASP   D 1 87  ? 39.026  -21.218 -86.113  1.000 45.594  0  106 ASP   D OD2 1 
ATOM   8232  N N   . VAL   D 1 88  ? 43.469  -18.355 -86.548  1.000 46.725  0  107 VAL   D N   1 
ATOM   8233  C CA  . VAL   D 1 88  ? 43.530  -16.975 -87.012  1.000 45.878  0  107 VAL   D CA  1 
ATOM   8234  C C   . VAL   D 1 88  ? 42.396  -16.723 -87.998  1.000 45.935  0  107 VAL   D C   1 
ATOM   8235  O O   . VAL   D 1 88  ? 41.663  -15.746 -87.878  1.000 43.492  0  107 VAL   D O   1 
ATOM   8236  C CB  . VAL   D 1 88  ? 44.891  -16.672 -87.671  1.000 45.984  0  107 VAL   D CB  1 
ATOM   8237  C CG1 . VAL   D 1 88  ? 44.828  -15.412 -88.525  1.000 45.045  0  107 VAL   D CG1 1 
ATOM   8238  C CG2 . VAL   D 1 88  ? 46.013  -16.561 -86.649  1.000 46.221  0  107 VAL   D CG2 1 
ATOM   8239  N N   . GLU   D 1 89  ? 42.283  -17.624 -88.972  1.000 48.020  0  108 GLU   D N   1 
ATOM   8240  C CA  . GLU   D 1 89  ? 41.285  -17.517 -90.014  1.000 50.078  0  108 GLU   D CA  1 
ATOM   8241  C C   . GLU   D 1 89  ? 39.899  -17.410 -89.392  1.000 49.725  0  108 GLU   D C   1 
ATOM   8242  O O   . GLU   D 1 89  ? 39.144  -16.489 -89.709  1.000 47.000  0  108 GLU   D O   1 
ATOM   8243  C CB  . GLU   D 1 89  ? 41.475  -18.743 -90.905  1.000 53.750  0  108 GLU   D CB  1 
ATOM   8244  C CG  . GLU   D 1 89  ? 40.834  -18.612 -92.283  1.000 55.775  0  108 GLU   D CG  1 
ATOM   8245  C CD  . GLU   D 1 89  ? 41.463  -19.615 -93.245  1.000 58.434  0  108 GLU   D CD  1 
ATOM   8246  O OE1 . GLU   D 1 89  ? 42.682  -19.845 -93.087  1.000 58.652  0  108 GLU   D OE1 1 
ATOM   8247  O OE2 . GLU   D 1 89  ? 40.784  -20.147 -94.154  1.000 60.061  0  108 GLU   D OE2 1 
ATOM   8248  N N   . GLY   D 1 90  ? 39.597  -18.346 -88.480  1.000 51.992  0  109 GLY   D N   1 
ATOM   8249  C CA  . GLY   D 1 90  ? 38.295  -18.421 -87.835  1.000 50.935  0  109 GLY   D CA  1 
ATOM   8250  C C   . GLY   D 1 90  ? 37.950  -17.134 -87.092  1.000 50.396  0  109 GLY   D C   1 
ATOM   8251  O O   . GLY   D 1 90  ? 36.827  -16.639 -87.195  1.000 50.292  0  109 GLY   D O   1 
ATOM   8252  N N   . LYS   D 1 91  ? 38.927  -16.606 -86.345  1.000 51.338  0  110 LYS   D N   1 
ATOM   8253  C CA  . LYS   D 1 91  ? 38.728  -15.413 -85.539  1.000 51.786  0  110 LYS   D CA  1 
ATOM   8254  C C   . LYS   D 1 91  ? 38.439  -14.193 -86.415  1.000 51.533  0  110 LYS   D C   1 
ATOM   8255  O O   . LYS   D 1 91  ? 37.591  -13.371 -86.065  1.000 51.528  0  110 LYS   D O   1 
ATOM   8256  C CB  . LYS   D 1 91  ? 39.976  -15.135 -84.700  1.000 52.087  0  110 LYS   D CB  1 
ATOM   8257  C CG  . LYS   D 1 91  ? 40.327  -16.154 -83.633  1.000 53.039  0  110 LYS   D CG  1 
ATOM   8258  C CD  . LYS   D 1 91  ? 41.807  -16.052 -83.261  1.000 54.230  0  110 LYS   D CD  1 
ATOM   8259  C CE  . LYS   D 1 91  ? 42.187  -16.927 -82.108  1.000 54.234  0  110 LYS   D CE  1 
ATOM   8260  N NZ  . LYS   D 1 91  ? 41.666  -16.372 -80.861  1.000 54.162  0  110 LYS   D NZ  1 
ATOM   8261  N N   . ILE   D 1 92  ? 39.171  -14.058 -87.532  1.000 51.842  0  111 ILE   D N   1 
ATOM   8262  C CA  . ILE   D 1 92  ? 38.986  -12.922 -88.424  1.000 51.051  0  111 ILE   D CA  1 
ATOM   8263  C C   . ILE   D 1 92  ? 37.633  -13.048 -89.116  1.000 50.318  0  111 ILE   D C   1 
ATOM   8264  O O   . ILE   D 1 92  ? 36.960  -12.051 -89.327  1.000 49.869  0  111 ILE   D O   1 
ATOM   8265  C CB  . ILE   D 1 92  ? 40.127  -12.799 -89.452  1.000 51.492  0  111 ILE   D CB  1 
ATOM   8266  C CG1 . ILE   D 1 92  ? 41.502  -12.635 -88.787  1.000 51.471  0  111 ILE   D CG1 1 
ATOM   8267  C CG2 . ILE   D 1 92  ? 39.848  -11.664 -90.441  1.000 50.776  0  111 ILE   D CG2 1 
ATOM   8268  C CD1 . ILE   D 1 92  ? 41.717  -11.296 -88.119  1.000 50.974  0  111 ILE   D CD1 1 
ATOM   8269  N N   . ARG   D 1 93  ? 37.234  -14.275 -89.457  1.000 51.144  0  112 ARG   D N   1 
ATOM   8270  C CA  . ARG   D 1 93  ? 35.976  -14.495 -90.153  1.000 52.887  0  112 ARG   D CA  1 
ATOM   8271  C C   . ARG   D 1 93  ? 34.775  -14.139 -89.279  1.000 52.289  0  112 ARG   D C   1 
ATOM   8272  O O   . ARG   D 1 93  ? 33.701  -13.886 -89.816  1.000 53.960  0  112 ARG   D O   1 
ATOM   8273  C CB  . ARG   D 1 93  ? 35.832  -15.932 -90.658  1.000 55.148  0  112 ARG   D CB  1 
ATOM   8274  C CG  . ARG   D 1 93  ? 36.511  -16.096 -92.014  1.000 57.156  0  112 ARG   D CG  1 
ATOM   8275  C CD  . ARG   D 1 93  ? 36.730  -17.500 -92.460  1.000 60.904  0  112 ARG   D CD  1 
ATOM   8276  N NE  . ARG   D 1 93  ? 35.813  -17.974 -93.499  1.000 63.409  0  112 ARG   D NE  1 
ATOM   8277  C CZ  . ARG   D 1 93  ? 35.925  -19.195 -93.978  1.000 64.344  0  112 ARG   D CZ  1 
ATOM   8278  N NH1 . ARG   D 1 93  ? 37.000  -19.920 -93.710  1.000 64.000  0  112 ARG   D NH1 1 
ATOM   8279  N NH2 . ARG   D 1 93  ? 34.976  -19.698 -94.749  1.000 66.149  0  112 ARG   D NH2 1 
ATOM   8280  N N   . GLN   D 1 94  ? 34.945  -14.117 -87.951  1.000 50.914  0  113 GLN   D N   1 
ATOM   8281  C CA  . GLN   D 1 94  ? 33.867  -13.711 -87.063  1.000 51.607  0  113 GLN   D CA  1 
ATOM   8282  C C   . GLN   D 1 94  ? 33.505  -12.240 -87.283  1.000 49.763  0  113 GLN   D C   1 
ATOM   8283  O O   . GLN   D 1 94  ? 32.367  -11.857 -87.039  1.000 52.382  0  113 GLN   D O   1 
ATOM   8284  C CB  . GLN   D 1 94  ? 34.220  -13.872 -85.584  1.000 52.986  0  113 GLN   D CB  1 
ATOM   8285  C CG  . GLN   D 1 94  ? 33.217  -14.671 -84.740  1.000 54.597  0  113 GLN   D CG  1 
ATOM   8286  C CD  . GLN   D 1 94  ? 32.830  -16.047 -85.264  1.000 58.669  0  113 GLN   D CD  1 
ATOM   8287  O OE1 . GLN   D 1 94  ? 32.210  -16.156 -86.325  1.000 57.508  0  113 GLN   D OE1 1 
ATOM   8288  N NE2 . GLN   D 1 94  ? 33.063  -17.117 -84.493  1.000 63.514  0  113 GLN   D NE2 1 
ATOM   8289  N N   . ILE   D 1 95  ? 34.469  -11.413 -87.701  1.000 46.563  0  114 ILE   D N   1 
ATOM   8290  C CA  . ILE   D 1 95  ? 34.296  -9.969  -87.643  1.000 44.496  0  114 ILE   D CA  1 
ATOM   8291  C C   . ILE   D 1 95  ? 34.248  -9.331  -89.033  1.000 43.829  0  114 ILE   D C   1 
ATOM   8292  O O   . ILE   D 1 95  ? 34.094  -8.116  -89.134  1.000 41.612  0  114 ILE   D O   1 
ATOM   8293  C CB  . ILE   D 1 95  ? 35.390  -9.337  -86.763  1.000 43.898  0  114 ILE   D CB  1 
ATOM   8294  C CG1 . ILE   D 1 95  ? 36.782  -9.663  -87.259  1.000 43.450  0  114 ILE   D CG1 1 
ATOM   8295  C CG2 . ILE   D 1 95  ? 35.210  -9.752  -85.303  1.000 44.323  0  114 ILE   D CG2 1 
ATOM   8296  C CD1 . ILE   D 1 95  ? 37.874  -8.803  -86.648  1.000 43.693  0  114 ILE   D CD1 1 
ATOM   8297  N N   . ILE   D 1 96  ? 34.386  -10.130 -90.099  1.000 44.467  0  115 ILE   D N   1 
ATOM   8298  C CA  . ILE   D 1 96  ? 34.240  -9.614  -91.451  1.000 44.433  0  115 ILE   D CA  1 
ATOM   8299  C C   . ILE   D 1 96  ? 33.134  -10.400 -92.148  1.000 45.624  0  115 ILE   D C   1 
ATOM   8300  O O   . ILE   D 1 96  ? 32.967  -11.591 -91.888  1.000 48.859  0  115 ILE   D O   1 
ATOM   8301  C CB  . ILE   D 1 96  ? 35.559  -9.693  -92.245  1.000 43.921  0  115 ILE   D CB  1 
ATOM   8302  C CG1 . ILE   D 1 96  ? 35.966  -11.143 -92.564  1.000 44.193  0  115 ILE   D CG1 1 
ATOM   8303  C CG2 . ILE   D 1 96  ? 36.671  -8.940  -91.515  1.000 43.447  0  115 ILE   D CG2 1 
ATOM   8304  C CD1 . ILE   D 1 96  ? 37.113  -11.268 -93.546  1.000 44.442  0  115 ILE   D CD1 1 
ATOM   8305  N N   . PRO   D 1 97  ? 32.354  -9.775  -93.052  1.000 44.806  0  116 PRO   D N   1 
ATOM   8306  C CA  . PRO   D 1 97  ? 31.310  -10.489 -93.785  1.000 46.744  0  116 PRO   D CA  1 
ATOM   8307  C C   . PRO   D 1 97  ? 31.884  -11.562 -94.707  1.000 48.287  0  116 PRO   D C   1 
ATOM   8308  O O   . PRO   D 1 97  ? 33.070  -11.548 -95.020  1.000 47.265  0  116 PRO   D O   1 
ATOM   8309  C CB  . PRO   D 1 97  ? 30.589  -9.371  -94.572  1.000 46.267  0  116 PRO   D CB  1 
ATOM   8310  C CG  . PRO   D 1 97  ? 31.644  -8.282  -94.708  1.000 45.217  0  116 PRO   D CG  1 
ATOM   8311  C CD  . PRO   D 1 97  ? 32.429  -8.351  -93.411  1.000 44.437  0  116 PRO   D CD  1 
ATOM   8312  N N   . PRO   D 1 98  ? 31.068  -12.545 -95.147  1.000 51.602  0  117 PRO   D N   1 
ATOM   8313  C CA  . PRO   D 1 98  ? 31.500  -13.468 -96.197  1.000 53.963  0  117 PRO   D CA  1 
ATOM   8314  C C   . PRO   D 1 98  ? 31.556  -12.751 -97.541  1.000 53.599  0  117 PRO   D C   1 
ATOM   8315  O O   . PRO   D 1 98  ? 31.021  -11.655 -97.688  1.000 55.246  0  117 PRO   D O   1 
ATOM   8316  C CB  . PRO   D 1 98  ? 30.431  -14.577 -96.162  1.000 55.555  0  117 PRO   D CB  1 
ATOM   8317  C CG  . PRO   D 1 98  ? 29.195  -13.891 -95.604  1.000 54.383  0  117 PRO   D CG  1 
ATOM   8318  C CD  . PRO   D 1 98  ? 29.713  -12.833 -94.639  1.000 51.960  0  117 PRO   D CD  1 
ATOM   8319  N N   . GLY   D 1 99  ? 32.219  -13.384 -98.513  1.000 53.424  0  118 GLY   D N   1 
ATOM   8320  C CA  . GLY   D 1 99  ? 32.237  -12.903 -99.882  1.000 52.750  0  118 GLY   D CA  1 
ATOM   8321  C C   . GLY   D 1 99  ? 33.576  -12.277 -100.262 1.000 52.477  0  118 GLY   D C   1 
ATOM   8322  O O   . GLY   D 1 99  ? 33.758  -11.863 -101.400 1.000 53.671  0  118 GLY   D O   1 
ATOM   8323  N N   . PHE   D 1 100 ? 34.504  -12.194 -99.309  1.000 51.753  0  119 PHE   D N   1 
ATOM   8324  C CA  . PHE   D 1 100 ? 35.849  -11.708 -99.580  1.000 53.322  0  119 PHE   D CA  1 
ATOM   8325  C C   . PHE   D 1 100 ? 36.519  -12.608 -100.615 1.000 56.297  0  119 PHE   D C   1 
ATOM   8326  O O   . PHE   D 1 100 ? 36.230  -13.805 -100.673 1.000 57.845  0  119 PHE   D O   1 
ATOM   8327  C CB  . PHE   D 1 100 ? 36.702  -11.697 -98.307  1.000 52.708  0  119 PHE   D CB  1 
ATOM   8328  C CG  . PHE   D 1 100 ? 36.782  -13.038 -97.585  1.000 52.126  0  119 PHE   D CG  1 
ATOM   8329  C CD1 . PHE   D 1 100 ? 37.774  -13.959 -97.897  1.000 52.587  0  119 PHE   D CD1 1 
ATOM   8330  C CD2 . PHE   D 1 100 ? 35.868  -13.356 -96.583  1.000 51.032  0  119 PHE   D CD2 1 
ATOM   8331  C CE1 . PHE   D 1 100 ? 37.836  -15.180 -97.231  1.000 53.790  0  119 PHE   D CE1 1 
ATOM   8332  C CE2 . PHE   D 1 100 ? 35.941  -14.567 -95.914  1.000 52.044  0  119 PHE   D CE2 1 
ATOM   8333  C CZ  . PHE   D 1 100 ? 36.923  -15.482 -96.232  1.000 53.112  0  119 PHE   D CZ  1 
ATOM   8334  N N   . CYS   D 1 101 ? 37.420  -12.023 -101.415 1.000 56.276  0  120 CYS   D N   1 
ATOM   8335  C CA  . CYS   D 1 101 ? 38.268  -12.802 -102.302 1.000 59.031  0  120 CYS   D CA  1 
ATOM   8336  C C   . CYS   D 1 101 ? 39.581  -13.082 -101.573 1.000 57.402  0  120 CYS   D C   1 
ATOM   8337  O O   . CYS   D 1 101 ? 39.822  -12.515 -100.510 1.000 54.283  0  120 CYS   D O   1 
ATOM   8338  C CB  . CYS   D 1 101 ? 38.441  -12.108 -103.647 1.000 62.513  0  120 CYS   D CB  1 
ATOM   8339  S SG  . CYS   D 1 101 ? 39.182  -10.459 -103.524 1.000 64.125  0  120 CYS   D SG  1 
ATOM   8340  N N   . THR   D 1 102 ? 40.408  -13.974 -102.135 1.000 58.664  0  121 THR   D N   1 
ATOM   8341  C CA  . THR   D 1 102 ? 41.509  -14.560 -101.378 1.000 57.801  0  121 THR   D CA  1 
ATOM   8342  C C   . THR   D 1 102 ? 42.842  -14.486 -102.132 1.000 60.200  0  121 THR   D C   1 
ATOM   8343  O O   . THR   D 1 102 ? 43.803  -15.134 -101.732 1.000 62.894  0  121 THR   D O   1 
ATOM   8344  C CB  . THR   D 1 102 ? 41.142  -16.001 -101.023 1.000 56.755  0  121 THR   D CB  1 
ATOM   8345  O OG1 . THR   D 1 102 ? 41.121  -16.781 -102.210 1.000 58.177  0  121 THR   D OG1 1 
ATOM   8346  C CG2 . THR   D 1 102 ? 39.780  -16.100 -100.368 1.000 55.772  0  121 THR   D CG2 1 
ATOM   8347  N N   . ASN   D 1 103 ? 42.919  -13.693 -103.206 1.000 61.180  0  122 ASN   D N   1 
ATOM   8348  C CA  . ASN   D 1 103 ? 44.167  -13.500 -103.934 1.000 62.079  0  122 ASN   D CA  1 
ATOM   8349  C C   . ASN   D 1 103 ? 44.151  -12.120 -104.586 1.000 61.021  0  122 ASN   D C   1 
ATOM   8350  O O   . ASN   D 1 103 ? 43.092  -11.525 -104.757 1.000 59.401  0  122 ASN   D O   1 
ATOM   8351  C CB  . ASN   D 1 103 ? 44.407  -14.620 -104.939 1.000 64.787  0  122 ASN   D CB  1 
ATOM   8352  C CG  . ASN   D 1 103 ? 43.347  -14.644 -106.012 1.000 67.151  0  122 ASN   D CG  1 
ATOM   8353  O OD1 . ASN   D 1 103 ? 43.414  -13.873 -106.973 1.000 69.489  0  122 ASN   D OD1 1 
ATOM   8354  N ND2 . ASN   D 1 103 ? 42.362  -15.516 -105.871 1.000 68.670  0  122 ASN   D ND2 1 
ATOM   8355  N N   . THR   D 1 104 ? 45.336  -11.626 -104.955 1.000 62.758  0  123 THR   D N   1 
ATOM   8356  C CA  . THR   D 1 104 ? 45.487  -10.252 -105.405 1.000 63.446  0  123 THR   D CA  1 
ATOM   8357  C C   . THR   D 1 104 ? 44.880  -10.074 -106.800 1.000 65.853  0  123 THR   D C   1 
ATOM   8358  O O   . THR   D 1 104 ? 44.389  -8.993  -107.113 1.000 66.456  0  123 THR   D O   1 
ATOM   8359  C CB  . THR   D 1 104 ? 46.961  -9.843  -105.350 1.000 63.346  0  123 THR   D CB  1 
ATOM   8360  O OG1 . THR   D 1 104 ? 47.683  -10.740 -106.181 1.000 64.047  0  123 THR   D OG1 1 
ATOM   8361  C CG2 . THR   D 1 104 ? 47.528  -9.890  -103.940 1.000 61.654  0  123 THR   D CG2 1 
ATOM   8362  N N   . ASN   D 1 105 ? 44.886  -11.131 -107.627 1.000 67.894  0  124 ASN   D N   1 
ATOM   8363  C CA  . ASN   D 1 105 ? 44.334  -11.048 -108.973 1.000 68.903  0  124 ASN   D CA  1 
ATOM   8364  C C   . ASN   D 1 105 ? 42.838  -10.741 -108.908 1.000 68.172  0  124 ASN   D C   1 
ATOM   8365  O O   . ASN   D 1 105 ? 42.370  -9.820  -109.566 1.000 69.268  0  124 ASN   D O   1 
ATOM   8366  C CB  . ASN   D 1 105 ? 44.602  -12.308 -109.792 1.000 70.643  0  124 ASN   D CB  1 
ATOM   8367  N N   . ASP   D 1 106 ? 42.091  -11.517 -108.119 1.000 68.901  0  125 ASP   D N   1 
ATOM   8368  C CA  . ASP   D 1 106 ? 40.657  -11.314 -107.978 1.000 70.071  0  125 ASP   D CA  1 
ATOM   8369  C C   . ASP   D 1 106 ? 40.371  -9.935  -107.384 1.000 68.311  0  125 ASP   D C   1 
ATOM   8370  O O   . ASP   D 1 106 ? 39.368  -9.307  -107.734 1.000 66.379  0  125 ASP   D O   1 
ATOM   8371  C CB  . ASP   D 1 106 ? 40.022  -12.403 -107.124 1.000 71.071  0  125 ASP   D CB  1 
ATOM   8372  C CG  . ASP   D 1 106 ? 39.953  -13.787 -107.755 1.000 74.049  0  125 ASP   D CG  1 
ATOM   8373  O OD1 . ASP   D 1 106 ? 40.101  -13.884 -108.997 1.000 74.965  0  125 ASP   D OD1 1 
ATOM   8374  O OD2 . ASP   D 1 106 ? 39.766  -14.754 -106.989 1.000 74.101  0  125 ASP   D OD2 1 
ATOM   8375  N N   . PHE   D 1 107 ? 41.255  -9.480  -106.483 1.000 66.455  0  126 PHE   D N   1 
ATOM   8376  C CA  . PHE   D 1 107 ? 41.099  -8.190  -105.832 1.000 64.433  0  126 PHE   D CA  1 
ATOM   8377  C C   . PHE   D 1 107 ? 41.246  -7.067  -106.858 1.000 65.793  0  126 PHE   D C   1 
ATOM   8378  O O   . PHE   D 1 107 ? 40.453  -6.129  -106.860 1.000 69.782  0  126 PHE   D O   1 
ATOM   8379  C CB  . PHE   D 1 107 ? 42.106  -8.070  -104.683 1.000 63.869  0  126 PHE   D CB  1 
ATOM   8380  C CG  . PHE   D 1 107 ? 42.007  -6.789  -103.862 1.000 61.065  0  126 PHE   D CG  1 
ATOM   8381  C CD1 . PHE   D 1 107 ? 40.940  -6.573  -102.999 1.000 56.949  0  126 PHE   D CD1 1 
ATOM   8382  C CD2 . PHE   D 1 107 ? 43.000  -5.816  -103.930 1.000 60.956  0  126 PHE   D CD2 1 
ATOM   8383  C CE1 . PHE   D 1 107 ? 40.869  -5.417  -102.238 1.000 54.743  0  126 PHE   D CE1 1 
ATOM   8384  C CE2 . PHE   D 1 107 ? 42.918  -4.659  -103.172 1.000 58.177  0  126 PHE   D CE2 1 
ATOM   8385  C CZ  . PHE   D 1 107 ? 41.860  -4.465  -102.327 1.000 55.125  0  126 PHE   D CZ  1 
ATOM   8386  N N   . LEU   D 1 108 ? 42.259  -7.174  -107.728 1.000 66.055  0  127 LEU   D N   1 
ATOM   8387  C CA  . LEU   D 1 108 ? 42.491  -6.191  -108.777 1.000 64.397  0  127 LEU   D CA  1 
ATOM   8388  C C   . LEU   D 1 108 ? 41.339  -6.174  -109.779 1.000 63.745  0  127 LEU   D C   1 
ATOM   8389  O O   . LEU   D 1 108 ? 41.079  -5.144  -110.385 1.000 63.686  0  127 LEU   D O   1 
ATOM   8390  C CB  . LEU   D 1 108 ? 43.822  -6.479  -109.472 1.000 65.479  0  127 LEU   D CB  1 
ATOM   8391  C CG  . LEU   D 1 108 ? 45.078  -6.282  -108.621 1.000 64.086  0  127 LEU   D CG  1 
ATOM   8392  C CD1 . LEU   D 1 108 ? 46.300  -6.823  -109.333 1.000 65.556  0  127 LEU   D CD1 1 
ATOM   8393  C CD2 . LEU   D 1 108 ? 45.265  -4.817  -108.256 1.000 63.070  0  127 LEU   D CD2 1 
ATOM   8394  N N   . SER   D 1 109 ? 40.657  -7.310  -109.963 1.000 64.903  0  128 SER   D N   1 
ATOM   8395  C CA  . SER   D 1 109 ? 39.488  -7.350  -110.826 1.000 67.870  0  128 SER   D CA  1 
ATOM   8396  C C   . SER   D 1 109 ? 38.412  -6.409  -110.295 1.000 66.917  0  128 SER   D C   1 
ATOM   8397  O O   . SER   D 1 109 ? 37.772  -5.700  -111.068 1.000 70.757  0  128 SER   D O   1 
ATOM   8398  C CB  . SER   D 1 109 ? 38.946  -8.747  -110.975 1.000 68.885  0  128 SER   D CB  1 
ATOM   8399  O OG  . SER   D 1 109 ? 39.868  -9.570  -111.674 1.000 70.746  0  128 SER   D OG  1 
ATOM   8400  N N   . LEU   D 1 110 ? 38.227  -6.410  -108.974 1.000 64.952  0  129 LEU   D N   1 
ATOM   8401  C CA  . LEU   D 1 110 ? 37.211  -5.585  -108.344 1.000 64.996  0  129 LEU   D CA  1 
ATOM   8402  C C   . LEU   D 1 110 ? 37.550  -4.107  -108.532 1.000 64.066  0  129 LEU   D C   1 
ATOM   8403  O O   . LEU   D 1 110 ? 36.656  -3.266  -108.592 1.000 63.068  0  129 LEU   D O   1 
ATOM   8404  C CB  . LEU   D 1 110 ? 37.090  -5.967  -106.870 1.000 64.123  0  129 LEU   D CB  1 
ATOM   8405  C CG  . LEU   D 1 110 ? 36.482  -7.345  -106.587 1.000 66.163  0  129 LEU   D CG  1 
ATOM   8406  C CD1 . LEU   D 1 110 ? 36.722  -7.721  -105.128 1.000 66.037  0  129 LEU   D CD1 1 
ATOM   8407  C CD2 . LEU   D 1 110 ? 34.990  -7.401  -106.941 1.000 66.560  0  129 LEU   D CD2 1 
ATOM   8408  N N   . LEU   D 1 111 ? 38.849  -3.811  -108.652 1.000 63.705  0  130 LEU   D N   1 
ATOM   8409  C CA  . LEU   D 1 111 ? 39.329  -2.444  -108.793 1.000 62.661  0  130 LEU   D CA  1 
ATOM   8410  C C   . LEU   D 1 111 ? 38.792  -1.799  -110.074 1.000 63.294  0  130 LEU   D C   1 
ATOM   8411  O O   . LEU   D 1 111 ? 38.549  -0.596  -110.096 1.000 62.304  0  130 LEU   D O   1 
ATOM   8412  C CB  . LEU   D 1 111 ? 40.858  -2.462  -108.761 1.000 62.268  0  130 LEU   D CB  1 
ATOM   8413  C CG  . LEU   D 1 111 ? 41.552  -1.117  -108.510 1.000 60.797  0  130 LEU   D CG  1 
ATOM   8414  C CD1 . LEU   D 1 111 ? 41.011  -0.420  -107.286 1.000 59.219  0  130 LEU   D CD1 1 
ATOM   8415  C CD2 . LEU   D 1 111 ? 43.045  -1.320  -108.368 1.000 60.839  0  130 LEU   D CD2 1 
ATOM   8416  N N   . GLU   D 1 112 ? 38.595  -2.598  -111.129 1.000 64.764  0  131 GLU   D N   1 
ATOM   8417  C CA  . GLU   D 1 112 ? 38.109  -2.087  -112.405 1.000 66.744  0  131 GLU   D CA  1 
ATOM   8418  C C   . GLU   D 1 112 ? 36.666  -1.580  -112.280 1.000 65.372  0  131 GLU   D C   1 
ATOM   8419  O O   . GLU   D 1 112 ? 36.298  -0.605  -112.936 1.000 66.383  0  131 GLU   D O   1 
ATOM   8420  C CB  . GLU   D 1 112 ? 38.253  -3.151  -113.498 1.000 68.776  0  131 GLU   D CB  1 
ATOM   8421  N N   . LYS   D 1 113 ? 35.859  -2.232  -111.423 1.000 63.070  0  132 LYS   D N   1 
ATOM   8422  C CA  . LYS   D 1 113 ? 34.443  -1.915  -111.285 1.000 61.152  0  132 LYS   D CA  1 
ATOM   8423  C C   . LYS   D 1 113 ? 34.223  -0.768  -110.291 1.000 58.387  0  132 LYS   D C   1 
ATOM   8424  O O   . LYS   D 1 113 ? 33.106  -0.285  -110.136 1.000 59.720  0  132 LYS   D O   1 
ATOM   8425  C CB  . LYS   D 1 113 ? 33.693  -3.184  -110.856 1.000 60.405  0  132 LYS   D CB  1 
ATOM   8426  N N   . GLU   D 1 114 ? 35.292  -0.320  -109.626 1.000 55.374  0  133 GLU   D N   1 
ATOM   8427  C CA  . GLU   D 1 114 ? 35.203  0.647   -108.540 1.000 51.890  0  133 GLU   D CA  1 
ATOM   8428  C C   . GLU   D 1 114 ? 34.728  2.011   -109.044 1.000 51.177  0  133 GLU   D C   1 
ATOM   8429  O O   . GLU   D 1 114 ? 34.174  2.788   -108.269 1.000 48.935  0  133 GLU   D O   1 
ATOM   8430  C CB  . GLU   D 1 114 ? 36.571  0.721   -107.850 1.000 51.139  0  133 GLU   D CB  1 
ATOM   8431  C CG  . GLU   D 1 114 ? 36.618  1.591   -106.594 1.000 48.607  0  133 GLU   D CG  1 
ATOM   8432  C CD  . GLU   D 1 114 ? 35.740  1.166   -105.435 1.000 45.546  0  133 GLU   D CD  1 
ATOM   8433  O OE1 . GLU   D 1 114 ? 35.072  0.112   -105.513 1.000 45.159  0  133 GLU   D OE1 1 
ATOM   8434  O OE2 . GLU   D 1 114 ? 35.741  1.910   -104.434 1.000 43.507  0  133 GLU   D OE2 1 
ATOM   8435  N N   . VAL   D 1 115 ? 34.932  2.288   -110.341 1.000 53.531  0  134 VAL   D N   1 
ATOM   8436  C CA  . VAL   D 1 115 ? 34.474  3.524   -110.969 1.000 54.058  0  134 VAL   D CA  1 
ATOM   8437  C C   . VAL   D 1 115 ? 32.992  3.763   -110.655 1.000 53.230  0  134 VAL   D C   1 
ATOM   8438  O O   . VAL   D 1 115 ? 32.554  4.907   -110.556 1.000 51.681  0  134 VAL   D O   1 
ATOM   8439  C CB  . VAL   D 1 115 ? 34.708  3.515   -112.493 1.000 55.407  0  134 VAL   D CB  1 
ATOM   8440  N N   . ASP   D 1 116 ? 32.223  2.676   -110.508 1.000 53.020  0  135 ASP   D N   1 
ATOM   8441  C CA  . ASP   D 1 116 ? 30.782  2.771   -110.340 1.000 52.575  0  135 ASP   D CA  1 
ATOM   8442  C C   . ASP   D 1 116 ? 30.383  2.950   -108.883 1.000 49.827  0  135 ASP   D C   1 
ATOM   8443  O O   . ASP   D 1 116 ? 29.209  3.218   -108.623 1.000 48.988  0  135 ASP   D O   1 
ATOM   8444  C CB  . ASP   D 1 116 ? 30.064  1.559   -110.920 1.000 54.426  0  135 ASP   D CB  1 
ATOM   8445  C CG  . ASP   D 1 116 ? 30.113  1.451   -112.436 1.000 56.128  0  135 ASP   D CG  1 
ATOM   8446  O OD1 . ASP   D 1 116 ? 30.017  2.504   -113.104 1.000 55.348  0  135 ASP   D OD1 1 
ATOM   8447  O OD2 . ASP   D 1 116 ? 30.223  0.310   -112.915 1.000 58.336  0  135 ASP   D OD2 1 
ATOM   8448  N N   . PHE   D 1 117 ? 31.337  2.803   -107.943 1.000 47.789  0  136 PHE   D N   1 
ATOM   8449  C CA  . PHE   D 1 117 ? 31.017  2.934   -106.533 1.000 44.604  0  136 PHE   D CA  1 
ATOM   8450  C C   . PHE   D 1 117 ? 30.605  4.376   -106.241 1.000 43.318  0  136 PHE   D C   1 
ATOM   8451  O O   . PHE   D 1 117 ? 31.335  5.307   -106.566 1.000 42.967  0  136 PHE   D O   1 
ATOM   8452  C CB  . PHE   D 1 117 ? 32.161  2.538   -105.598 1.000 43.646  0  136 PHE   D CB  1 
ATOM   8453  C CG  . PHE   D 1 117 ? 31.823  2.894   -104.155 1.000 41.657  0  136 PHE   D CG  1 
ATOM   8454  C CD1 . PHE   D 1 117 ? 30.887  2.146   -103.444 1.000 40.714  0  136 PHE   D CD1 1 
ATOM   8455  C CD2 . PHE   D 1 117 ? 32.393  4.007   -103.536 1.000 40.715  0  136 PHE   D CD2 1 
ATOM   8456  C CE1 . PHE   D 1 117 ? 30.552  2.484   -102.141 1.000 39.250  0  136 PHE   D CE1 1 
ATOM   8457  C CE2 . PHE   D 1 117 ? 32.047  4.343   -102.236 1.000 39.573  0  136 PHE   D CE2 1 
ATOM   8458  C CZ  . PHE   D 1 117 ? 31.138  3.576   -101.535 1.000 38.657  0  136 PHE   D CZ  1 
ATOM   8459  N N   . LYS   D 1 118 ? 29.440  4.533   -105.597 1.000 42.618  0  137 LYS   D N   1 
ATOM   8460  C CA  . LYS   D 1 118 ? 28.898  5.838   -105.268 1.000 42.900  0  137 LYS   D CA  1 
ATOM   8461  C C   . LYS   D 1 118 ? 28.588  5.881   -103.775 1.000 40.838  0  137 LYS   D C   1 
ATOM   8462  O O   . LYS   D 1 118 ? 28.218  4.870   -103.185 1.000 40.527  0  137 LYS   D O   1 
ATOM   8463  C CB  . LYS   D 1 118 ? 27.643  6.147   -106.093 1.000 45.337  0  137 LYS   D CB  1 
ATOM   8464  C CG  . LYS   D 1 118 ? 27.843  6.328   -107.586 1.000 48.578  0  137 LYS   D CG  1 
ATOM   8465  C CD  . LYS   D 1 118 ? 28.716  7.493   -108.055 1.000 49.943  0  137 LYS   D CD  1 
ATOM   8466  C CE  . LYS   D 1 118 ? 28.835  7.514   -109.552 1.000 52.158  0  137 LYS   D CE  1 
ATOM   8467  N NZ  . LYS   D 1 118 ? 29.453  8.762   -110.002 1.000 53.546  0  137 LYS   D NZ  1 
ATOM   8468  N N   . PRO   D 1 119 ? 28.748  7.052   -103.109 1.000 39.486  0  138 PRO   D N   1 
ATOM   8469  C CA  . PRO   D 1 119 ? 28.439  7.173   -101.688 1.000 38.126  0  138 PRO   D CA  1 
ATOM   8470  C C   . PRO   D 1 119 ? 26.951  6.938   -101.454 1.000 37.993  0  138 PRO   D C   1 
ATOM   8471  O O   . PRO   D 1 119 ? 26.146  7.112   -102.369 1.000 37.973  0  138 PRO   D O   1 
ATOM   8472  C CB  . PRO   D 1 119 ? 28.878  8.586   -101.323 1.000 37.801  0  138 PRO   D CB  1 
ATOM   8473  C CG  . PRO   D 1 119 ? 28.909  9.328   -102.620 1.000 39.328  0  138 PRO   D CG  1 
ATOM   8474  C CD  . PRO   D 1 119 ? 29.254  8.308   -103.679 1.000 40.241  0  138 PRO   D CD  1 
ATOM   8475  N N   . PHE   D 1 120 ? 26.620  6.511   -100.222 1.000 36.905  0  139 PHE   D N   1 
ATOM   8476  C CA  . PHE   D 1 120 ? 25.251  6.197   -99.844  1.000 36.655  0  139 PHE   D CA  1 
ATOM   8477  C C   . PHE   D 1 120 ? 24.640  7.425   -99.170  1.000 36.474  0  139 PHE   D C   1 
ATOM   8478  O O   . PHE   D 1 120 ? 25.305  8.113   -98.389  1.000 35.838  0  139 PHE   D O   1 
ATOM   8479  C CB  . PHE   D 1 120 ? 25.197  4.982   -98.912  1.000 35.879  0  139 PHE   D CB  1 
ATOM   8480  C CG  . PHE   D 1 120 ? 25.997  3.783   -99.394  1.000 35.817  0  139 PHE   D CG  1 
ATOM   8481  C CD1 . PHE   D 1 120 ? 25.416  2.850   -100.249 1.000 36.492  0  139 PHE   D CD1 1 
ATOM   8482  C CD2 . PHE   D 1 120 ? 27.327  3.604   -99.006  1.000 34.970  0  139 PHE   D CD2 1 
ATOM   8483  C CE1 . PHE   D 1 120 ? 26.143  1.754   -100.700 1.000 36.835  0  139 PHE   D CE1 1 
ATOM   8484  C CE2 . PHE   D 1 120 ? 28.055  2.515   -99.458  1.000 35.314  0  139 PHE   D CE2 1 
ATOM   8485  C CZ  . PHE   D 1 120 ? 27.468  1.585   -100.295 1.000 36.173  0  139 PHE   D CZ  1 
ATOM   8486  N N   . GLY   D 1 121 ? 23.380  7.707   -99.513  1.000 37.459  0  140 GLY   D N   1 
ATOM   8487  C CA  . GLY   D 1 121 ? 22.572  8.625   -98.730  1.000 37.060  0  140 GLY   D CA  1 
ATOM   8488  C C   . GLY   D 1 121 ? 22.588  10.053  -99.268  1.000 37.247  0  140 GLY   D C   1 
ATOM   8489  O O   . GLY   D 1 121 ? 22.664  10.261  -100.461 1.000 38.120  0  140 GLY   D O   1 
ATOM   8490  N N   . THR   D 1 122 ? 22.482  11.009  -98.343  1.000 36.380  0  141 THR   D N   1 
ATOM   8491  C CA  . THR   D 1 122 ? 22.222  12.406  -98.628  1.000 37.143  0  141 THR   D CA  1 
ATOM   8492  C C   . THR   D 1 122 ? 23.511  13.183  -98.397  1.000 37.379  0  141 THR   D C   1 
ATOM   8493  O O   . THR   D 1 122 ? 24.103  13.074  -97.331  1.000 36.094  0  141 THR   D O   1 
ATOM   8494  C CB  . THR   D 1 122 ? 21.108  12.916  -97.717  1.000 36.768  0  141 THR   D CB  1 
ATOM   8495  O OG1 . THR   D 1 122 ? 19.940  12.124  -97.893  1.000 36.934  0  141 THR   D OG1 1 
ATOM   8496  C CG2 . THR   D 1 122 ? 20.776  14.372  -97.975  1.000 37.795  0  141 THR   D CG2 1 
ATOM   8497  N N   . LEU   D 1 123 ? 23.932  13.962  -99.401  1.000 38.768  0  142 LEU   D N   1 
ATOM   8498  C CA  . LEU   D 1 123 ? 25.066  14.854  -99.254  1.000 38.753  0  142 LEU   D CA  1 
ATOM   8499  C C   . LEU   D 1 123 ? 24.665  16.005  -98.336  1.000 38.933  0  142 LEU   D C   1 
ATOM   8500  O O   . LEU   D 1 123 ? 23.627  16.635  -98.547  1.000 40.237  0  142 LEU   D O   1 
ATOM   8501  C CB  . LEU   D 1 123 ? 25.466  15.365  -100.638 1.000 40.141  0  142 LEU   D CB  1 
ATOM   8502  C CG  . LEU   D 1 123 ? 26.626  16.366  -100.689 1.000 40.164  0  142 LEU   D CG  1 
ATOM   8503  C CD1 . LEU   D 1 123 ? 27.885  15.764  -100.092 1.000 39.094  0  142 LEU   D CD1 1 
ATOM   8504  C CD2 . LEU   D 1 123 ? 26.857  16.836  -102.105 1.000 41.517  0  142 LEU   D CD2 1 
ATOM   8505  N N   . LEU   D 1 124 ? 25.494  16.264  -97.316  1.000 38.255  0  143 LEU   D N   1 
ATOM   8506  C CA  . LEU   D 1 124 ? 25.216  17.297  -96.327  1.000 38.262  0  143 LEU   D CA  1 
ATOM   8507  C C   . LEU   D 1 124 ? 26.238  18.429  -96.394  1.000 38.607  0  143 LEU   D C   1 
ATOM   8508  O O   . LEU   D 1 124 ? 25.906  19.556  -96.044  1.000 38.739  0  143 LEU   D O   1 
ATOM   8509  C CB  . LEU   D 1 124 ? 25.199  16.690  -94.924  1.000 36.616  0  143 LEU   D CB  1 
ATOM   8510  C CG  . LEU   D 1 124 ? 24.162  15.610  -94.626  1.000 36.090  0  143 LEU   D CG  1 
ATOM   8511  C CD1 . LEU   D 1 124 ? 24.379  15.102  -93.232  1.000 35.665  0  143 LEU   D CD1 1 
ATOM   8512  C CD2 . LEU   D 1 124 ? 22.762  16.096  -94.826  1.000 36.863  0  143 LEU   D CD2 1 
ATOM   8513  N N   . HIS   D 1 125 ? 27.483  18.124  -96.784  1.000 38.938  0  144 HIS   D N   1 
ATOM   8514  C CA  . HIS   D 1 125 ? 28.561  19.094  -96.707  1.000 40.261  0  144 HIS   D CA  1 
ATOM   8515  C C   . HIS   D 1 125 ? 29.740  18.661  -97.569  1.000 40.384  0  144 HIS   D C   1 
ATOM   8516  O O   . HIS   D 1 125 ? 30.012  17.480  -97.700  1.000 38.633  0  144 HIS   D O   1 
ATOM   8517  C CB  . HIS   D 1 125 ? 29.032  19.256  -95.259  1.000 40.188  0  144 HIS   D CB  1 
ATOM   8518  C CG  . HIS   D 1 125 ? 29.971  20.386  -95.009  1.000 41.184  0  144 HIS   D CG  1 
ATOM   8519  N ND1 . HIS   D 1 125 ? 29.730  21.680  -95.410  1.000 43.013  0  144 HIS   D ND1 1 
ATOM   8520  C CD2 . HIS   D 1 125 ? 31.130  20.416  -94.350  1.000 41.407  0  144 HIS   D CD2 1 
ATOM   8521  C CE1 . HIS   D 1 125 ? 30.739  22.450  -95.019  1.000 43.750  0  144 HIS   D CE1 1 
ATOM   8522  N NE2 . HIS   D 1 125 ? 31.604  21.703  -94.368  1.000 42.315  0  144 HIS   D NE2 1 
ATOM   8523  N N   . THR   D 1 126 ? 30.406  19.652  -98.169  1.000 42.624  0  145 THR   D N   1 
ATOM   8524  C CA  . THR   D 1 126 ? 31.587  19.467  -98.992  1.000 43.904  0  145 THR   D CA  1 
ATOM   8525  C C   . THR   D 1 126 ? 32.631  20.448  -98.477  1.000 45.108  0  145 THR   D C   1 
ATOM   8526  O O   . THR   D 1 126 ? 32.308  21.601  -98.186  1.000 47.199  0  145 THR   D O   1 
ATOM   8527  C CB  . THR   D 1 126 ? 31.295  19.725  -100.474 1.000 45.327  0  145 THR   D CB  1 
ATOM   8528  O OG1 . THR   D 1 126 ? 30.212  18.896  -100.891 1.000 44.831  0  145 THR   D OG1 1 
ATOM   8529  C CG2 . THR   D 1 126 ? 32.518  19.467  -101.342 1.000 45.915  0  145 THR   D CG2 1 
ATOM   8530  N N   . TYR   D 1 127 ? 33.877  19.980  -98.349  1.000 44.757  0  146 TYR   D N   1 
ATOM   8531  C CA  . TYR   D 1 127 ? 34.923  20.826  -97.808  1.000 44.909  0  146 TYR   D CA  1 
ATOM   8532  C C   . TYR   D 1 127 ? 36.252  20.437  -98.436  1.000 45.392  0  146 TYR   D C   1 
ATOM   8533  O O   . TYR   D 1 127 ? 36.373  19.377  -99.041  1.000 44.050  0  146 TYR   D O   1 
ATOM   8534  C CB  . TYR   D 1 127 ? 34.929  20.754  -96.277  1.000 43.751  0  146 TYR   D CB  1 
ATOM   8535  C CG  . TYR   D 1 127 ? 35.232  19.392  -95.670  1.000 41.931  0  146 TYR   D CG  1 
ATOM   8536  C CD1 . TYR   D 1 127 ? 34.221  18.465  -95.454  1.000 40.404  0  146 TYR   D CD1 1 
ATOM   8537  C CD2 . TYR   D 1 127 ? 36.528  19.042  -95.299  1.000 41.244  0  146 TYR   D CD2 1 
ATOM   8538  C CE1 . TYR   D 1 127 ? 34.490  17.231  -94.886  1.000 39.408  0  146 TYR   D CE1 1 
ATOM   8539  C CE2 . TYR   D 1 127 ? 36.805  17.803  -94.738  1.000 40.206  0  146 TYR   D CE2 1 
ATOM   8540  C CZ  . TYR   D 1 127 ? 35.779  16.898  -94.520  1.000 39.361  0  146 TYR   D CZ  1 
ATOM   8541  O OH  . TYR   D 1 127 ? 36.005  15.680  -93.957  1.000 38.605  0  146 TYR   D OH  1 
ATOM   8542  N N   . SER   D 1 128 ? 37.230  21.337  -98.282  1.000 47.509  0  147 SER   D N   1 
ATOM   8543  C CA  . SER   D 1 128 ? 38.581  21.108  -98.756  1.000 49.930  0  147 SER   D CA  1 
ATOM   8544  C C   . SER   D 1 128 ? 39.525  21.073  -97.557  1.000 50.532  0  147 SER   D C   1 
ATOM   8545  O O   . SER   D 1 128 ? 39.334  21.811  -96.596  1.000 51.562  0  147 SER   D O   1 
ATOM   8546  C CB  . SER   D 1 128 ? 39.012  22.154  -99.749  1.000 50.783  0  147 SER   D CB  1 
ATOM   8547  N N   . VAL   D 1 129 ? 40.535  20.209  -97.639  1.000 50.865  0  148 VAL   D N   1 
ATOM   8548  C CA  . VAL   D 1 129 ? 41.640  20.252  -96.703  1.000 51.576  0  148 VAL   D CA  1 
ATOM   8549  C C   . VAL   D 1 129 ? 42.907  20.495  -97.513  1.000 54.588  0  148 VAL   D C   1 
ATOM   8550  O O   . VAL   D 1 129 ? 43.087  19.898  -98.581  1.000 55.677  0  148 VAL   D O   1 
ATOM   8551  C CB  . VAL   D 1 129 ? 41.734  18.983  -95.836  1.000 49.286  0  148 VAL   D CB  1 
ATOM   8552  C CG1 . VAL   D 1 129 ? 42.922  19.027  -94.878  1.000 48.544  0  148 VAL   D CG1 1 
ATOM   8553  C CG2 . VAL   D 1 129 ? 40.437  18.735  -95.085  1.000 47.339  0  148 VAL   D CG2 1 
ATOM   8554  N N   . LEU   D 1 130 ? 43.728  21.426  -97.000  1.000 56.927  0  149 LEU   D N   1 
ATOM   8555  C CA  . LEU   D 1 130 ? 44.982  21.788  -97.629  1.000 59.089  0  149 LEU   D CA  1 
ATOM   8556  C C   . LEU   D 1 130 ? 45.981  20.657  -97.414  1.000 60.579  0  149 LEU   D C   1 
ATOM   8557  O O   . LEU   D 1 130 ? 45.967  20.010  -96.364  1.000 64.470  0  149 LEU   D O   1 
ATOM   8558  C CB  . LEU   D 1 130 ? 45.509  23.109  -97.071  1.000 59.609  0  149 LEU   D CB  1 
ATOM   8559  N N   . SER   D 1 131 ? 46.821  20.406  -98.431  1.000 63.694  0  150 SER   D N   1 
ATOM   8560  C CA  . SER   D 1 131 ? 47.832  19.370  -98.356  1.000 65.730  0  150 SER   D CA  1 
ATOM   8561  C C   . SER   D 1 131 ? 48.918  19.804  -97.372  1.000 68.123  0  150 SER   D C   1 
ATOM   8562  O O   . SER   D 1 131 ? 49.095  21.006  -97.151  1.000 69.021  0  150 SER   D O   1 
ATOM   8563  C CB  . SER   D 1 131 ? 48.396  19.075  -99.727  1.000 67.285  0  150 SER   D CB  1 
ATOM   8564  O OG  . SER   D 1 131 ? 49.599  18.318  -99.672  1.000 66.674  0  150 SER   D OG  1 
ATOM   8565  N N   . PRO   D 1 132 ? 49.674  18.855  -96.759  1.000 69.634  0  151 PRO   D N   1 
ATOM   8566  C CA  . PRO   D 1 132 ? 50.868  19.200  -95.977  1.000 71.584  0  151 PRO   D CA  1 
ATOM   8567  C C   . PRO   D 1 132 ? 51.887  20.060  -96.731  1.000 75.903  0  151 PRO   D C   1 
ATOM   8568  O O   . PRO   D 1 132 ? 52.442  21.002  -96.171  1.000 78.734  0  151 PRO   D O   1 
ATOM   8569  C CB  . PRO   D 1 132 ? 51.454  17.823  -95.599  1.000 69.762  0  151 PRO   D CB  1 
ATOM   8570  C CG  . PRO   D 1 132 ? 50.265  16.877  -95.649  1.000 67.807  0  151 PRO   D CG  1 
ATOM   8571  C CD  . PRO   D 1 132 ? 49.401  17.406  -96.782  1.000 68.273  0  151 PRO   D CD  1 
ATOM   8572  N N   . THR   D 1 133 ? 52.137  19.711  -98.007  1.000 76.556  0  152 THR   D N   1 
ATOM   8573  C CA  . THR   D 1 133 ? 53.059  20.449  -98.857  1.000 76.596  0  152 THR   D CA  1 
ATOM   8574  C C   . THR   D 1 133 ? 52.543  21.872  -99.056  1.000 75.244  0  152 THR   D C   1 
ATOM   8575  O O   . THR   D 1 133 ? 53.323  22.812  -99.170  1.000 74.209  0  152 THR   D O   1 
ATOM   8576  C CB  . THR   D 1 133 ? 53.227  19.733  -100.197 1.000 77.152  0  152 THR   D CB  1 
ATOM   8577  O OG1 . THR   D 1 133 ? 54.009  18.567  -99.954  1.000 75.221  0  152 THR   D OG1 1 
ATOM   8578  C CG2 . THR   D 1 133 ? 53.964  20.580  -101.220 1.000 80.960  0  152 THR   D CG2 1 
ATOM   8579  N N   . GLY   D 1 134 ? 51.218  22.010  -99.139  1.000 73.418  0  153 GLY   D N   1 
ATOM   8580  C CA  . GLY   D 1 134 ? 50.580  23.312  -99.241  1.000 73.575  0  153 GLY   D CA  1 
ATOM   8581  C C   . GLY   D 1 134 ? 50.212  23.650  -100.683 1.000 74.814  0  153 GLY   D C   1 
ATOM   8582  O O   . GLY   D 1 134 ? 51.008  23.466  -101.595 1.000 77.171  0  153 GLY   D O   1 
ATOM   8583  N N   . GLY   D 1 135 ? 48.981  24.141  -100.877 1.000 73.208  0  154 GLY   D N   1 
ATOM   8584  C CA  . GLY   D 1 135 ? 48.514  24.655  -102.155 1.000 73.240  0  154 GLY   D CA  1 
ATOM   8585  C C   . GLY   D 1 135 ? 47.419  23.763  -102.748 1.000 72.244  0  154 GLY   D C   1 
ATOM   8586  O O   . GLY   D 1 135 ? 46.310  24.210  -103.103 1.000 68.246  0  154 GLY   D O   1 
ATOM   8587  N N   . GLU   D 1 136 ? 47.764  22.478  -102.894 1.000 73.150  0  155 GLU   D N   1 
ATOM   8588  C CA  . GLU   D 1 136 ? 46.828  21.459  -103.346 1.000 72.110  0  155 GLU   D CA  1 
ATOM   8589  C C   . GLU   D 1 136 ? 45.740  21.244  -102.290 1.000 69.310  0  155 GLU   D C   1 
ATOM   8590  O O   . GLU   D 1 136 ? 46.049  21.108  -101.105 1.000 66.283  0  155 GLU   D O   1 
ATOM   8591  C CB  . GLU   D 1 136 ? 47.623  20.177  -103.575 1.000 71.022  0  155 GLU   D CB  1 
ATOM   8592  C CG  . GLU   D 1 136 ? 46.874  19.098  -104.352 1.000 69.524  0  155 GLU   D CG  1 
ATOM   8593  C CD  . GLU   D 1 136 ? 47.516  17.728  -104.238 1.000 68.389  0  155 GLU   D CD  1 
ATOM   8594  O OE1 . GLU   D 1 136 ? 47.077  16.855  -105.022 1.000 68.878  0  155 GLU   D OE1 1 
ATOM   8595  O OE2 . GLU   D 1 136 ? 48.406  17.523  -103.372 1.000 66.444  0  155 GLU   D OE2 1 
ATOM   8596  N N   . ASN   D 1 137 ? 44.479  21.207  -102.748 1.000 67.989  0  156 ASN   D N   1 
ATOM   8597  C CA  . ASN   D 1 137 ? 43.342  20.919  -101.893 1.000 66.429  0  156 ASN   D CA  1 
ATOM   8598  C C   . ASN   D 1 137 ? 42.829  19.514  -102.204 1.000 64.502  0  156 ASN   D C   1 
ATOM   8599  O O   . ASN   D 1 137 ? 42.543  19.197  -103.363 1.000 67.557  0  156 ASN   D O   1 
ATOM   8600  C CB  . ASN   D 1 137 ? 42.193  21.886  -102.110 1.000 68.524  0  156 ASN   D CB  1 
ATOM   8601  C CG  . ASN   D 1 137 ? 42.228  23.087  -101.207 1.000 71.759  0  156 ASN   D CG  1 
ATOM   8602  O OD1 . ASN   D 1 137 ? 42.972  23.192  -100.231 1.000 70.729  0  156 ASN   D OD1 1 
ATOM   8603  N ND2 . ASN   D 1 137 ? 41.261  23.956  -101.430 1.000 73.959  0  156 ASN   D ND2 1 
ATOM   8604  N N   . PHE   D 1 138 ? 42.632  18.716  -101.144 1.000 58.819  0  157 PHE   D N   1 
ATOM   8605  C CA  . PHE   D 1 138 ? 41.812  17.513  -101.244 1.000 54.567  0  157 PHE   D CA  1 
ATOM   8606  C C   . PHE   D 1 138 ? 40.343  17.889  -101.025 1.000 51.220  0  157 PHE   D C   1 
ATOM   8607  O O   . PHE   D 1 138 ? 40.064  18.851  -100.323 1.000 50.541  0  157 PHE   D O   1 
ATOM   8608  C CB  . PHE   D 1 138 ? 42.421  16.510  -100.266 1.000 52.336  0  157 PHE   D CB  1 
ATOM   8609  N N   . THR   D 1 139 ? 39.420  17.151  -101.646 1.000 49.124  0  158 THR   D N   1 
ATOM   8610  C CA  . THR   D 1 139 ? 37.998  17.448  -101.538 1.000 47.997  0  158 THR   D CA  1 
ATOM   8611  C C   . THR   D 1 139 ? 37.290  16.310  -100.797 1.000 46.126  0  158 THR   D C   1 
ATOM   8612  O O   . THR   D 1 139 ? 37.477  15.135  -101.105 1.000 46.676  0  158 THR   D O   1 
ATOM   8613  C CB  . THR   D 1 139 ? 37.399  17.673  -102.929 1.000 48.223  0  158 THR   D CB  1 
ATOM   8614  O OG1 . THR   D 1 139 ? 38.113  18.718  -103.585 1.000 49.793  0  158 THR   D OG1 1 
ATOM   8615  C CG2 . THR   D 1 139 ? 35.932  18.062  -102.885 1.000 47.510  0  158 THR   D CG2 1 
ATOM   8616  N N   . PHE   D 1 140 ? 36.453  16.660  -99.817  1.000 45.200  0  159 PHE   D N   1 
ATOM   8617  C CA  . PHE   D 1 140 ? 35.781  15.661  -98.995  1.000 44.430  0  159 PHE   D CA  1 
ATOM   8618  C C   . PHE   D 1 140 ? 34.289  15.961  -98.935  1.000 43.808  0  159 PHE   D C   1 
ATOM   8619  O O   . PHE   D 1 140 ? 33.885  17.106  -99.136  1.000 44.625  0  159 PHE   D O   1 
ATOM   8620  C CB  . PHE   D 1 140 ? 36.324  15.599  -97.564  1.000 42.797  0  159 PHE   D CB  1 
ATOM   8621  C CG  . PHE   D 1 140 ? 37.796  15.220  -97.494  1.000 42.798  0  159 PHE   D CG  1 
ATOM   8622  C CD1 . PHE   D 1 140 ? 38.176  13.884  -97.436  1.000 42.724  0  159 PHE   D CD1 1 
ATOM   8623  C CD2 . PHE   D 1 140 ? 38.798  16.187  -97.520  1.000 43.587  0  159 PHE   D CD2 1 
ATOM   8624  C CE1 . PHE   D 1 140 ? 39.514  13.524  -97.379  1.000 43.041  0  159 PHE   D CE1 1 
ATOM   8625  C CE2 . PHE   D 1 140 ? 40.137  15.825  -97.460  1.000 43.914  0  159 PHE   D CE2 1 
ATOM   8626  C CZ  . PHE   D 1 140 ? 40.490  14.492  -97.405  1.000 43.964  0  159 PHE   D CZ  1 
ATOM   8627  N N   . GLN   D 1 141 ? 33.511  14.917  -98.624  1.000 42.113  0  160 GLN   D N   1 
ATOM   8628  C CA  . GLN   D 1 141 ? 32.067  15.027  -98.506  1.000 41.749  0  160 GLN   D CA  1 
ATOM   8629  C C   . GLN   D 1 141 ? 31.554  14.175  -97.344  1.000 40.015  0  160 GLN   D C   1 
ATOM   8630  O O   . GLN   D 1 141 ? 32.022  13.064  -97.107  1.000 38.035  0  160 GLN   D O   1 
ATOM   8631  C CB  . GLN   D 1 141 ? 31.367  14.591  -99.794  1.000 41.980  0  160 GLN   D CB  1 
ATOM   8632  C CG  . GLN   D 1 141 ? 31.660  15.478  -100.996 1.000 42.916  0  160 GLN   D CG  1 
ATOM   8633  C CD  . GLN   D 1 141 ? 30.809  15.123  -102.204 1.000 42.537  0  160 GLN   D CD  1 
ATOM   8634  O OE1 . GLN   D 1 141 ? 30.635  13.955  -102.562 1.000 41.741  0  160 GLN   D OE1 1 
ATOM   8635  N NE2 . GLN   D 1 141 ? 30.256  16.135  -102.844 1.000 43.129  0  160 GLN   D NE2 1 
ATOM   8636  N N   . ILE   D 1 142 ? 30.555  14.714  -96.644  1.000 40.536  0  161 ILE   D N   1 
ATOM   8637  C CA  . ILE   D 1 142 ? 29.863  14.013  -95.581  1.000 40.348  0  161 ILE   D CA  1 
ATOM   8638  C C   . ILE   D 1 142 ? 28.455  13.687  -96.062  1.000 41.095  0  161 ILE   D C   1 
ATOM   8639  O O   . ILE   D 1 142 ? 27.747  14.572  -96.544  1.000 40.603  0  161 ILE   D O   1 
ATOM   8640  C CB  . ILE   D 1 142 ? 29.865  14.853  -94.288  1.000 40.120  0  161 ILE   D CB  1 
ATOM   8641  C CG1 . ILE   D 1 142 ? 31.277  15.023  -93.759  1.000 40.767  0  161 ILE   D CG1 1 
ATOM   8642  C CG2 . ILE   D 1 142 ? 28.930  14.257  -93.233  1.000 38.879  0  161 ILE   D CG2 1 
ATOM   8643  C CD1 . ILE   D 1 142 ? 31.420  16.063  -92.687  1.000 41.387  0  161 ILE   D CD1 1 
ATOM   8644  N N   . TYR   D 1 143 ? 28.083  12.404  -95.919  1.000 41.267  0  162 TYR   D N   1 
ATOM   8645  C CA  . TYR   D 1 143 ? 26.769  11.920  -96.297  1.000 41.554  0  162 TYR   D CA  1 
ATOM   8646  C C   . TYR   D 1 143 ? 26.072  11.358  -95.063  1.000 41.743  0  162 TYR   D C   1 
ATOM   8647  O O   . TYR   D 1 143 ? 26.725  10.855  -94.155  1.000 41.097  0  162 TYR   D O   1 
ATOM   8648  C CB  . TYR   D 1 143 ? 26.885  10.835  -97.370  1.000 41.736  0  162 TYR   D CB  1 
ATOM   8649  C CG  . TYR   D 1 143 ? 27.289  11.321  -98.754  1.000 42.301  0  162 TYR   D CG  1 
ATOM   8650  C CD1 . TYR   D 1 143 ? 28.620  11.597  -99.053  1.000 41.742  0  162 TYR   D CD1 1 
ATOM   8651  C CD2 . TYR   D 1 143 ? 26.345  11.461  -99.772  1.000 43.888  0  162 TYR   D CD2 1 
ATOM   8652  C CE1 . TYR   D 1 143 ? 29.000  12.023  -100.310 1.000 43.704  0  162 TYR   D CE1 1 
ATOM   8653  C CE2 . TYR   D 1 143 ? 26.719  11.890  -101.037 1.000 45.117  0  162 TYR   D CE2 1 
ATOM   8654  C CZ  . TYR   D 1 143 ? 28.048  12.171  -101.308 1.000 45.244  0  162 TYR   D CZ  1 
ATOM   8655  O OH  . TYR   D 1 143 ? 28.400  12.595  -102.560 1.000 46.383  0  162 TYR   D OH  1 
ATOM   8656  N N   . LYS   D 1 144 ? 24.736  11.443  -95.049  1.000 43.524  0  163 LYS   D N   1 
ATOM   8657  C CA  . LYS   D 1 144 ? 23.919  10.752  -94.070  1.000 43.628  0  163 LYS   D CA  1 
ATOM   8658  C C   . LYS   D 1 144 ? 23.240  9.572   -94.747  1.000 42.750  0  163 LYS   D C   1 
ATOM   8659  O O   . LYS   D 1 144 ? 22.464  9.764   -95.664  1.000 42.530  0  163 LYS   D O   1 
ATOM   8660  C CB  . LYS   D 1 144 ? 22.843  11.659  -93.463  1.000 45.432  0  163 LYS   D CB  1 
ATOM   8661  C CG  . LYS   D 1 144 ? 21.867  10.927  -92.532  1.000 46.331  0  163 LYS   D CG  1 
ATOM   8662  C CD  . LYS   D 1 144 ? 20.855  11.843  -91.884  1.000 47.668  0  163 LYS   D CD  1 
ATOM   8663  C CE  . LYS   D 1 144 ? 20.220  11.262  -90.673  1.000 48.762  0  163 LYS   D CE  1 
ATOM   8664  N NZ  . LYS   D 1 144 ? 19.398  10.090  -90.971  1.000 49.187  0  163 LYS   D NZ  1 
ATOM   8665  N N   . ALA   D 1 145 ? 23.508  8.359   -94.253  1.000 42.707  0  164 ALA   D N   1 
ATOM   8666  C CA  . ALA   D 1 145 ? 22.933  7.149   -94.821  1.000 42.790  0  164 ALA   D CA  1 
ATOM   8667  C C   . ALA   D 1 145 ? 22.128  6.386   -93.765  1.000 42.753  0  164 ALA   D C   1 
ATOM   8668  O O   . ALA   D 1 145 ? 22.107  6.718   -92.594  1.000 42.245  0  164 ALA   D O   1 
ATOM   8669  C CB  . ALA   D 1 145 ? 24.051  6.302   -95.393  1.000 42.483  0  164 ALA   D CB  1 
ATOM   8670  N N   . ASP   D 1 146 ? 21.440  5.346   -94.208  1.000 44.333  0  165 ASP   D N   1 
ATOM   8671  C CA  . ASP   D 1 146 ? 20.667  4.441   -93.379  1.000 44.114  0  165 ASP   D CA  1 
ATOM   8672  C C   . ASP   D 1 146 ? 20.487  3.141   -94.159  1.000 44.860  0  165 ASP   D C   1 
ATOM   8673  O O   . ASP   D 1 146 ? 20.889  3.036   -95.310  1.000 45.243  0  165 ASP   D O   1 
ATOM   8674  C CB  . ASP   D 1 146 ? 19.356  5.059   -92.922  1.000 45.383  0  165 ASP   D CB  1 
ATOM   8675  C CG  . ASP   D 1 146 ? 18.358  5.374   -94.021  1.000 47.659  0  165 ASP   D CG  1 
ATOM   8676  O OD1 . ASP   D 1 146 ? 18.125  4.497   -94.880  1.000 49.319  0  165 ASP   D OD1 1 
ATOM   8677  O OD2 . ASP   D 1 146 ? 17.827  6.502   -94.012  1.000 50.590  0  165 ASP   D OD2 1 
ATOM   8678  N N   . MET   D 1 147 ? 19.868  2.145   -93.526  1.000 44.583  0  166 MET   D N   1 
ATOM   8679  C CA  . MET   D 1 147 ? 19.826  0.800   -94.080  1.000 44.346  0  166 MET   D CA  1 
ATOM   8680  C C   . MET   D 1 147 ? 18.821  0.696   -95.232  1.000 45.765  0  166 MET   D C   1 
ATOM   8681  O O   . MET   D 1 147 ? 18.759  -0.332  -95.898  1.000 45.993  0  166 MET   D O   1 
ATOM   8682  C CB  . MET   D 1 147 ? 19.507  -0.211  -92.979  1.000 43.886  0  166 MET   D CB  1 
ATOM   8683  C CG  . MET   D 1 147 ? 20.574  -0.284  -91.914  1.000 43.315  0  166 MET   D CG  1 
ATOM   8684  S SD  . MET   D 1 147 ? 22.103  -1.012  -92.515  1.000 43.096  0  166 MET   D SD  1 
ATOM   8685  C CE  . MET   D 1 147 ? 23.327  -0.274  -91.449  1.000 42.048  0  166 MET   D CE  1 
ATOM   8686  N N   . THR   D 1 148 ? 18.035  1.754   -95.479  1.000 45.963  0  167 THR   D N   1 
ATOM   8687  C CA  . THR   D 1 148 ? 17.134  1.760   -96.621  1.000 47.985  0  167 THR   D CA  1 
ATOM   8688  C C   . THR   D 1 148 ? 17.920  2.042   -97.904  1.000 48.044  0  167 THR   D C   1 
ATOM   8689  O O   . THR   D 1 148 ? 17.463  1.661   -98.974  1.000 50.299  0  167 THR   D O   1 
ATOM   8690  C CB  . THR   D 1 148 ? 15.985  2.755   -96.424  1.000 48.881  0  167 THR   D CB  1 
ATOM   8691  O OG1 . THR   D 1 148 ? 16.549  4.059   -96.461  1.000 47.358  0  167 THR   D OG1 1 
ATOM   8692  C CG2 . THR   D 1 148 ? 15.225  2.542   -95.121  1.000 48.856  0  167 THR   D CG2 1 
ATOM   8693  N N   . CYS   D 1 149 ? 19.084  2.710   -97.802  1.000 46.197  0  168 CYS   D N   1 
ATOM   8694  C CA  . CYS   D 1 149 ? 19.953  2.938   -98.949  1.000 45.638  0  168 CYS   D CA  1 
ATOM   8695  C C   . CYS   D 1 149 ? 20.512  1.603   -99.440  1.000 47.024  0  168 CYS   D C   1 
ATOM   8696  O O   . CYS   D 1 149 ? 21.180  0.902   -98.694  1.000 46.121  0  168 CYS   D O   1 
ATOM   8697  C CB  . CYS   D 1 149 ? 21.128  3.853   -98.616  1.000 43.681  0  168 CYS   D CB  1 
ATOM   8698  S SG  . CYS   D 1 149 ? 20.690  5.461   -97.907  1.000 42.475  0  168 CYS   D SG  1 
ATOM   8699  N N   . ARG   D 1 150 ? 20.242  1.258   -100.706 1.000 50.336  0  169 ARG   D N   1 
ATOM   8700  C CA  . ARG   D 1 150 ? 20.646  -0.022  -101.270 1.000 51.872  0  169 ARG   D CA  1 
ATOM   8701  C C   . ARG   D 1 150 ? 22.159  -0.186  -101.153 1.000 51.662  0  169 ARG   D C   1 
ATOM   8702  O O   . ARG   D 1 150 ? 22.908  0.716   -101.528 1.000 52.055  0  169 ARG   D O   1 
ATOM   8703  C CB  . ARG   D 1 150 ? 20.188  -0.075  -102.732 1.000 54.771  0  169 ARG   D CB  1 
ATOM   8704  C CG  . ARG   D 1 150 ? 20.532  -1.354  -103.488 1.000 57.113  0  169 ARG   D CG  1 
ATOM   8705  C CD  . ARG   D 1 150 ? 19.430  -1.883  -104.449 1.000 59.581  0  169 ARG   D CD  1 
ATOM   8706  N NE  . ARG   D 1 150 ? 19.318  -3.351  -104.449 1.000 60.667  0  169 ARG   D NE  1 
ATOM   8707  C CZ  . ARG   D 1 150 ? 18.190  -4.053  -104.347 1.000 60.658  0  169 ARG   D CZ  1 
ATOM   8708  N N   . GLY   D 1 151 ? 22.597  -1.328  -100.605 1.000 51.927  0  170 GLY   D N   1 
ATOM   8709  C CA  . GLY   D 1 151 ? 24.009  -1.690  -100.565 1.000 52.237  0  170 GLY   D CA  1 
ATOM   8710  C C   . GLY   D 1 151 ? 24.718  -1.255  -99.281  1.000 50.383  0  170 GLY   D C   1 
ATOM   8711  O O   . GLY   D 1 151 ? 25.823  -1.719  -98.989  1.000 49.686  0  170 GLY   D O   1 
ATOM   8712  N N   . PHE   D 1 152 ? 24.090  -0.363  -98.511  1.000 50.052  0  171 PHE   D N   1 
ATOM   8713  C CA  . PHE   D 1 152 ? 24.746  0.259   -97.377  1.000 49.450  0  171 PHE   D CA  1 
ATOM   8714  C C   . PHE   D 1 152 ? 25.002  -0.780  -96.282  1.000 49.218  0  171 PHE   D C   1 
ATOM   8715  O O   . PHE   D 1 152 ? 26.042  -0.728  -95.623  1.000 46.835  0  171 PHE   D O   1 
ATOM   8716  C CB  . PHE   D 1 152 ? 23.939  1.424   -96.796  1.000 49.345  0  171 PHE   D CB  1 
ATOM   8717  C CG  . PHE   D 1 152 ? 24.619  2.086   -95.601  1.000 48.562  0  171 PHE   D CG  1 
ATOM   8718  C CD1 . PHE   D 1 152 ? 25.932  2.536   -95.700  1.000 47.895  0  171 PHE   D CD1 1 
ATOM   8719  C CD2 . PHE   D 1 152 ? 23.982  2.193   -94.363  1.000 46.854  0  171 PHE   D CD2 1 
ATOM   8720  C CE1 . PHE   D 1 152 ? 26.565  3.114   -94.599  1.000 45.831  0  171 PHE   D CE1 1 
ATOM   8721  C CE2 . PHE   D 1 152 ? 24.631  2.762   -93.290  1.000 44.405  0  171 PHE   D CE2 1 
ATOM   8722  C CZ  . PHE   D 1 152 ? 25.908  3.225   -93.408  1.000 44.140  0  171 PHE   D CZ  1 
ATOM   8723  N N   . ARG   D 1 153 ? 24.043  -1.698  -96.076  1.000 50.307  0  172 ARG   D N   1 
ATOM   8724  C CA  . ARG   D 1 153 ? 24.117  -2.684  -95.008  1.000 47.687  0  172 ARG   D CA  1 
ATOM   8725  C C   . ARG   D 1 153 ? 25.350  -3.562  -95.180  1.000 47.333  0  172 ARG   D C   1 
ATOM   8726  O O   . ARG   D 1 153 ? 26.055  -3.829  -94.212  1.000 44.878  0  172 ARG   D O   1 
ATOM   8727  C CB  . ARG   D 1 153 ? 22.851  -3.549  -94.988  1.000 48.296  0  172 ARG   D CB  1 
ATOM   8728  C CG  . ARG   D 1 153 ? 22.816  -4.666  -93.954  1.000 47.912  0  172 ARG   D CG  1 
ATOM   8729  C CD  . ARG   D 1 153 ? 21.674  -5.612  -94.220  1.000 50.044  0  172 ARG   D CD  1 
ATOM   8730  N NE  . ARG   D 1 153 ? 20.373  -4.961  -94.037  1.000 52.006  0  172 ARG   D NE  1 
ATOM   8731  C CZ  . ARG   D 1 153 ? 19.766  -4.745  -92.869  1.000 53.147  0  172 ARG   D CZ  1 
ATOM   8732  N NH1 . ARG   D 1 153 ? 20.254  -5.216  -91.732  1.000 53.226  0  172 ARG   D NH1 1 
ATOM   8733  N NH2 . ARG   D 1 153 ? 18.621  -4.091  -92.837  1.000 53.599  0  172 ARG   D NH2 1 
ATOM   8734  N N   . GLU   D 1 154 ? 25.593  -4.001  -96.424  1.000 48.325  0  173 GLU   D N   1 
ATOM   8735  C CA  . GLU   D 1 154 ? 26.756  -4.812  -96.745  1.000 48.567  0  173 GLU   D CA  1 
ATOM   8736  C C   . GLU   D 1 154 ? 28.021  -3.979  -96.543  1.000 44.948  0  173 GLU   D C   1 
ATOM   8737  O O   . GLU   D 1 154 ? 29.022  -4.470  -96.029  1.000 42.762  0  173 GLU   D O   1 
ATOM   8738  C CB  . GLU   D 1 154 ? 26.691  -5.332  -98.179  1.000 51.989  0  173 GLU   D CB  1 
ATOM   8739  C CG  . GLU   D 1 154 ? 25.598  -6.369  -98.436  1.000 56.153  0  173 GLU   D CG  1 
ATOM   8740  C CD  . GLU   D 1 154 ? 24.158  -5.859  -98.443  1.000 61.962  0  173 GLU   D CD  1 
ATOM   8741  O OE1 . GLU   D 1 154 ? 23.895  -4.714  -98.906  1.000 64.385  0  173 GLU   D OE1 1 
ATOM   8742  O OE2 . GLU   D 1 154 ? 23.272  -6.630  -97.992  1.000 66.820  0  173 GLU   D OE2 1 
ATOM   8743  N N   . TYR   D 1 155 ? 27.955  -2.708  -96.953  1.000 42.752  0  174 TYR   D N   1 
ATOM   8744  C CA  . TYR   D 1 155 ? 29.089  -1.800  -96.857  1.000 40.766  0  174 TYR   D CA  1 
ATOM   8745  C C   . TYR   D 1 155 ? 29.442  -1.546  -95.394  1.000 39.893  0  174 TYR   D C   1 
ATOM   8746  O O   . TYR   D 1 155 ? 30.613  -1.480  -95.042  1.000 39.188  0  174 TYR   D O   1 
ATOM   8747  C CB  . TYR   D 1 155 ? 28.756  -0.509  -97.604  1.000 39.323  0  174 TYR   D CB  1 
ATOM   8748  C CG  . TYR   D 1 155 ? 29.665  0.665   -97.293  1.000 37.461  0  174 TYR   D CG  1 
ATOM   8749  C CD1 . TYR   D 1 155 ? 30.864  0.851   -97.967  1.000 37.197  0  174 TYR   D CD1 1 
ATOM   8750  C CD2 . TYR   D 1 155 ? 29.311  1.606   -96.343  1.000 36.412  0  174 TYR   D CD2 1 
ATOM   8751  C CE1 . TYR   D 1 155 ? 31.689  1.928   -97.689  1.000 36.242  0  174 TYR   D CE1 1 
ATOM   8752  C CE2 . TYR   D 1 155 ? 30.131  2.684   -96.048  1.000 35.574  0  174 TYR   D CE2 1 
ATOM   8753  C CZ  . TYR   D 1 155 ? 31.325  2.840   -96.720  1.000 35.721  0  174 TYR   D CZ  1 
ATOM   8754  O OH  . TYR   D 1 155 ? 32.140  3.891   -96.430  1.000 35.967  0  174 TYR   D OH  1 
ATOM   8755  N N   . HIS   D 1 156 ? 28.419  -1.389  -94.551  1.000 40.100  0  175 HIS   D N   1 
ATOM   8756  C CA  . HIS   D 1 156 ? 28.629  -1.129  -93.137  1.000 39.668  0  175 HIS   D CA  1 
ATOM   8757  C C   . HIS   D 1 156 ? 29.247  -2.340  -92.441  1.000 39.940  0  175 HIS   D C   1 
ATOM   8758  O O   . HIS   D 1 156 ? 30.009  -2.176  -91.495  1.000 39.572  0  175 HIS   D O   1 
ATOM   8759  C CB  . HIS   D 1 156 ? 27.332  -0.708  -92.451  1.000 39.835  0  175 HIS   D CB  1 
ATOM   8760  C CG  . HIS   D 1 156 ? 27.464  -0.532  -90.971  1.000 39.374  0  175 HIS   D CG  1 
ATOM   8761  N ND1 . HIS   D 1 156 ? 27.049  -1.483  -90.067  1.000 38.859  0  175 HIS   D ND1 1 
ATOM   8762  C CD2 . HIS   D 1 156 ? 27.933  0.484   -90.239  1.000 38.943  0  175 HIS   D CD2 1 
ATOM   8763  C CE1 . HIS   D 1 156 ? 27.252  -1.037  -88.838  1.000 38.332  0  175 HIS   D CE1 1 
ATOM   8764  N NE2 . HIS   D 1 156 ? 27.789  0.156   -88.917  1.000 38.667  0  175 HIS   D NE2 1 
ATOM   8765  N N   . GLU   D 1 157 ? 28.922  -3.552  -92.905  1.000 41.194  0  176 GLU   D N   1 
ATOM   8766  C CA  . GLU   D 1 157 ? 29.523  -4.761  -92.361  1.000 41.380  0  176 GLU   D CA  1 
ATOM   8767  C C   . GLU   D 1 157 ? 31.008  -4.798  -92.703  1.000 40.927  0  176 GLU   D C   1 
ATOM   8768  O O   . GLU   D 1 157 ? 31.820  -5.248  -91.900  1.000 41.339  0  176 GLU   D O   1 
ATOM   8769  C CB  . GLU   D 1 157 ? 28.820  -6.015  -92.872  1.000 43.651  0  176 GLU   D CB  1 
ATOM   8770  C CG  . GLU   D 1 157 ? 27.453  -6.250  -92.242  1.000 45.397  0  176 GLU   D CG  1 
ATOM   8771  C CD  . GLU   D 1 157 ? 26.718  -7.469  -92.772  1.000 47.726  0  176 GLU   D CD  1 
ATOM   8772  O OE1 . GLU   D 1 157 ? 27.132  -8.054  -93.806  1.000 49.592  0  176 GLU   D OE1 1 
ATOM   8773  O OE2 . GLU   D 1 157 ? 25.695  -7.801  -92.138  1.000 49.174  0  176 GLU   D OE2 1 
ATOM   8774  N N   . ARG   D 1 158 ? 31.359  -4.333  -93.907  1.000 41.369  0  177 ARG   D N   1 
ATOM   8775  C CA  . ARG   D 1 158 ? 32.747  -4.307  -94.333  1.000 39.984  0  177 ARG   D CA  1 
ATOM   8776  C C   . ARG   D 1 158 ? 33.496  -3.238  -93.550  1.000 37.785  0  177 ARG   D C   1 
ATOM   8777  O O   . ARG   D 1 158 ? 34.648  -3.444  -93.179  1.000 37.921  0  177 ARG   D O   1 
ATOM   8778  C CB  . ARG   D 1 158 ? 32.850  -4.080  -95.845  1.000 40.545  0  177 ARG   D CB  1 
ATOM   8779  C CG  . ARG   D 1 158 ? 32.362  -5.265  -96.665  1.000 41.290  0  177 ARG   D CG  1 
ATOM   8780  C CD  . ARG   D 1 158 ? 32.771  -5.163  -98.112  1.000 42.668  0  177 ARG   D CD  1 
ATOM   8781  N NE  . ARG   D 1 158 ? 32.124  -4.048  -98.820  1.000 42.276  0  177 ARG   D NE  1 
ATOM   8782  C CZ  . ARG   D 1 158 ? 30.908  -4.074  -99.343  1.000 41.415  0  177 ARG   D CZ  1 
ATOM   8783  N NH1 . ARG   D 1 158 ? 30.188  -5.180  -99.330  1.000 42.374  0  177 ARG   D NH1 1 
ATOM   8784  N NH2 . ARG   D 1 158 ? 30.401  -2.986  -99.890  1.000 40.796  0  177 ARG   D NH2 1 
ATOM   8785  N N   . LEU   D 1 159 ? 32.817  -2.120  -93.272  1.000 36.133  0  178 LEU   D N   1 
ATOM   8786  C CA  . LEU   D 1 159 ? 33.456  -0.973  -92.648  1.000 34.914  0  178 LEU   D CA  1 
ATOM   8787  C C   . LEU   D 1 159 ? 33.702  -1.215  -91.156  1.000 34.185  0  178 LEU   D C   1 
ATOM   8788  O O   . LEU   D 1 159 ? 34.745  -0.827  -90.640  1.000 33.323  0  178 LEU   D O   1 
ATOM   8789  C CB  . LEU   D 1 159 ? 32.603  0.274   -92.871  1.000 33.856  0  178 LEU   D CB  1 
ATOM   8790  C CG  . LEU   D 1 159 ? 33.091  1.556   -92.192  1.000 32.817  0  178 LEU   D CG  1 
ATOM   8791  C CD1 . LEU   D 1 159 ? 34.498  1.884   -92.630  1.000 33.163  0  178 LEU   D CD1 1 
ATOM   8792  C CD2 . LEU   D 1 159 ? 32.153  2.698   -92.516  1.000 32.889  0  178 LEU   D CD2 1 
ATOM   8793  N N   . GLN   D 1 160 ? 32.749  -1.849  -90.460  1.000 34.006  0  179 GLN   D N   1 
ATOM   8794  C CA  . GLN   D 1 160 ? 32.726  -1.825  -89.001  1.000 32.762  0  179 GLN   D CA  1 
ATOM   8795  C C   . GLN   D 1 160 ? 33.871  -2.637  -88.387  1.000 32.499  0  179 GLN   D C   1 
ATOM   8796  O O   . GLN   D 1 160 ? 34.269  -2.372  -87.258  1.000 31.595  0  179 GLN   D O   1 
ATOM   8797  C CB  . GLN   D 1 160 ? 31.383  -2.335  -88.485  1.000 33.253  0  179 GLN   D CB  1 
ATOM   8798  C CG  . GLN   D 1 160 ? 31.112  -3.801  -88.814  1.000 33.818  0  179 GLN   D CG  1 
ATOM   8799  C CD  . GLN   D 1 160 ? 29.866  -4.345  -88.164  1.000 34.029  0  179 GLN   D CD  1 
ATOM   8800  O OE1 . GLN   D 1 160 ? 29.152  -3.645  -87.437  1.000 34.432  0  179 GLN   D OE1 1 
ATOM   8801  N NE2 . GLN   D 1 160 ? 29.609  -5.615  -88.419  1.000 34.044  0  179 GLN   D NE2 1 
ATOM   8802  N N   . THR   D 1 161 ? 34.400  -3.627  -89.125  1.000 32.915  0  180 THR   D N   1 
ATOM   8803  C CA  . THR   D 1 161 ? 35.563  -4.377  -88.676  1.000 32.551  0  180 THR   D CA  1 
ATOM   8804  C C   . THR   D 1 161 ? 36.638  -3.427  -88.141  1.000 33.062  0  180 THR   D C   1 
ATOM   8805  O O   . THR   D 1 161 ? 37.308  -3.742  -87.169  1.000 32.107  0  180 THR   D O   1 
ATOM   8806  C CB  . THR   D 1 161 ? 36.132  -5.211  -89.819  1.000 32.276  0  180 THR   D CB  1 
ATOM   8807  O OG1 . THR   D 1 161 ? 35.066  -5.982  -90.344  1.000 31.969  0  180 THR   D OG1 1 
ATOM   8808  C CG2 . THR   D 1 161 ? 37.254  -6.119  -89.358  1.000 32.188  0  180 THR   D CG2 1 
ATOM   8809  N N   . PHE   D 1 162 ? 36.822  -2.273  -88.800  1.000 34.184  0  181 PHE   D N   1 
ATOM   8810  C CA  . PHE   D 1 162 ? 37.862  -1.322  -88.428  1.000 34.564  0  181 PHE   D CA  1 
ATOM   8811  C C   . PHE   D 1 162 ? 37.701  -0.874  -86.971  1.000 34.840  0  181 PHE   D C   1 
ATOM   8812  O O   . PHE   D 1 162 ? 38.690  -0.521  -86.328  1.000 35.346  0  181 PHE   D O   1 
ATOM   8813  C CB  . PHE   D 1 162 ? 37.883  -0.135  -89.399  1.000 34.813  0  181 PHE   D CB  1 
ATOM   8814  C CG  . PHE   D 1 162 ? 38.530  -0.414  -90.752  1.000 35.943  0  181 PHE   D CG  1 
ATOM   8815  C CD1 . PHE   D 1 162 ? 39.917  -0.405  -90.890  1.000 36.365  0  181 PHE   D CD1 1 
ATOM   8816  C CD2 . PHE   D 1 162 ? 37.761  -0.660  -91.886  1.000 35.678  0  181 PHE   D CD2 1 
ATOM   8817  C CE1 . PHE   D 1 162 ? 40.508  -0.653  -92.119  1.000 36.691  0  181 PHE   D CE1 1 
ATOM   8818  C CE2 . PHE   D 1 162 ? 38.357  -0.911  -93.115  1.000 36.149  0  181 PHE   D CE2 1 
ATOM   8819  C CZ  . PHE   D 1 162 ? 39.728  -0.906  -93.231  1.000 36.728  0  181 PHE   D CZ  1 
ATOM   8820  N N   . LEU   D 1 163 ? 36.467  -0.872  -86.441  1.000 34.465  0  182 LEU   D N   1 
ATOM   8821  C CA  . LEU   D 1 163 ? 36.243  -0.525  -85.046  1.000 33.906  0  182 LEU   D CA  1 
ATOM   8822  C C   . LEU   D 1 163 ? 37.082  -1.436  -84.141  1.000 34.815  0  182 LEU   D C   1 
ATOM   8823  O O   . LEU   D 1 163 ? 37.623  -0.985  -83.129  1.000 34.417  0  182 LEU   D O   1 
ATOM   8824  C CB  . LEU   D 1 163 ? 34.760  -0.629  -84.691  1.000 33.394  0  182 LEU   D CB  1 
ATOM   8825  C CG  . LEU   D 1 163 ? 33.794  0.321   -85.405  1.000 33.105  0  182 LEU   D CG  1 
ATOM   8826  C CD1 . LEU   D 1 163 ? 32.399  0.121   -84.864  1.000 32.594  0  182 LEU   D CD1 1 
ATOM   8827  C CD2 . LEU   D 1 163 ? 34.177  1.770   -85.225  1.000 33.286  0  182 LEU   D CD2 1 
ATOM   8828  N N   . MET   D 1 164 ? 37.179  -2.720  -84.518  1.000 35.349  0  183 MET   D N   1 
ATOM   8829  C CA  . MET   D 1 164 ? 37.901  -3.708  -83.740  1.000 35.437  0  183 MET   D CA  1 
ATOM   8830  C C   . MET   D 1 164 ? 39.386  -3.357  -83.676  1.000 35.356  0  183 MET   D C   1 
ATOM   8831  O O   . MET   D 1 164 ? 40.007  -3.529  -82.634  1.000 35.893  0  183 MET   D O   1 
ATOM   8832  C CB  . MET   D 1 164 ? 37.722  -5.112  -84.331  1.000 35.733  0  183 MET   D CB  1 
ATOM   8833  C CG  . MET   D 1 164 ? 36.313  -5.640  -84.232  1.000 36.095  0  183 MET   D CG  1 
ATOM   8834  S SD  . MET   D 1 164 ? 35.732  -5.826  -82.535  1.000 36.463  0  183 MET   D SD  1 
ATOM   8835  C CE  . MET   D 1 164 ? 34.012  -6.334  -82.691  1.000 37.228  0  183 MET   D CE  1 
ATOM   8836  N N   . TRP   D 1 165 ? 39.951  -2.860  -84.784  1.000 35.114  0  184 TRP   D N   1 
ATOM   8837  C CA  . TRP   D 1 165 ? 41.384  -2.623  -84.862  1.000 34.649  0  184 TRP   D CA  1 
ATOM   8838  C C   . TRP   D 1 165 ? 41.777  -1.291  -84.214  1.000 34.424  0  184 TRP   D C   1 
ATOM   8839  O O   . TRP   D 1 165 ? 42.930  -1.138  -83.818  1.000 35.285  0  184 TRP   D O   1 
ATOM   8840  C CB  . TRP   D 1 165 ? 41.861  -2.660  -86.318  1.000 35.268  0  184 TRP   D CB  1 
ATOM   8841  C CG  . TRP   D 1 165 ? 41.491  -3.882  -87.114  1.000 35.117  0  184 TRP   D CG  1 
ATOM   8842  C CD1 . TRP   D 1 165 ? 41.031  -3.866  -88.393  1.000 36.067  0  184 TRP   D CD1 1 
ATOM   8843  C CD2 . TRP   D 1 165 ? 41.611  -5.271  -86.753  1.000 35.699  0  184 TRP   D CD2 1 
ATOM   8844  N NE1 . TRP   D 1 165 ? 40.811  -5.143  -88.839  1.000 37.048  0  184 TRP   D NE1 1 
ATOM   8845  C CE2 . TRP   D 1 165 ? 41.162  -6.024  -87.858  1.000 36.020  0  184 TRP   D CE2 1 
ATOM   8846  C CE3 . TRP   D 1 165 ? 42.037  -5.952  -85.611  1.000 36.762  0  184 TRP   D CE3 1 
ATOM   8847  C CZ2 . TRP   D 1 165 ? 41.123  -7.411  -87.857  1.000 36.598  0  184 TRP   D CZ2 1 
ATOM   8848  C CZ3 . TRP   D 1 165 ? 42.020  -7.329  -85.612  1.000 37.117  0  184 TRP   D CZ3 1 
ATOM   8849  C CH2 . TRP   D 1 165 ? 41.570  -8.047  -86.725  1.000 37.404  0  184 TRP   D CH2 1 
ATOM   8850  N N   . PHE   D 1 166 ? 40.854  -0.325  -84.113  1.000 34.062  0  185 PHE   D N   1 
ATOM   8851  C CA  . PHE   D 1 166 ? 41.252  1.039   -83.785  1.000 34.745  0  185 PHE   D CA  1 
ATOM   8852  C C   . PHE   D 1 166 ? 40.478  1.646   -82.623  1.000 34.867  0  185 PHE   D C   1 
ATOM   8853  O O   . PHE   D 1 166 ? 40.818  2.733   -82.187  1.000 34.443  0  185 PHE   D O   1 
ATOM   8854  C CB  . PHE   D 1 166 ? 41.137  1.931   -85.022  1.000 35.013  0  185 PHE   D CB  1 
ATOM   8855  C CG  . PHE   D 1 166 ? 42.149  1.483   -86.061  1.000 35.878  0  185 PHE   D CG  1 
ATOM   8856  C CD1 . PHE   D 1 166 ? 43.490  1.818   -85.928  1.000 35.908  0  185 PHE   D CD1 1 
ATOM   8857  C CD2 . PHE   D 1 166 ? 41.768  0.661   -87.112  1.000 36.877  0  185 PHE   D CD2 1 
ATOM   8858  C CE1 . PHE   D 1 166 ? 44.421  1.377   -86.851  1.000 37.937  0  185 PHE   D CE1 1 
ATOM   8859  C CE2 . PHE   D 1 166 ? 42.698  0.225   -88.042  1.000 38.751  0  185 PHE   D CE2 1 
ATOM   8860  C CZ  . PHE   D 1 166 ? 44.030  0.582   -87.907  1.000 39.392  0  185 PHE   D CZ  1 
ATOM   8861  N N   . ILE   D 1 167 ? 39.455  0.966   -82.111  1.000 36.431  0  186 ILE   D N   1 
ATOM   8862  C CA  . ILE   D 1 167 ? 38.764  1.443   -80.922  1.000 36.913  0  186 ILE   D CA  1 
ATOM   8863  C C   . ILE   D 1 167 ? 38.781  0.343   -79.864  1.000 35.725  0  186 ILE   D C   1 
ATOM   8864  O O   . ILE   D 1 167 ? 38.381  -0.786  -80.123  1.000 34.120  0  186 ILE   D O   1 
ATOM   8865  C CB  . ILE   D 1 167 ? 37.356  1.943   -81.288  1.000 38.391  0  186 ILE   D CB  1 
ATOM   8866  C CG1 . ILE   D 1 167 ? 37.468  3.274   -82.029  1.000 40.048  0  186 ILE   D CG1 1 
ATOM   8867  C CG2 . ILE   D 1 167 ? 36.453  2.049   -80.056  1.000 37.640  0  186 ILE   D CG2 1 
ATOM   8868  C CD1 . ILE   D 1 167 ? 36.149  3.791   -82.566  1.000 41.552  0  186 ILE   D CD1 1 
ATOM   8869  N N   . GLU   D 1 168 ? 39.277  0.692   -78.674  1.000 36.377  0  187 GLU   D N   1 
ATOM   8870  C CA  . GLU   D 1 168 ? 39.708  -0.304  -77.713  1.000 37.393  0  187 GLU   D CA  1 
ATOM   8871  C C   . GLU   D 1 168 ? 38.501  -1.111  -77.244  1.000 36.786  0  187 GLU   D C   1 
ATOM   8872  O O   . GLU   D 1 168 ? 38.566  -2.337  -77.235  1.000 36.044  0  187 GLU   D O   1 
ATOM   8873  C CB  . GLU   D 1 168 ? 40.477  0.283   -76.529  1.000 38.944  0  187 GLU   D CB  1 
ATOM   8874  C CG  . GLU   D 1 168 ? 41.222  -0.799  -75.753  1.000 39.898  0  187 GLU   D CG  1 
ATOM   8875  C CD  . GLU   D 1 168 ? 41.917  -0.376  -74.478  1.000 41.536  0  187 GLU   D CD  1 
ATOM   8876  O OE1 . GLU   D 1 168 ? 42.353  -1.277  -73.750  1.000 43.250  0  187 GLU   D OE1 1 
ATOM   8877  O OE2 . GLU   D 1 168 ? 42.024  0.824   -74.200  1.000 43.755  0  187 GLU   D OE2 1 
ATOM   8878  N N   . THR   D 1 169 ? 37.399  -0.426  -76.905  1.000 36.607  0  188 THR   D N   1 
ATOM   8879  C CA  . THR   D 1 169 ? 36.248  -1.092  -76.304  1.000 36.563  0  188 THR   D CA  1 
ATOM   8880  C C   . THR   D 1 169 ? 35.147  -1.302  -77.344  1.000 37.901  0  188 THR   D C   1 
ATOM   8881  O O   . THR   D 1 169 ? 33.970  -1.389  -76.995  1.000 38.416  0  188 THR   D O   1 
ATOM   8882  C CB  . THR   D 1 169 ? 35.764  -0.268  -75.116  1.000 35.545  0  188 THR   D CB  1 
ATOM   8883  O OG1 . THR   D 1 169 ? 35.588  1.061   -75.581  1.000 33.815  0  188 THR   D OG1 1 
ATOM   8884  C CG2 . THR   D 1 169 ? 36.787  -0.221  -73.997  1.000 36.246  0  188 THR   D CG2 1 
ATOM   8885  N N   . ALA   D 1 170 ? 35.552  -1.448  -78.615  1.000 37.851  0  189 ALA   D N   1 
ATOM   8886  C CA  . ALA   D 1 170 ? 34.632  -1.417  -79.732  1.000 37.522  0  189 ALA   D CA  1 
ATOM   8887  C C   . ALA   D 1 170 ? 33.718  -2.631  -79.723  1.000 37.529  0  189 ALA   D C   1 
ATOM   8888  O O   . ALA   D 1 170 ? 34.168  -3.733  -79.437  1.000 38.195  0  189 ALA   D O   1 
ATOM   8889  C CB  . ALA   D 1 170 ? 35.412  -1.388  -81.022  1.000 37.753  0  189 ALA   D CB  1 
ATOM   8890  N N   . SER   D 1 171 ? 32.447  -2.418  -80.089  1.000 37.096  0  190 SER   D N   1 
ATOM   8891  C CA  . SER   D 1 171 ? 31.546  -3.528  -80.344  1.000 38.796  0  190 SER   D CA  1 
ATOM   8892  C C   . SER   D 1 171 ? 30.513  -3.133  -81.388  1.000 37.902  0  190 SER   D C   1 
ATOM   8893  O O   . SER   D 1 171 ? 30.103  -1.985  -81.478  1.000 37.554  0  190 SER   D O   1 
ATOM   8894  C CB  . SER   D 1 171 ? 30.889  -4.034  -79.082  1.000 40.001  0  190 SER   D CB  1 
ATOM   8895  O OG  . SER   D 1 171 ? 30.333  -2.958  -78.348  1.000 41.376  0  190 SER   D OG  1 
ATOM   8896  N N   . PHE   D 1 172 ? 30.087  -4.133  -82.162  1.000 37.816  0  191 PHE   D N   1 
ATOM   8897  C CA  . PHE   D 1 172 ? 29.184  -3.933  -83.280  1.000 36.824  0  191 PHE   D CA  1 
ATOM   8898  C C   . PHE   D 1 172 ? 27.797  -3.565  -82.755  1.000 37.332  0  191 PHE   D C   1 
ATOM   8899  O O   . PHE   D 1 172 ? 27.375  -3.993  -81.683  1.000 37.758  0  191 PHE   D O   1 
ATOM   8900  C CB  . PHE   D 1 172 ? 29.191  -5.211  -84.123  1.000 36.529  0  191 PHE   D CB  1 
ATOM   8901  C CG  . PHE   D 1 172 ? 30.523  -5.563  -84.779  1.000 36.307  0  191 PHE   D CG  1 
ATOM   8902  C CD1 . PHE   D 1 172 ? 31.501  -4.593  -85.019  1.000 35.203  0  191 PHE   D CD1 1 
ATOM   8903  C CD2 . PHE   D 1 172 ? 30.781  -6.867  -85.193  1.000 37.199  0  191 PHE   D CD2 1 
ATOM   8904  C CE1 . PHE   D 1 172 ? 32.697  -4.922  -85.626  1.000 35.171  0  191 PHE   D CE1 1 
ATOM   8905  C CE2 . PHE   D 1 172 ? 31.981  -7.189  -85.805  1.000 36.941  0  191 PHE   D CE2 1 
ATOM   8906  C CZ  . PHE   D 1 172 ? 32.937  -6.219  -86.015  1.000 36.320  0  191 PHE   D CZ  1 
ATOM   8907  N N   . ILE   D 1 173 ? 27.091  -2.754  -83.552  1.000 36.932  0  192 ILE   D N   1 
ATOM   8908  C CA  . ILE   D 1 173 ? 25.772  -2.256  -83.214  1.000 35.905  0  192 ILE   D CA  1 
ATOM   8909  C C   . ILE   D 1 173 ? 24.747  -3.158  -83.880  1.000 35.419  0  192 ILE   D C   1 
ATOM   8910  O O   . ILE   D 1 173 ? 25.076  -3.892  -84.804  1.000 34.816  0  192 ILE   D O   1 
ATOM   8911  C CB  . ILE   D 1 173 ? 25.601  -0.793  -83.666  1.000 35.613  0  192 ILE   D CB  1 
ATOM   8912  C CG1 . ILE   D 1 173 ? 25.646  -0.657  -85.208  1.000 34.753  0  192 ILE   D CG1 1 
ATOM   8913  C CG2 . ILE   D 1 173 ? 26.627  0.102   -82.968  1.000 35.557  0  192 ILE   D CG2 1 
ATOM   8914  C CD1 . ILE   D 1 173 ? 25.437  0.768   -85.695  1.000 34.298  0  192 ILE   D CD1 1 
ATOM   8915  N N   . ASP   D 1 174 ? 23.502  -3.043  -83.414  1.000 36.000  0  193 ASP   D N   1 
ATOM   8916  C CA  . ASP   D 1 174 ? 22.372  -3.729  -84.010  1.000 37.576  0  193 ASP   D CA  1 
ATOM   8917  C C   . ASP   D 1 174 ? 21.788  -2.860  -85.127  1.000 37.424  0  193 ASP   D C   1 
ATOM   8918  O O   . ASP   D 1 174 ? 21.079  -1.897  -84.858  1.000 36.903  0  193 ASP   D O   1 
ATOM   8919  C CB  . ASP   D 1 174 ? 21.346  -4.065  -82.940  1.000 38.519  0  193 ASP   D CB  1 
ATOM   8920  C CG  . ASP   D 1 174 ? 20.072  -4.714  -83.445  1.000 40.282  0  193 ASP   D CG  1 
ATOM   8921  O OD1 . ASP   D 1 174 ? 20.014  -5.031  -84.673  1.000 40.215  0  193 ASP   D OD1 1 
ATOM   8922  O OD2 . ASP   D 1 174 ? 19.149  -4.874  -82.607  1.000 43.598  0  193 ASP   D OD2 1 
ATOM   8923  N N   . VAL   D 1 175 ? 22.049  -3.229  -86.384  1.000 37.419  0  194 VAL   D N   1 
ATOM   8924  C CA  . VAL   D 1 175 ? 21.726  -2.355  -87.509  1.000 37.431  0  194 VAL   D CA  1 
ATOM   8925  C C   . VAL   D 1 175 ? 20.221  -2.361  -87.775  1.000 37.939  0  194 VAL   D C   1 
ATOM   8926  O O   . VAL   D 1 175 ? 19.744  -1.497  -88.491  1.000 37.801  0  194 VAL   D O   1 
ATOM   8927  C CB  . VAL   D 1 175 ? 22.504  -2.688  -88.799  1.000 37.309  0  194 VAL   D CB  1 
ATOM   8928  C CG1 . VAL   D 1 175 ? 23.987  -2.396  -88.648  1.000 36.465  0  194 VAL   D CG1 1 
ATOM   8929  C CG2 . VAL   D 1 175 ? 22.281  -4.127  -89.266  1.000 37.714  0  194 VAL   D CG2 1 
ATOM   8930  N N   . ASP   D 1 176 ? 19.487  -3.319  -87.194  1.000 38.738  0  195 ASP   D N   1 
ATOM   8931  C CA  . ASP   D 1 176 ? 18.045  -3.407  -87.361  1.000 39.676  0  195 ASP   D CA  1 
ATOM   8932  C C   . ASP   D 1 176 ? 17.319  -2.349  -86.530  1.000 39.843  0  195 ASP   D C   1 
ATOM   8933  O O   . ASP   D 1 176 ? 16.129  -2.120  -86.736  1.000 40.608  0  195 ASP   D O   1 
ATOM   8934  C CB  . ASP   D 1 176 ? 17.538  -4.811  -87.068  1.000 41.150  0  195 ASP   D CB  1 
ATOM   8935  C CG  . ASP   D 1 176 ? 17.939  -5.867  -88.089  1.000 42.698  0  195 ASP   D CG  1 
ATOM   8936  O OD1 . ASP   D 1 176 ? 17.782  -5.600  -89.290  1.000 44.968  0  195 ASP   D OD1 1 
ATOM   8937  O OD2 . ASP   D 1 176 ? 18.377  -6.962  -87.691  1.000 44.132  0  195 ASP   D OD2 1 
ATOM   8938  N N   . ASP   D 1 177 ? 18.024  -1.704  -85.597  1.000 39.461  0  196 ASP   D N   1 
ATOM   8939  C CA  . ASP   D 1 177 ? 17.467  -0.613  -84.821  1.000 39.897  0  196 ASP   D CA  1 
ATOM   8940  C C   . ASP   D 1 177 ? 17.529  0.659   -85.667  1.000 40.471  0  196 ASP   D C   1 
ATOM   8941  O O   . ASP   D 1 177 ? 18.601  1.168   -85.999  1.000 39.228  0  196 ASP   D O   1 
ATOM   8942  C CB  . ASP   D 1 177 ? 18.147  -0.509  -83.466  1.000 38.679  0  196 ASP   D CB  1 
ATOM   8943  C CG  . ASP   D 1 177 ? 17.640  0.582   -82.533  1.000 38.690  0  196 ASP   D CG  1 
ATOM   8944  O OD1 . ASP   D 1 177 ? 16.947  1.502   -83.018  1.000 38.829  0  196 ASP   D OD1 1 
ATOM   8945  O OD2 . ASP   D 1 177 ? 17.950  0.497   -81.324  1.000 38.009  0  196 ASP   D OD2 1 
ATOM   8946  N N   . GLU   D 1 178 ? 16.340  1.175   -85.988  1.000 42.470  0  197 GLU   D N   1 
ATOM   8947  C CA  . GLU   D 1 178 ? 16.205  2.284   -86.914  1.000 43.685  0  197 GLU   D CA  1 
ATOM   8948  C C   . GLU   D 1 178 ? 16.618  3.600   -86.272  1.000 42.379  0  197 GLU   D C   1 
ATOM   8949  O O   . GLU   D 1 178 ? 16.717  4.604   -86.964  1.000 41.838  0  197 GLU   D O   1 
ATOM   8950  C CB  . GLU   D 1 178 ? 14.771  2.382   -87.424  1.000 47.558  0  197 GLU   D CB  1 
ATOM   8951  C CG  . GLU   D 1 178 ? 14.537  1.508   -88.653  1.000 50.017  0  197 GLU   D CG  1 
ATOM   8952  C CD  . GLU   D 1 178 ? 13.295  1.919   -89.423  1.000 53.188  0  197 GLU   D CD  1 
ATOM   8953  O OE1 . GLU   D 1 178 ? 12.248  1.800   -88.758  1.000 54.143  0  197 GLU   D OE1 1 
ATOM   8954  O OE2 . GLU   D 1 178 ? 13.372  2.385   -90.592  1.000 53.100  0  197 GLU   D OE2 1 
ATOM   8955  N N   . ARG   D 1 179 ? 16.859  3.604   -84.958  1.000 42.226  0  198 ARG   D N   1 
ATOM   8956  C CA  . ARG   D 1 179 ? 17.269  4.823   -84.276  1.000 41.641  0  198 ARG   D CA  1 
ATOM   8957  C C   . ARG   D 1 179 ? 18.736  5.132   -84.562  1.000 40.077  0  198 ARG   D C   1 
ATOM   8958  O O   . ARG   D 1 179 ? 19.219  6.193   -84.191  1.000 40.221  0  198 ARG   D O   1 
ATOM   8959  C CB  . ARG   D 1 179 ? 16.979  4.726   -82.778  1.000 41.583  0  198 ARG   D CB  1 
ATOM   8960  C CG  . ARG   D 1 179 ? 15.498  4.831   -82.458  1.000 42.505  0  198 ARG   D CG  1 
ATOM   8961  C CD  . ARG   D 1 179 ? 15.204  4.869   -80.963  1.000 43.068  0  198 ARG   D CD  1 
ATOM   8962  N NE  . ARG   D 1 179 ? 13.778  5.200   -80.778  1.000 44.314  0  198 ARG   D NE  1 
ATOM   8963  C CZ  . ARG   D 1 179 ? 13.203  6.382   -80.998  1.000 44.678  0  198 ARG   D CZ  1 
ATOM   8964  N NH1 . ARG   D 1 179 ? 13.927  7.465   -81.202  1.000 44.563  0  198 ARG   D NH1 1 
ATOM   8965  N NH2 . ARG   D 1 179 ? 11.902  6.501   -80.893  1.000 46.519  0  198 ARG   D NH2 1 
ATOM   8966  N N   . TRP   D 1 180 ? 19.454  4.221   -85.229  1.000 39.284  0  199 TRP   D N   1 
ATOM   8967  C CA  . TRP   D 1 180 ? 20.821  4.509   -85.633  1.000 38.415  0  199 TRP   D CA  1 
ATOM   8968  C C   . TRP   D 1 180 ? 20.825  5.438   -86.844  1.000 38.375  0  199 TRP   D C   1 
ATOM   8969  O O   . TRP   D 1 180 ? 20.128  5.188   -87.827  1.000 40.628  0  199 TRP   D O   1 
ATOM   8970  C CB  . TRP   D 1 180 ? 21.591  3.222   -85.947  1.000 38.408  0  199 TRP   D CB  1 
ATOM   8971  C CG  . TRP   D 1 180 ? 22.039  2.452   -84.735  1.000 38.407  0  199 TRP   D CG  1 
ATOM   8972  C CD1 . TRP   D 1 180 ? 21.628  1.208   -84.351  1.000 39.105  0  199 TRP   D CD1 1 
ATOM   8973  C CD2 . TRP   D 1 180 ? 22.972  2.893   -83.732  1.000 37.879  0  199 TRP   D CD2 1 
ATOM   8974  N NE1 . TRP   D 1 180 ? 22.247  0.834   -83.191  1.000 39.135  0  199 TRP   D NE1 1 
ATOM   8975  C CE2 . TRP   D 1 180 ? 23.072  1.846   -82.780  1.000 38.164  0  199 TRP   D CE2 1 
ATOM   8976  C CE3 . TRP   D 1 180 ? 23.721  4.058   -83.539  1.000 37.166  0  199 TRP   D CE3 1 
ATOM   8977  C CZ2 . TRP   D 1 180 ? 23.891  1.932   -81.660  1.000 36.686  0  199 TRP   D CZ2 1 
ATOM   8978  C CZ3 . TRP   D 1 180 ? 24.527  4.143   -82.422  1.000 37.132  0  199 TRP   D CZ3 1 
ATOM   8979  C CH2 . TRP   D 1 180 ? 24.606  3.096   -81.497  1.000 36.695  0  199 TRP   D CH2 1 
ATOM   8980  N N   . HIS   D 1 181 ? 21.616  6.511   -86.759  1.000 36.592  0  200 HIS   D N   1 
ATOM   8981  C CA  . HIS   D 1 181 ? 21.920  7.354   -87.902  1.000 35.276  0  200 HIS   D CA  1 
ATOM   8982  C C   . HIS   D 1 181 ? 23.395  7.169   -88.238  1.000 34.940  0  200 HIS   D C   1 
ATOM   8983  O O   . HIS   D 1 181 ? 24.221  7.016   -87.344  1.000 33.396  0  200 HIS   D O   1 
ATOM   8984  C CB  . HIS   D 1 181 ? 21.606  8.825   -87.617  1.000 34.321  0  200 HIS   D CB  1 
ATOM   8985  C CG  . HIS   D 1 181 ? 20.152  9.103   -87.477  1.000 34.378  0  200 HIS   D CG  1 
ATOM   8986  N ND1 . HIS   D 1 181 ? 19.658  10.333  -87.099  1.000 34.112  0  200 HIS   D ND1 1 
ATOM   8987  C CD2 . HIS   D 1 181 ? 19.077  8.324   -87.698  1.000 34.500  0  200 HIS   D CD2 1 
ATOM   8988  C CE1 . HIS   D 1 181 ? 18.336  10.284  -87.089  1.000 34.675  0  200 HIS   D CE1 1 
ATOM   8989  N NE2 . HIS   D 1 181 ? 17.960  9.071   -87.436  1.000 34.750  0  200 HIS   D NE2 1 
ATOM   8990  N N   . TYR   D 1 182 ? 23.712  7.190   -89.535  1.000 35.030  0  201 TYR   D N   1 
ATOM   8991  C CA  . TYR   D 1 182 ? 25.061  6.984   -90.029  1.000 34.259  0  201 TYR   D CA  1 
ATOM   8992  C C   . TYR   D 1 182 ? 25.511  8.227   -90.786  1.000 35.619  0  201 TYR   D C   1 
ATOM   8993  O O   . TYR   D 1 182 ? 24.777  8.751   -91.623  1.000 38.460  0  201 TYR   D O   1 
ATOM   8994  C CB  . TYR   D 1 182 ? 25.061  5.731   -90.906  1.000 33.288  0  201 TYR   D CB  1 
ATOM   8995  C CG  . TYR   D 1 182 ? 24.449  4.509   -90.235  1.000 32.003  0  201 TYR   D CG  1 
ATOM   8996  C CD1 . TYR   D 1 182 ? 23.082  4.351   -90.157  1.000 31.813  0  201 TYR   D CD1 1 
ATOM   8997  C CD2 . TYR   D 1 182 ? 25.240  3.507   -89.701  1.000 31.059  0  201 TYR   D CD2 1 
ATOM   8998  C CE1 . TYR   D 1 182 ? 22.502  3.237   -89.587  1.000 31.901  0  201 TYR   D CE1 1 
ATOM   8999  C CE2 . TYR   D 1 182 ? 24.681  2.387   -89.099  1.000 31.198  0  201 TYR   D CE2 1 
ATOM   9000  C CZ  . TYR   D 1 182 ? 23.304  2.248   -89.038  1.000 31.937  0  201 TYR   D CZ  1 
ATOM   9001  O OH  . TYR   D 1 182 ? 22.747  1.136   -88.437  1.000 32.037  0  201 TYR   D OH  1 
ATOM   9002  N N   . PHE   D 1 183 ? 26.721  8.697   -90.475  1.000 35.001  0  202 PHE   D N   1 
ATOM   9003  C CA  . PHE   D 1 183 ? 27.311  9.831   -91.159  1.000 36.384  0  202 PHE   D CA  1 
ATOM   9004  C C   . PHE   D 1 183 ? 28.650  9.385   -91.711  1.000 36.757  0  202 PHE   D C   1 
ATOM   9005  O O   . PHE   D 1 183 ? 29.505  8.963   -90.951  1.000 36.790  0  202 PHE   D O   1 
ATOM   9006  C CB  . PHE   D 1 183 ? 27.481  11.035  -90.234  1.000 37.016  0  202 PHE   D CB  1 
ATOM   9007  C CG  . PHE   D 1 183 ? 26.170  11.584  -89.699  1.000 38.048  0  202 PHE   D CG  1 
ATOM   9008  C CD1 . PHE   D 1 183 ? 25.611  11.098  -88.523  1.000 38.458  0  202 PHE   D CD1 1 
ATOM   9009  C CD2 . PHE   D 1 183 ? 25.491  12.576  -90.386  1.000 39.007  0  202 PHE   D CD2 1 
ATOM   9010  C CE1 . PHE   D 1 183 ? 24.404  11.603  -88.059  1.000 39.158  0  202 PHE   D CE1 1 
ATOM   9011  C CE2 . PHE   D 1 183 ? 24.289  13.088  -89.909  1.000 39.912  0  202 PHE   D CE2 1 
ATOM   9012  C CZ  . PHE   D 1 183 ? 23.747  12.594  -88.760  1.000 39.933  0  202 PHE   D CZ  1 
ATOM   9013  N N   . LEU   D 1 184 ? 28.798  9.460   -93.036  1.000 37.427  0  203 LEU   D N   1 
ATOM   9014  C CA  . LEU   D 1 184 ? 29.959  8.925   -93.716  1.000 38.007  0  203 LEU   D CA  1 
ATOM   9015  C C   . LEU   D 1 184 ? 30.785  10.073  -94.283  1.000 38.802  0  203 LEU   D C   1 
ATOM   9016  O O   . LEU   D 1 184 ? 30.235  11.043  -94.793  1.000 39.308  0  203 LEU   D O   1 
ATOM   9017  C CB  . LEU   D 1 184 ? 29.502  7.998   -94.838  1.000 38.999  0  203 LEU   D CB  1 
ATOM   9018  C CG  . LEU   D 1 184 ? 28.455  6.950   -94.468  1.000 39.208  0  203 LEU   D CG  1 
ATOM   9019  C CD1 . LEU   D 1 184 ? 28.030  6.232   -95.739  1.000 40.559  0  203 LEU   D CD1 1 
ATOM   9020  C CD2 . LEU   D 1 184 ? 29.003  6.002   -93.428  1.000 39.042  0  203 LEU   D CD2 1 
ATOM   9021  N N   . VAL   D 1 185 ? 32.111  9.904   -94.237  1.000 38.061  0  204 VAL   D N   1 
ATOM   9022  C CA  . VAL   D 1 185 ? 33.034  10.818  -94.883  1.000 37.962  0  204 VAL   D CA  1 
ATOM   9023  C C   . VAL   D 1 185 ? 33.660  10.102  -96.076  1.000 37.746  0  204 VAL   D C   1 
ATOM   9024  O O   . VAL   D 1 185 ? 34.099  8.959   -95.944  1.000 35.980  0  204 VAL   D O   1 
ATOM   9025  C CB  . VAL   D 1 185 ? 34.119  11.279  -93.901  1.000 37.470  0  204 VAL   D CB  1 
ATOM   9026  C CG1 . VAL   D 1 185 ? 35.026  12.328  -94.539  1.000 38.013  0  204 VAL   D CG1 1 
ATOM   9027  C CG2 . VAL   D 1 185 ? 33.525  11.786  -92.600  1.000 37.496  0  204 VAL   D CG2 1 
ATOM   9028  N N   . PHE   D 1 186 ? 33.710  10.810  -97.218  1.000 38.335  0  205 PHE   D N   1 
ATOM   9029  C CA  . PHE   D 1 186 ? 34.356  10.305  -98.419  1.000 38.767  0  205 PHE   D CA  1 
ATOM   9030  C C   . PHE   D 1 186 ? 35.311  11.364  -98.956  1.000 39.313  0  205 PHE   D C   1 
ATOM   9031  O O   . PHE   D 1 186 ? 35.068  12.558  -98.800  1.000 38.236  0  205 PHE   D O   1 
ATOM   9032  C CB  . PHE   D 1 186 ? 33.345  9.934   -99.504  1.000 39.589  0  205 PHE   D CB  1 
ATOM   9033  C CG  . PHE   D 1 186 ? 32.506  8.704   -99.194  1.000 39.610  0  205 PHE   D CG  1 
ATOM   9034  C CD1 . PHE   D 1 186 ? 32.964  7.430   -99.509  1.000 39.852  0  205 PHE   D CD1 1 
ATOM   9035  C CD2 . PHE   D 1 186 ? 31.253  8.828   -98.590  1.000 40.047  0  205 PHE   D CD2 1 
ATOM   9036  C CE1 . PHE   D 1 186 ? 32.200  6.314   -99.204  1.000 40.172  0  205 PHE   D CE1 1 
ATOM   9037  C CE2 . PHE   D 1 186 ? 30.491  7.708   -98.292  1.000 39.598  0  205 PHE   D CE2 1 
ATOM   9038  C CZ  . PHE   D 1 186 ? 30.965  6.454   -98.603  1.000 39.932  0  205 PHE   D CZ  1 
ATOM   9039  N N   . GLU   D 1 187 ? 36.393  10.907  -99.593  1.000 40.959  0  206 GLU   D N   1 
ATOM   9040  C CA  . GLU   D 1 187 ? 37.262  11.791  -100.351 1.000 43.247  0  206 GLU   D CA  1 
ATOM   9041  C C   . GLU   D 1 187 ? 37.024  11.537  -101.832 1.000 44.816  0  206 GLU   D C   1 
ATOM   9042  O O   . GLU   D 1 187 ? 36.925  10.379  -102.250 1.000 45.385  0  206 GLU   D O   1 
ATOM   9043  C CB  . GLU   D 1 187 ? 38.744  11.577  -100.039 1.000 43.671  0  206 GLU   D CB  1 
ATOM   9044  C CG  . GLU   D 1 187 ? 39.661  12.604  -100.702 1.000 44.708  0  206 GLU   D CG  1 
ATOM   9045  C CD  . GLU   D 1 187 ? 41.146  12.372  -100.484 1.000 45.968  0  206 GLU   D CD  1 
ATOM   9046  O OE1 . GLU   D 1 187 ? 41.486  11.430  -99.721  1.000 45.990  0  206 GLU   D OE1 1 
ATOM   9047  O OE2 . GLU   D 1 187 ? 41.977  13.124  -101.070 1.000 47.770  0  206 GLU   D OE2 1 
ATOM   9048  N N   . LYS   D 1 188 ? 36.943  12.627  -102.607 1.000 46.173  0  207 LYS   D N   1 
ATOM   9049  C CA  . LYS   D 1 188 ? 36.849  12.529  -104.056 1.000 48.218  0  207 LYS   D CA  1 
ATOM   9050  C C   . LYS   D 1 188 ? 38.262  12.534  -104.610 1.000 49.352  0  207 LYS   D C   1 
ATOM   9051  O O   . LYS   D 1 188 ? 39.086  13.333  -104.172 1.000 50.334  0  207 LYS   D O   1 
ATOM   9052  C CB  . LYS   D 1 188 ? 36.083  13.703  -104.672 1.000 49.287  0  207 LYS   D CB  1 
ATOM   9053  C CG  . LYS   D 1 188 ? 34.665  13.860  -104.161 1.000 48.975  0  207 LYS   D CG  1 
ATOM   9054  C CD  . LYS   D 1 188 ? 33.962  15.097  -104.693 1.000 50.872  0  207 LYS   D CD  1 
ATOM   9055  C CE  . LYS   D 1 188 ? 33.152  14.813  -105.911 1.000 52.549  0  207 LYS   D CE  1 
ATOM   9056  N NZ  . LYS   D 1 188 ? 32.179  15.876  -106.137 1.000 53.303  0  207 LYS   D NZ  1 
ATOM   9057  N N   . TYR   D 1 189 ? 38.544  11.625  -105.549 1.000 49.868  0  208 TYR   D N   1 
ATOM   9058  C CA  . TYR   D 1 189 ? 39.870  11.550  -106.127 1.000 51.086  0  208 TYR   D CA  1 
ATOM   9059  C C   . TYR   D 1 189 ? 39.733  11.226  -107.611 1.000 53.624  0  208 TYR   D C   1 
ATOM   9060  O O   . TYR   D 1 189 ? 38.730  10.653  -108.046 1.000 54.366  0  208 TYR   D O   1 
ATOM   9061  C CB  . TYR   D 1 189 ? 40.714  10.561  -105.315 1.000 49.097  0  208 TYR   D CB  1 
ATOM   9062  C CG  . TYR   D 1 189 ? 40.397  9.091   -105.547 1.000 47.238  0  208 TYR   D CG  1 
ATOM   9063  C CD1 . TYR   D 1 189 ? 41.003  8.368   -106.577 1.000 47.370  0  208 TYR   D CD1 1 
ATOM   9064  C CD2 . TYR   D 1 189 ? 39.508  8.424   -104.724 1.000 45.113  0  208 TYR   D CD2 1 
ATOM   9065  C CE1 . TYR   D 1 189 ? 40.723  7.027   -106.775 1.000 46.451  0  208 TYR   D CE1 1 
ATOM   9066  C CE2 . TYR   D 1 189 ? 39.201  7.085   -104.922 1.000 44.429  0  208 TYR   D CE2 1 
ATOM   9067  C CZ  . TYR   D 1 189 ? 39.810  6.388   -105.955 1.000 45.086  0  208 TYR   D CZ  1 
ATOM   9068  O OH  . TYR   D 1 189 ? 39.518  5.070   -106.150 1.000 44.639  0  208 TYR   D OH  1 
ATOM   9069  N N   . ASN   D 1 190 ? 40.765  11.630  -108.358 1.000 56.060  0  209 ASN   D N   1 
ATOM   9070  C CA  . ASN   D 1 190 ? 40.762  11.463  -109.794 1.000 58.482  0  209 ASN   D CA  1 
ATOM   9071  C C   . ASN   D 1 190 ? 41.417  10.138  -110.156 1.000 59.267  0  209 ASN   D C   1 
ATOM   9072  O O   . ASN   D 1 190 ? 42.365  9.698   -109.509 1.000 58.637  0  209 ASN   D O   1 
ATOM   9073  C CB  . ASN   D 1 190 ? 41.502  12.584  -110.500 1.000 60.922  0  209 ASN   D CB  1 
ATOM   9074  C CG  . ASN   D 1 190 ? 41.106  12.621  -111.953 1.000 64.958  0  209 ASN   D CG  1 
ATOM   9075  O OD1 . ASN   D 1 190 ? 41.597  11.841  -112.772 1.000 69.088  0  209 ASN   D OD1 1 
ATOM   9076  N ND2 . ASN   D 1 190 ? 40.263  13.584  -112.305 1.000 65.222  0  209 ASN   D ND2 1 
ATOM   9077  N N   . LYS   D 1 191 ? 40.875  9.472   -111.175 1.000 60.786  0  210 LYS   D N   1 
ATOM   9078  C CA  . LYS   D 1 191 ? 41.536  8.328   -111.777 1.000 61.894  0  210 LYS   D CA  1 
ATOM   9079  C C   . LYS   D 1 191 ? 41.134  8.273   -113.242 1.000 63.895  0  210 LYS   D C   1 
ATOM   9080  O O   . LYS   D 1 191 ? 39.983  7.996   -113.569 1.000 64.997  0  210 LYS   D O   1 
ATOM   9081  C CB  . LYS   D 1 191 ? 41.200  7.022   -111.078 1.000 60.908  0  210 LYS   D CB  1 
ATOM   9082  C CG  . LYS   D 1 191 ? 41.774  5.795   -111.836 1.000 62.776  0  210 LYS   D CG  1 
ATOM   9083  C CD  . LYS   D 1 191 ? 41.851  4.493   -111.060 1.000 61.423  0  210 LYS   D CD  1 
ATOM   9084  C CE  . LYS   D 1 191 ? 41.787  3.336   -112.023 1.000 62.750  0  210 LYS   D CE  1 
ATOM   9085  N NZ  . LYS   D 1 191 ? 42.097  2.069   -111.352 1.000 62.267  0  210 LYS   D NZ  1 
ATOM   9086  N N   . ASP   D 1 192 ? 42.121  8.550   -114.100 1.000 64.534  0  211 ASP   D N   1 
ATOM   9087  C CA  . ASP   D 1 192 ? 41.953  8.480   -115.538 1.000 65.985  0  211 ASP   D CA  1 
ATOM   9088  C C   . ASP   D 1 192 ? 40.739  9.315   -115.953 1.000 65.639  0  211 ASP   D C   1 
ATOM   9089  O O   . ASP   D 1 192 ? 39.909  8.843   -116.725 1.000 68.460  0  211 ASP   D O   1 
ATOM   9090  C CB  . ASP   D 1 192 ? 41.870  7.030   -115.996 1.000 66.389  0  211 ASP   D CB  1 
ATOM   9091  C CG  . ASP   D 1 192 ? 43.001  6.115   -115.538 1.000 65.592  0  211 ASP   D CG  1 
ATOM   9092  O OD1 . ASP   D 1 192 ? 44.179  6.479   -115.768 1.000 66.007  0  211 ASP   D OD1 1 
ATOM   9093  O OD2 . ASP   D 1 192 ? 42.694  5.048   -114.954 1.000 64.142  0  211 ASP   D OD2 1 
ATOM   9094  N N   . GLY   D 1 193 ? 40.625  10.539  -115.422 1.000 63.516  0  212 GLY   D N   1 
ATOM   9095  C CA  . GLY   D 1 193 ? 39.618  11.486  -115.871 1.000 63.381  0  212 GLY   D CA  1 
ATOM   9096  C C   . GLY   D 1 193 ? 38.273  11.379  -115.147 1.000 61.433  0  212 GLY   D C   1 
ATOM   9097  O O   . GLY   D 1 193 ? 37.462  12.294  -115.246 1.000 61.313  0  212 GLY   D O   1 
ATOM   9098  N N   . ALA   D 1 194 ? 38.071  10.303  -114.372 1.000 59.757  0  213 ALA   D N   1 
ATOM   9099  C CA  . ALA   D 1 194 ? 36.825  10.114  -113.632 1.000 57.726  0  213 ALA   D CA  1 
ATOM   9100  C C   . ALA   D 1 194 ? 37.018  10.467  -112.160 1.000 55.636  0  213 ALA   D C   1 
ATOM   9101  O O   . ALA   D 1 194 ? 38.142  10.455  -111.664 1.000 54.587  0  213 ALA   D O   1 
ATOM   9102  C CB  . ALA   D 1 194 ? 36.327  8.697   -113.760 1.000 57.218  0  213 ALA   D CB  1 
ATOM   9103  N N   . THR   D 1 195 ? 35.912  10.858  -111.512 1.000 54.530  0  214 THR   D N   1 
ATOM   9104  C CA  . THR   D 1 195 ? 35.927  11.196  -110.102 1.000 53.187  0  214 THR   D CA  1 
ATOM   9105  C C   . THR   D 1 195 ? 35.428  9.980   -109.326 1.000 51.577  0  214 THR   D C   1 
ATOM   9106  O O   . THR   D 1 195 ? 34.307  9.526   -109.551 1.000 51.715  0  214 THR   D O   1 
ATOM   9107  C CB  . THR   D 1 195 ? 35.041  12.416  -109.850 1.000 53.207  0  214 THR   D CB  1 
ATOM   9108  O OG1 . THR   D 1 195 ? 35.642  13.528  -110.497 1.000 54.539  0  214 THR   D OG1 1 
ATOM   9109  C CG2 . THR   D 1 195 ? 34.950  12.787  -108.377 1.000 52.202  0  214 THR   D CG2 1 
ATOM   9110  N N   . LEU   D 1 196 ? 36.263  9.464   -108.423 1.000 49.883  0  215 LEU   D N   1 
ATOM   9111  C CA  . LEU   D 1 196 ? 35.891  8.318   -107.612 1.000 48.735  0  215 LEU   D CA  1 
ATOM   9112  C C   . LEU   D 1 196 ? 35.811  8.751   -106.152 1.000 45.668  0  215 LEU   D C   1 
ATOM   9113  O O   . LEU   D 1 196 ? 36.234  9.853   -105.806 1.000 45.594  0  215 LEU   D O   1 
ATOM   9114  C CB  . LEU   D 1 196 ? 36.875  7.167   -107.819 1.000 49.457  0  215 LEU   D CB  1 
ATOM   9115  C CG  . LEU   D 1 196 ? 36.609  6.283   -109.045 1.000 50.933  0  215 LEU   D CG  1 
ATOM   9116  C CD1 . LEU   D 1 196 ? 36.693  7.121   -110.342 1.000 53.103  0  215 LEU   D CD1 1 
ATOM   9117  C CD2 . LEU   D 1 196 ? 37.561  5.103   -109.071 1.000 51.311  0  215 LEU   D CD2 1 
ATOM   9118  N N   . PHE   D 1 197 ? 35.249  7.875   -105.316 1.000 43.461  0  216 PHE   D N   1 
ATOM   9119  C CA  . PHE   D 1 197 ? 35.088  8.163   -103.898 1.000 41.704  0  216 PHE   D CA  1 
ATOM   9120  C C   . PHE   D 1 197 ? 35.880  7.149   -103.081 1.000 39.774  0  216 PHE   D C   1 
ATOM   9121  O O   . PHE   D 1 197 ? 35.857  5.957   -103.389 1.000 39.159  0  216 PHE   D O   1 
ATOM   9122  C CB  . PHE   D 1 197 ? 33.596  8.129   -103.553 1.000 41.129  0  216 PHE   D CB  1 
ATOM   9123  C CG  . PHE   D 1 197 ? 32.777  9.187   -104.275 1.000 41.525  0  216 PHE   D CG  1 
ATOM   9124  C CD1 . PHE   D 1 197 ? 32.316  8.979   -105.571 1.000 42.449  0  216 PHE   D CD1 1 
ATOM   9125  C CD2 . PHE   D 1 197 ? 32.440  10.377  -103.635 1.000 40.980  0  216 PHE   D CD2 1 
ATOM   9126  C CE1 . PHE   D 1 197 ? 31.563  9.949   -106.220 1.000 43.242  0  216 PHE   D CE1 1 
ATOM   9127  C CE2 . PHE   D 1 197 ? 31.675  11.339  -104.287 1.000 41.532  0  216 PHE   D CE2 1 
ATOM   9128  C CZ  . PHE   D 1 197 ? 31.241  11.122  -105.573 1.000 42.755  0  216 PHE   D CZ  1 
ATOM   9129  N N   . ALA   D 1 198 ? 36.573  7.654   -102.051 1.000 39.277  0  217 ALA   D N   1 
ATOM   9130  C CA  . ALA   D 1 198 ? 37.322  6.821   -101.122 1.000 38.663  0  217 ALA   D CA  1 
ATOM   9131  C C   . ALA   D 1 198 ? 36.737  6.958   -99.718  1.000 37.427  0  217 ALA   D C   1 
ATOM   9132  O O   . ALA   D 1 198 ? 36.425  8.065   -99.300  1.000 36.594  0  217 ALA   D O   1 
ATOM   9133  C CB  . ALA   D 1 198 ? 38.774  7.219   -101.142 1.000 39.166  0  217 ALA   D CB  1 
ATOM   9134  N N   . THR   D 1 199 ? 36.623  5.840   -98.995  1.000 37.258  0  218 THR   D N   1 
ATOM   9135  C CA  . THR   D 1 199 ? 36.108  5.866   -97.638  1.000 36.832  0  218 THR   D CA  1 
ATOM   9136  C C   . THR   D 1 199 ? 37.191  6.432   -96.726  1.000 37.129  0  218 THR   D C   1 
ATOM   9137  O O   . THR   D 1 199 ? 38.342  6.001   -96.789  1.000 37.351  0  218 THR   D O   1 
ATOM   9138  C CB  . THR   D 1 199 ? 35.656  4.476   -97.196  1.000 36.452  0  218 THR   D CB  1 
ATOM   9139  O OG1 . THR   D 1 199 ? 34.446  4.184   -97.893  1.000 37.190  0  218 THR   D OG1 1 
ATOM   9140  C CG2 . THR   D 1 199 ? 35.345  4.406   -95.715  1.000 35.622  0  218 THR   D CG2 1 
ATOM   9141  N N   . VAL   D 1 200 ? 36.788  7.414   -95.911  1.000 37.590  0  219 VAL   D N   1 
ATOM   9142  C CA  . VAL   D 1 200 ? 37.658  8.118   -94.986  1.000 37.938  0  219 VAL   D CA  1 
ATOM   9143  C C   . VAL   D 1 200 ? 37.298  7.783   -93.535  1.000 37.238  0  219 VAL   D C   1 
ATOM   9144  O O   . VAL   D 1 200 ? 38.176  7.605   -92.693  1.000 36.639  0  219 VAL   D O   1 
ATOM   9145  C CB  . VAL   D 1 200 ? 37.531  9.627   -95.257  1.000 38.777  0  219 VAL   D CB  1 
ATOM   9146  C CG1 . VAL   D 1 200 ? 38.125  10.475  -94.137  1.000 38.070  0  219 VAL   D CG1 1 
ATOM   9147  C CG2 . VAL   D 1 200 ? 38.140  9.994   -96.606  1.000 39.998  0  219 VAL   D CG2 1 
ATOM   9148  N N   . GLY   D 1 201 ? 36.004  7.752   -93.220  1.000 36.592  0  220 GLY   D N   1 
ATOM   9149  C CA  . GLY   D 1 201 ? 35.585  7.670   -91.831  1.000 36.441  0  220 GLY   D CA  1 
ATOM   9150  C C   . GLY   D 1 201 ? 34.066  7.613   -91.723  1.000 37.716  0  220 GLY   D C   1 
ATOM   9151  O O   . GLY   D 1 201 ? 33.362  7.761   -92.725  1.000 39.891  0  220 GLY   D O   1 
ATOM   9152  N N   . TYR   D 1 202 ? 33.574  7.432   -90.496  1.000 37.958  0  221 TYR   D N   1 
ATOM   9153  C CA  . TYR   D 1 202 ? 32.148  7.498   -90.246  1.000 39.114  0  221 TYR   D CA  1 
ATOM   9154  C C   . TYR   D 1 202 ? 31.875  7.693   -88.758  1.000 39.534  0  221 TYR   D C   1 
ATOM   9155  O O   . TYR   D 1 202 ? 32.760  7.604   -87.924  1.000 40.373  0  221 TYR   D O   1 
ATOM   9156  C CB  . TYR   D 1 202 ? 31.447  6.256   -90.799  1.000 39.047  0  221 TYR   D CB  1 
ATOM   9157  C CG  . TYR   D 1 202 ? 31.543  4.989   -89.965  1.000 37.983  0  221 TYR   D CG  1 
ATOM   9158  C CD1 . TYR   D 1 202 ? 32.759  4.358   -89.752  1.000 38.940  0  221 TYR   D CD1 1 
ATOM   9159  C CD2 . TYR   D 1 202 ? 30.401  4.391   -89.448  1.000 38.091  0  221 TYR   D CD2 1 
ATOM   9160  C CE1 . TYR   D 1 202 ? 32.845  3.184   -89.017  1.000 39.873  0  221 TYR   D CE1 1 
ATOM   9161  C CE2 . TYR   D 1 202 ? 30.469  3.216   -88.719  1.000 39.253  0  221 TYR   D CE2 1 
ATOM   9162  C CZ  . TYR   D 1 202 ? 31.696  2.612   -88.494  1.000 40.266  0  221 TYR   D CZ  1 
ATOM   9163  O OH  . TYR   D 1 202 ? 31.737  1.446   -87.779  1.000 41.723  0  221 TYR   D OH  1 
ATOM   9164  N N   . MET   D 1 203 ? 30.616  8.001   -88.464  1.000 40.221  0  222 MET   D N   1 
ATOM   9165  C CA  . MET   D 1 203 ? 30.142  8.274   -87.126  1.000 40.490  0  222 MET   D CA  1 
ATOM   9166  C C   . MET   D 1 203 ? 28.751  7.664   -87.019  1.000 41.657  0  222 MET   D C   1 
ATOM   9167  O O   . MET   D 1 203 ? 27.946  7.853   -87.916  1.000 42.429  0  222 MET   D O   1 
ATOM   9168  C CB  . MET   D 1 203 ? 30.098  9.787   -86.880  1.000 42.302  0  222 MET   D CB  1 
ATOM   9169  C CG  . MET   D 1 203 ? 29.295  10.189  -85.655  1.000 45.404  0  222 MET   D CG  1 
ATOM   9170  S SD  . MET   D 1 203 ? 29.138  11.967  -85.418  1.000 50.363  0  222 MET   D SD  1 
ATOM   9171  C CE  . MET   D 1 203 ? 30.784  12.318  -84.813  1.000 51.255  0  222 MET   D CE  1 
ATOM   9172  N N   . THR   D 1 204 ? 28.483  6.907   -85.947  1.000 42.519  0  223 THR   D N   1 
ATOM   9173  C CA  . THR   D 1 204 ? 27.133  6.443   -85.662  1.000 41.746  0  223 THR   D CA  1 
ATOM   9174  C C   . THR   D 1 204 ? 26.540  7.312   -84.555  1.000 41.635  0  223 THR   D C   1 
ATOM   9175  O O   . THR   D 1 204 ? 27.225  7.681   -83.610  1.000 39.932  0  223 THR   D O   1 
ATOM   9176  C CB  . THR   D 1 204 ? 27.126  4.955   -85.322  1.000 43.034  0  223 THR   D CB  1 
ATOM   9177  O OG1 . THR   D 1 204 ? 28.033  4.679   -84.249  1.000 46.448  0  223 THR   D OG1 1 
ATOM   9178  C CG2 . THR   D 1 204 ? 27.497  4.116   -86.529  1.000 42.274  0  223 THR   D CG2 1 
ATOM   9179  N N   . VAL   D 1 205 ? 25.265  7.671   -84.713  1.000 42.530  0  224 VAL   D N   1 
ATOM   9180  C CA  . VAL   D 1 205 ? 24.581  8.554   -83.785  1.000 42.689  0  224 VAL   D CA  1 
ATOM   9181  C C   . VAL   D 1 205 ? 23.250  7.900   -83.439  1.000 41.608  0  224 VAL   D C   1 
ATOM   9182  O O   . VAL   D 1 205 ? 22.484  7.561   -84.337  1.000 41.565  0  224 VAL   D O   1 
ATOM   9183  C CB  . VAL   D 1 205 ? 24.357  9.964   -84.365  1.000 42.714  0  224 VAL   D CB  1 
ATOM   9184  C CG1 . VAL   D 1 205 ? 23.599  10.860  -83.396  1.000 43.998  0  224 VAL   D CG1 1 
ATOM   9185  C CG2 . VAL   D 1 205 ? 25.675  10.620  -84.762  1.000 42.153  0  224 VAL   D CG2 1 
ATOM   9186  N N   . TYR   D 1 206 ? 22.979  7.741   -82.139  1.000 39.492  0  225 TYR   D N   1 
ATOM   9187  C CA  . TYR   D 1 206 ? 21.778  7.065   -81.682  1.000 39.500  0  225 TYR   D CA  1 
ATOM   9188  C C   . TYR   D 1 206 ? 20.741  8.116   -81.300  1.000 41.484  0  225 TYR   D C   1 
ATOM   9189  O O   . TYR   D 1 206 ? 21.015  9.026   -80.528  1.000 42.012  0  225 TYR   D O   1 
ATOM   9190  C CB  . TYR   D 1 206 ? 22.060  6.118   -80.512  1.000 38.768  0  225 TYR   D CB  1 
ATOM   9191  C CG  . TYR   D 1 206 ? 20.905  5.159   -80.305  1.000 37.944  0  225 TYR   D CG  1 
ATOM   9192  C CD1 . TYR   D 1 206 ? 20.827  3.982   -81.026  1.000 36.771  0  225 TYR   D CD1 1 
ATOM   9193  C CD2 . TYR   D 1 206 ? 19.875  5.459   -79.427  1.000 38.710  0  225 TYR   D CD2 1 
ATOM   9194  C CE1 . TYR   D 1 206 ? 19.761  3.117   -80.866  1.000 37.579  0  225 TYR   D CE1 1 
ATOM   9195  C CE2 . TYR   D 1 206 ? 18.793  4.610   -79.266  1.000 39.358  0  225 TYR   D CE2 1 
ATOM   9196  C CZ  . TYR   D 1 206 ? 18.744  3.427   -79.981  1.000 38.876  0  225 TYR   D CZ  1 
ATOM   9197  O OH  . TYR   D 1 206 ? 17.696  2.563   -79.831  1.000 39.994  0  225 TYR   D OH  1 
ATOM   9198  N N   . ASN   D 1 207 ? 19.528  7.950   -81.834  1.000 43.628  0  226 ASN   D N   1 
ATOM   9199  C CA  . ASN   D 1 207 ? 18.468  8.938   -81.744  1.000 45.540  0  226 ASN   D CA  1 
ATOM   9200  C C   . ASN   D 1 207 ? 17.570  8.552   -80.576  1.000 47.122  0  226 ASN   D C   1 
ATOM   9201  O O   . ASN   D 1 207 ? 16.481  8.012   -80.768  1.000 47.846  0  226 ASN   D O   1 
ATOM   9202  C CB  . ASN   D 1 207 ? 17.722  8.995   -83.069  1.000 47.357  0  226 ASN   D CB  1 
ATOM   9203  C CG  . ASN   D 1 207 ? 17.483  10.399  -83.544  1.000 48.521  0  226 ASN   D CG  1 
ATOM   9204  O OD1 . ASN   D 1 207 ? 18.440  11.131  -83.795  1.000 55.621  0  226 ASN   D OD1 1 
ATOM   9205  N ND2 . ASN   D 1 207 ? 16.231  10.740  -83.751  1.000 47.377  0  226 ASN   D ND2 1 
ATOM   9206  N N   . TYR   D 1 208 ? 18.056  8.824   -79.354  1.000 47.805  0  227 TYR   D N   1 
ATOM   9207  C CA  . TYR   D 1 208 ? 17.379  8.420   -78.139  1.000 49.450  0  227 TYR   D CA  1 
ATOM   9208  C C   . TYR   D 1 208 ? 16.038  9.122   -78.067  1.000 48.173  0  227 TYR   D C   1 
ATOM   9209  O O   . TYR   D 1 208 ? 15.944  10.316  -78.349  1.000 50.150  0  227 TYR   D O   1 
ATOM   9210  C CB  . TYR   D 1 208 ? 18.165  8.725   -76.861  1.000 51.650  0  227 TYR   D CB  1 
ATOM   9211  C CG  . TYR   D 1 208 ? 19.266  7.723   -76.564  1.000 53.650  0  227 TYR   D CG  1 
ATOM   9212  C CD1 . TYR   D 1 208 ? 18.988  6.511   -75.941  1.000 55.409  0  227 TYR   D CD1 1 
ATOM   9213  C CD2 . TYR   D 1 208 ? 20.579  7.981   -76.926  1.000 55.514  0  227 TYR   D CD2 1 
ATOM   9214  C CE1 . TYR   D 1 208 ? 19.984  5.583   -75.696  1.000 56.056  0  227 TYR   D CE1 1 
ATOM   9215  C CE2 . TYR   D 1 208 ? 21.590  7.062   -76.681  1.000 56.155  0  227 TYR   D CE2 1 
ATOM   9216  C CZ  . TYR   D 1 208 ? 21.291  5.867   -76.055  1.000 57.070  0  227 TYR   D CZ  1 
ATOM   9217  O OH  . TYR   D 1 208 ? 22.298  4.985   -75.803  1.000 57.705  0  227 TYR   D OH  1 
ATOM   9218  N N   . TYR   D 1 209 ? 15.025  8.332   -77.693  1.000 45.916  0  228 TYR   D N   1 
ATOM   9219  C CA  . TYR   D 1 209 ? 13.696  8.832   -77.465  1.000 45.676  0  228 TYR   D CA  1 
ATOM   9220  C C   . TYR   D 1 209 ? 13.656  9.636   -76.177  1.000 46.349  0  228 TYR   D C   1 
ATOM   9221  O O   . TYR   D 1 209 ? 14.248  9.249   -75.174  1.000 46.815  0  228 TYR   D O   1 
ATOM   9222  C CB  . TYR   D 1 209 ? 12.762  7.620   -77.386  1.000 45.608  0  228 TYR   D CB  1 
ATOM   9223  C CG  . TYR   D 1 209 ? 11.337  8.032   -77.087  1.000 47.079  0  228 TYR   D CG  1 
ATOM   9224  C CD1 . TYR   D 1 209 ? 10.606  8.745   -78.036  1.000 47.294  0  228 TYR   D CD1 1 
ATOM   9225  C CD2 . TYR   D 1 209 ? 10.735  7.728   -75.872  1.000 48.034  0  228 TYR   D CD2 1 
ATOM   9226  C CE1 . TYR   D 1 209 ? 9.299   9.115   -77.790  1.000 49.267  0  228 TYR   D CE1 1 
ATOM   9227  C CE2 . TYR   D 1 209 ? 9.420   8.092   -75.623  1.000 49.326  0  228 TYR   D CE2 1 
ATOM   9228  C CZ  . TYR   D 1 209 ? 8.700   8.767   -76.593  1.000 49.790  0  228 TYR   D CZ  1 
ATOM   9229  O OH  . TYR   D 1 209 ? 7.415   9.163   -76.387  1.000 51.265  0  228 TYR   D OH  1 
ATOM   9230  N N   . VAL   D 1 210 ? 12.936  10.758  -76.229  1.000 46.445  0  229 VAL   D N   1 
ATOM   9231  C CA  . VAL   D 1 210 ? 12.686  11.582  -75.056  1.000 47.336  0  229 VAL   D CA  1 
ATOM   9232  C C   . VAL   D 1 210 ? 11.184  11.841  -74.993  1.000 48.417  0  229 VAL   D C   1 
ATOM   9233  O O   . VAL   D 1 210 ? 10.574  12.253  -75.979  1.000 48.714  0  229 VAL   D O   1 
ATOM   9234  C CB  . VAL   D 1 210 ? 13.486  12.894  -75.102  1.000 47.639  0  229 VAL   D CB  1 
ATOM   9235  C CG1 . VAL   D 1 210 ? 12.991  13.932  -74.092  1.000 49.482  0  229 VAL   D CG1 1 
ATOM   9236  C CG2 . VAL   D 1 210 ? 14.982  12.622  -74.996  1.000 46.793  0  229 VAL   D CG2 1 
ATOM   9237  N N   . TYR   D 1 211 ? 10.622  11.578  -73.814  1.000 48.471  0  230 TYR   D N   1 
ATOM   9238  C CA  . TYR   D 1 211 ? 9.184   11.553  -73.670  1.000 49.997  0  230 TYR   D CA  1 
ATOM   9239  C C   . TYR   D 1 211 ? 8.630   12.960  -73.839  1.000 51.019  0  230 TYR   D C   1 
ATOM   9240  O O   . TYR   D 1 211 ? 9.211   13.902  -73.309  1.000 51.160  0  230 TYR   D O   1 
ATOM   9241  C CB  . TYR   D 1 211 ? 8.817   10.939  -72.318  1.000 51.366  0  230 TYR   D CB  1 
ATOM   9242  C CG  . TYR   D 1 211 ? 7.316   10.831  -72.132  1.000 53.629  0  230 TYR   D CG  1 
ATOM   9243  C CD1 . TYR   D 1 211 ? 6.624   9.747   -72.657  1.000 53.648  0  230 TYR   D CD1 1 
ATOM   9244  C CD2 . TYR   D 1 211 ? 6.591   11.795  -71.444  1.000 55.591  0  230 TYR   D CD2 1 
ATOM   9245  C CE1 . TYR   D 1 211 ? 5.255   9.627   -72.522  1.000 55.740  0  230 TYR   D CE1 1 
ATOM   9246  C CE2 . TYR   D 1 211 ? 5.219   11.669  -71.273  1.000 57.765  0  230 TYR   D CE2 1 
ATOM   9247  C CZ  . TYR   D 1 211 ? 4.551   10.585  -71.820  1.000 57.893  0  230 TYR   D CZ  1 
ATOM   9248  O OH  . TYR   D 1 211 ? 3.203   10.423  -71.682  1.000 60.285  0  230 TYR   D OH  1 
ATOM   9249  N N   . PRO   D 1 212 ? 7.521   13.163  -74.596  1.000 51.705  0  231 PRO   D N   1 
ATOM   9250  C CA  . PRO   D 1 212 ? 6.964   12.162  -75.497  1.000 51.337  0  231 PRO   D CA  1 
ATOM   9251  C C   . PRO   D 1 212 ? 7.195   12.282  -77.007  1.000 50.517  0  231 PRO   D C   1 
ATOM   9252  O O   . PRO   D 1 212 ? 6.923   11.312  -77.710  1.000 49.845  0  231 PRO   D O   1 
ATOM   9253  C CB  . PRO   D 1 212 ? 5.489   12.342  -75.144  1.000 53.745  0  231 PRO   D CB  1 
ATOM   9254  C CG  . PRO   D 1 212 ? 5.342   13.853  -75.084  1.000 54.661  0  231 PRO   D CG  1 
ATOM   9255  C CD  . PRO   D 1 212 ? 6.676   14.361  -74.550  1.000 53.468  0  231 PRO   D CD  1 
ATOM   9256  N N   . ASP   D 1 213 ? 7.683   13.434  -77.503  1.000 50.415  0  232 ASP   D N   1 
ATOM   9257  C CA  . ASP   D 1 213 ? 7.689   13.701  -78.929  1.000 50.342  0  232 ASP   D CA  1 
ATOM   9258  C C   . ASP   D 1 213 ? 9.048   14.179  -79.444  1.000 48.900  0  232 ASP   D C   1 
ATOM   9259  O O   . ASP   D 1 213 ? 9.100   14.778  -80.508  1.000 47.828  0  232 ASP   D O   1 
ATOM   9260  C CB  . ASP   D 1 213 ? 6.520   14.611  -79.239  1.000 52.369  0  232 ASP   D CB  1 
ATOM   9261  C CG  . ASP   D 1 213 ? 6.507   15.940  -78.493  1.000 53.864  0  232 ASP   D CG  1 
ATOM   9262  O OD1 . ASP   D 1 213 ? 7.306   16.170  -77.533  1.000 53.461  0  232 ASP   D OD1 1 
ATOM   9263  O OD2 . ASP   D 1 213 ? 5.718   16.781  -78.917  1.000 55.473  0  232 ASP   D OD2 1 
ATOM   9264  N N   . LYS   D 1 214 ? 10.116  13.941  -78.677  1.000 48.733  0  233 LYS   D N   1 
ATOM   9265  C CA  . LYS   D 1 214 ? 11.399  14.592  -78.892  1.000 48.222  0  233 LYS   D CA  1 
ATOM   9266  C C   . LYS   D 1 214 ? 12.465  13.509  -78.992  1.000 46.824  0  233 LYS   D C   1 
ATOM   9267  O O   . LYS   D 1 214 ? 12.204  12.345  -78.639  1.000 47.099  0  233 LYS   D O   1 
ATOM   9268  C CB  . LYS   D 1 214 ? 11.727  15.568  -77.748  1.000 49.392  0  233 LYS   D CB  1 
ATOM   9269  C CG  . LYS   D 1 214 ? 10.690  16.666  -77.444  1.000 51.732  0  233 LYS   D CG  1 
ATOM   9270  C CD  . LYS   D 1 214 ? 10.714  17.853  -78.400  1.000 52.450  0  233 LYS   D CD  1 
ATOM   9271  C CE  . LYS   D 1 214 ? 9.443   18.618  -78.647  1.000 54.813  0  233 LYS   D CE  1 
ATOM   9272  N NZ  . LYS   D 1 214 ? 9.280   19.773  -77.766  1.000 56.717  0  233 LYS   D NZ  1 
ATOM   9273  N N   . THR   D 1 215 ? 13.638  13.875  -79.522  1.000 46.736  0  234 THR   D N   1 
ATOM   9274  C CA  . THR   D 1 215 ? 14.775  12.971  -79.520  1.000 46.053  0  234 THR   D CA  1 
ATOM   9275  C C   . THR   D 1 215 ? 15.993  13.719  -79.004  1.000 46.122  0  234 THR   D C   1 
ATOM   9276  O O   . THR   D 1 215 ? 16.034  14.943  -78.988  1.000 45.099  0  234 THR   D O   1 
ATOM   9277  C CB  . THR   D 1 215 ? 15.054  12.365  -80.901  1.000 45.393  0  234 THR   D CB  1 
ATOM   9278  O OG1 . THR   D 1 215 ? 15.513  13.418  -81.752  1.000 45.203  0  234 THR   D OG1 1 
ATOM   9279  C CG2 . THR   D 1 215 ? 13.833  11.705  -81.515  1.000 46.221  0  234 THR   D CG2 1 
ATOM   9280  N N   . ARG   D 1 216 ? 16.992  12.941  -78.580  1.000 48.557  0  235 ARG   D N   1 
ATOM   9281  C CA  . ARG   D 1 216 ? 18.263  13.459  -78.102  1.000 50.939  0  235 ARG   D CA  1 
ATOM   9282  C C   . ARG   D 1 216 ? 19.356  12.611  -78.753  1.000 47.466  0  235 ARG   D C   1 
ATOM   9283  O O   . ARG   D 1 216 ? 19.728  11.558  -78.246  1.000 47.376  0  235 ARG   D O   1 
ATOM   9284  C CB  . ARG   D 1 216 ? 18.203  13.459  -76.565  1.000 56.935  0  235 ARG   D CB  1 
ATOM   9285  C CG  . ARG   D 1 216 ? 19.541  13.720  -75.878  1.000 61.760  0  235 ARG   D CG  1 
ATOM   9286  C CD  . ARG   D 1 216 ? 19.400  13.988  -74.381  1.000 66.207  0  235 ARG   D CD  1 
ATOM   9287  N NE  . ARG   D 1 216 ? 18.878  15.345  -74.165  1.000 70.497  0  235 ARG   D NE  1 
ATOM   9288  C CZ  . ARG   D 1 216 ? 18.086  15.734  -73.167  1.000 74.310  0  235 ARG   D CZ  1 
ATOM   9289  N NH1 . ARG   D 1 216 ? 17.653  16.983  -73.117  1.000 74.774  0  235 ARG   D NH1 1 
ATOM   9290  N NH2 . ARG   D 1 216 ? 17.716  14.887  -72.222  1.000 76.832  0  235 ARG   D NH2 1 
ATOM   9291  N N   . PRO   D 1 217 ? 19.844  12.995  -79.954  1.000 45.923  0  236 PRO   D N   1 
ATOM   9292  C CA  . PRO   D 1 217 ? 20.932  12.271  -80.607  1.000 45.061  0  236 PRO   D CA  1 
ATOM   9293  C C   . PRO   D 1 217 ? 22.180  12.217  -79.732  1.000 44.353  0  236 PRO   D C   1 
ATOM   9294  O O   . PRO   D 1 217 ? 22.529  13.204  -79.113  1.000 45.637  0  236 PRO   D O   1 
ATOM   9295  C CB  . PRO   D 1 217 ? 21.151  13.063  -81.892  1.000 44.173  0  236 PRO   D CB  1 
ATOM   9296  C CG  . PRO   D 1 217 ? 19.841  13.765  -82.126  1.000 44.618  0  236 PRO   D CG  1 
ATOM   9297  C CD  . PRO   D 1 217 ? 19.356  14.125  -80.757  1.000 45.065  0  236 PRO   D CD  1 
ATOM   9298  N N   . ARG   D 1 218 ? 22.802  11.038  -79.659  1.000 43.625  0  237 ARG   D N   1 
ATOM   9299  C CA  . ARG   D 1 218 ? 24.040  10.829  -78.925  1.000 43.991  0  237 ARG   D CA  1 
ATOM   9300  C C   . ARG   D 1 218 ? 25.052  10.138  -79.833  1.000 42.476  0  237 ARG   D C   1 
ATOM   9301  O O   . ARG   D 1 218 ? 24.757  9.102   -80.411  1.000 42.605  0  237 ARG   D O   1 
ATOM   9302  C CB  . ARG   D 1 218 ? 23.838  10.002  -77.649  1.000 46.014  0  237 ARG   D CB  1 
ATOM   9303  C CG  . ARG   D 1 218 ? 23.221  10.709  -76.450  1.000 48.336  0  237 ARG   D CG  1 
ATOM   9304  C CD  . ARG   D 1 218 ? 23.676  9.999   -75.152  1.000 49.390  0  237 ARG   D CD  1 
ATOM   9305  N N   . VAL   D 1 219 ? 26.242  10.725  -79.959  1.000 41.498  0  238 VAL   D N   1 
ATOM   9306  C CA  . VAL   D 1 219 ? 27.316  10.148  -80.745  1.000 41.203  0  238 VAL   D CA  1 
ATOM   9307  C C   . VAL   D 1 219 ? 27.825  8.899   -80.027  1.000 41.826  0  238 VAL   D C   1 
ATOM   9308  O O   . VAL   D 1 219 ? 28.172  8.959   -78.856  1.000 40.718  0  238 VAL   D O   1 
ATOM   9309  C CB  . VAL   D 1 219 ? 28.446  11.168  -80.967  1.000 40.675  0  238 VAL   D CB  1 
ATOM   9310  C CG1 . VAL   D 1 219 ? 29.591  10.590  -81.782  1.000 40.070  0  238 VAL   D CG1 1 
ATOM   9311  C CG2 . VAL   D 1 219 ? 27.942  12.452  -81.606  1.000 41.059  0  238 VAL   D CG2 1 
ATOM   9312  N N   . SER   D 1 220 ? 27.863  7.777   -80.751  1.000 42.606  0  239 SER   D N   1 
ATOM   9313  C CA  . SER   D 1 220 ? 28.210  6.470   -80.218  1.000 43.985  0  239 SER   D CA  1 
ATOM   9314  C C   . SER   D 1 220 ? 29.654  6.123   -80.561  1.000 46.765  0  239 SER   D C   1 
ATOM   9315  O O   . SER   D 1 220 ? 30.461  5.889   -79.677  1.000 46.668  0  239 SER   D O   1 
ATOM   9316  C CB  . SER   D 1 220 ? 27.276  5.430   -80.768  1.000 44.015  0  239 SER   D CB  1 
ATOM   9317  O OG  . SER   D 1 220 ? 27.829  4.122   -80.694  1.000 45.453  0  239 SER   D OG  1 
ATOM   9318  N N   . GLN   D 1 221 ? 29.943  6.047   -81.863  1.000 52.168  0  240 GLN   D N   1 
ATOM   9319  C CA  . GLN   D 1 221 ? 31.267  5.789   -82.399  1.000 53.530  0  240 GLN   D CA  1 
ATOM   9320  C C   . GLN   D 1 221 ? 31.625  6.914   -83.360  1.000 50.953  0  240 GLN   D C   1 
ATOM   9321  O O   . GLN   D 1 221 ? 30.742  7.468   -84.007  1.000 52.191  0  240 GLN   D O   1 
ATOM   9322  C CB  . GLN   D 1 221 ? 31.288  4.510   -83.243  1.000 58.918  0  240 GLN   D CB  1 
ATOM   9323  C CG  . GLN   D 1 221 ? 31.089  3.216   -82.458  1.000 63.838  0  240 GLN   D CG  1 
ATOM   9324  C CD  . GLN   D 1 221 ? 32.335  2.801   -81.679  1.000 65.144  0  240 GLN   D CD  1 
ATOM   9325  O OE1 . GLN   D 1 221 ? 33.203  3.616   -81.336  1.000 60.121  0  240 GLN   D OE1 1 
ATOM   9326  N NE2 . GLN   D 1 221 ? 32.467  1.507   -81.394  1.000 68.007  0  240 GLN   D NE2 1 
ATOM   9327  N N   . MET   D 1 222 ? 32.921  7.222   -83.464  1.000 48.584  0  241 MET   D N   1 
ATOM   9328  C CA  . MET   D 1 222 ? 33.450  7.960   -84.596  1.000 45.701  0  241 MET   D CA  1 
ATOM   9329  C C   . MET   D 1 222 ? 34.804  7.372   -84.960  1.000 44.053  0  241 MET   D C   1 
ATOM   9330  O O   . MET   D 1 222 ? 35.686  7.285   -84.109  1.000 41.729  0  241 MET   D O   1 
ATOM   9331  C CB  . MET   D 1 222 ? 33.641  9.450   -84.298  1.000 45.778  0  241 MET   D CB  1 
ATOM   9332  C CG  . MET   D 1 222 ? 34.000  10.250  -85.544  1.000 47.806  0  241 MET   D CG  1 
ATOM   9333  S SD  . MET   D 1 222 ? 34.995  11.704  -85.148  1.000 53.949  0  241 MET   D SD  1 
ATOM   9334  C CE  . MET   D 1 222 ? 33.749  12.904  -84.677  1.000 51.025  0  241 MET   D CE  1 
ATOM   9335  N N   . LEU   D 1 223 ? 34.954  6.975   -86.225  1.000 43.012  0  242 LEU   D N   1 
ATOM   9336  C CA  . LEU   D 1 223 ? 36.198  6.409   -86.711  1.000 42.638  0  242 LEU   D CA  1 
ATOM   9337  C C   . LEU   D 1 223 ? 36.693  7.195   -87.913  1.000 41.636  0  242 LEU   D C   1 
ATOM   9338  O O   . LEU   D 1 223 ? 36.009  7.254   -88.930  1.000 42.691  0  242 LEU   D O   1 
ATOM   9339  C CB  . LEU   D 1 223 ? 35.996  4.951   -87.099  1.000 42.654  0  242 LEU   D CB  1 
ATOM   9340  C CG  . LEU   D 1 223 ? 37.193  4.298   -87.789  1.000 43.663  0  242 LEU   D CG  1 
ATOM   9341  C CD1 . LEU   D 1 223 ? 38.231  3.961   -86.746  1.000 43.510  0  242 LEU   D CD1 1 
ATOM   9342  C CD2 . LEU   D 1 223 ? 36.782  3.084   -88.605  1.000 44.679  0  242 LEU   D CD2 1 
ATOM   9343  N N   . ILE   D 1 224 ? 37.901  7.751   -87.796  1.000 41.060  0  243 ILE   D N   1 
ATOM   9344  C CA  . ILE   D 1 224 ? 38.631  8.286   -88.937  1.000 40.089  0  243 ILE   D CA  1 
ATOM   9345  C C   . ILE   D 1 224 ? 39.772  7.320   -89.239  1.000 39.263  0  243 ILE   D C   1 
ATOM   9346  O O   . ILE   D 1 224 ? 40.589  7.049   -88.379  1.000 40.171  0  243 ILE   D O   1 
ATOM   9347  C CB  . ILE   D 1 224 ? 39.140  9.706   -88.627  1.000 40.417  0  243 ILE   D CB  1 
ATOM   9348  C CG1 . ILE   D 1 224 ? 38.015  10.629  -88.177  1.000 40.158  0  243 ILE   D CG1 1 
ATOM   9349  C CG2 . ILE   D 1 224 ? 39.905  10.288  -89.815  1.000 41.443  0  243 ILE   D CG2 1 
ATOM   9350  C CD1 . ILE   D 1 224 ? 36.856  10.728  -89.154  1.000 39.901  0  243 ILE   D CD1 1 
ATOM   9351  N N   . LEU   D 1 225 ? 39.812  6.783   -90.452  1.000 39.774  0  244 LEU   D N   1 
ATOM   9352  C CA  . LEU   D 1 225 ? 40.804  5.777   -90.792  1.000 40.848  0  244 LEU   D CA  1 
ATOM   9353  C C   . LEU   D 1 225 ? 42.200  6.405   -90.781  1.000 42.302  0  244 LEU   D C   1 
ATOM   9354  O O   . LEU   D 1 225 ? 42.360  7.587   -91.106  1.000 44.397  0  244 LEU   D O   1 
ATOM   9355  C CB  . LEU   D 1 225 ? 40.446  5.166   -92.147  1.000 41.199  0  244 LEU   D CB  1 
ATOM   9356  C CG  . LEU   D 1 225 ? 39.131  4.383   -92.193  1.000 40.325  0  244 LEU   D CG  1 
ATOM   9357  C CD1 . LEU   D 1 225 ? 38.693  4.092   -93.623  1.000 40.214  0  244 LEU   D CD1 1 
ATOM   9358  C CD2 . LEU   D 1 225 ? 39.257  3.098   -91.410  1.000 39.634  0  244 LEU   D CD2 1 
ATOM   9359  N N   . THR   D 1 226 ? 43.203  5.595   -90.404  1.000 40.621  0  245 THR   D N   1 
ATOM   9360  C CA  . THR   D 1 226 ? 44.527  6.076   -90.047  1.000 39.758  0  245 THR   D CA  1 
ATOM   9361  C C   . THR   D 1 226 ? 45.077  7.033   -91.105  1.000 39.401  0  245 THR   D C   1 
ATOM   9362  O O   . THR   D 1 226 ? 45.519  8.116   -90.753  1.000 39.060  0  245 THR   D O   1 
ATOM   9363  C CB  . THR   D 1 226 ? 45.463  4.887   -89.812  1.000 40.364  0  245 THR   D CB  1 
ATOM   9364  O OG1 . THR   D 1 226 ? 44.917  4.175   -88.706  1.000 39.406  0  245 THR   D OG1 1 
ATOM   9365  C CG2 . THR   D 1 226 ? 46.889  5.313   -89.507  1.000 40.624  0  245 THR   D CG2 1 
ATOM   9366  N N   . PRO   D 1 227 ? 45.079  6.706   -92.419  1.000 39.729  0  246 PRO   D N   1 
ATOM   9367  C CA  . PRO   D 1 227 ? 45.681  7.592   -93.419  1.000 40.542  0  246 PRO   D CA  1 
ATOM   9368  C C   . PRO   D 1 227 ? 45.129  9.016   -93.456  1.000 41.338  0  246 PRO   D C   1 
ATOM   9369  O O   . PRO   D 1 227 ? 45.785  9.898   -94.006  1.000 41.960  0  246 PRO   D O   1 
ATOM   9370  C CB  . PRO   D 1 227 ? 45.431  6.866   -94.755  1.000 40.372  0  246 PRO   D CB  1 
ATOM   9371  C CG  . PRO   D 1 227 ? 45.228  5.418   -94.361  1.000 40.129  0  246 PRO   D CG  1 
ATOM   9372  C CD  . PRO   D 1 227 ? 44.519  5.486   -93.024  1.000 39.340  0  246 PRO   D CD  1 
ATOM   9373  N N   . PHE   D 1 228 ? 43.934  9.246   -92.875  1.000 40.956  0  247 PHE   D N   1 
ATOM   9374  C CA  . PHE   D 1 228 ? 43.268  10.538  -92.974  1.000 41.704  0  247 PHE   D CA  1 
ATOM   9375  C C   . PHE   D 1 228 ? 43.263  11.271  -91.635  1.000 41.945  0  247 PHE   D C   1 
ATOM   9376  O O   . PHE   D 1 228 ? 42.561  12.273  -91.472  1.000 42.611  0  247 PHE   D O   1 
ATOM   9377  C CB  . PHE   D 1 228 ? 41.840  10.344  -93.483  1.000 42.038  0  247 PHE   D CB  1 
ATOM   9378  C CG  . PHE   D 1 228 ? 41.761  9.470   -94.729  1.000 43.810  0  247 PHE   D CG  1 
ATOM   9379  C CD1 . PHE   D 1 228 ? 42.052  9.993   -95.990  1.000 45.220  0  247 PHE   D CD1 1 
ATOM   9380  C CD2 . PHE   D 1 228 ? 41.429  8.121   -94.629  1.000 43.913  0  247 PHE   D CD2 1 
ATOM   9381  C CE1 . PHE   D 1 228 ? 42.000  9.188   -97.116  1.000 46.112  0  247 PHE   D CE1 1 
ATOM   9382  C CE2 . PHE   D 1 228 ? 41.372  7.326   -95.763  1.000 44.231  0  247 PHE   D CE2 1 
ATOM   9383  C CZ  . PHE   D 1 228 ? 41.660  7.858   -97.001  1.000 45.588  0  247 PHE   D CZ  1 
ATOM   9384  N N   . GLN   D 1 229 ? 44.060  10.797  -90.672  1.000 41.213  0  248 GLN   D N   1 
ATOM   9385  C CA  . GLN   D 1 229 ? 44.074  11.427  -89.365  1.000 40.736  0  248 GLN   D CA  1 
ATOM   9386  C C   . GLN   D 1 229 ? 44.950  12.671  -89.415  1.000 43.777  0  248 GLN   D C   1 
ATOM   9387  O O   . GLN   D 1 229 ? 45.939  12.705  -90.139  1.000 45.988  0  248 GLN   D O   1 
ATOM   9388  C CB  . GLN   D 1 229 ? 44.523  10.425  -88.310  1.000 38.426  0  248 GLN   D CB  1 
ATOM   9389  C CG  . GLN   D 1 229 ? 43.543  9.281   -88.138  1.000 36.717  0  248 GLN   D CG  1 
ATOM   9390  C CD  . GLN   D 1 229 ? 43.828  8.420   -86.923  1.000 35.618  0  248 GLN   D CD  1 
ATOM   9391  O OE1 . GLN   D 1 229 ? 44.950  8.401   -86.407  1.000 35.489  0  248 GLN   D OE1 1 
ATOM   9392  N NE2 . GLN   D 1 229 ? 42.825  7.655   -86.507  1.000 34.277  0  248 GLN   D NE2 1 
ATOM   9393  N N   . GLY   D 1 230 ? 44.536  13.697  -88.661  1.000 46.371  0  249 GLY   D N   1 
ATOM   9394  C CA  . GLY   D 1 230 ? 45.283  14.938  -88.521  1.000 48.336  0  249 GLY   D CA  1 
ATOM   9395  C C   . GLY   D 1 230 ? 44.994  15.898  -89.676  1.000 49.771  0  249 GLY   D C   1 
ATOM   9396  O O   . GLY   D 1 230 ? 45.872  16.639  -90.100  1.000 53.379  0  249 GLY   D O   1 
ATOM   9397  N N   . GLN   D 1 231 ? 43.756  15.861  -90.177  1.000 48.342  0  250 GLN   D N   1 
ATOM   9398  C CA  . GLN   D 1 231 ? 43.321  16.681  -91.294  1.000 48.740  0  250 GLN   D CA  1 
ATOM   9399  C C   . GLN   D 1 231 ? 42.085  17.506  -90.933  1.000 47.688  0  250 GLN   D C   1 
ATOM   9400  O O   . GLN   D 1 231 ? 41.695  18.367  -91.701  1.000 48.537  0  250 GLN   D O   1 
ATOM   9401  C CB  . GLN   D 1 231 ? 42.972  15.760  -92.461  1.000 49.118  0  250 GLN   D CB  1 
ATOM   9402  C CG  . GLN   D 1 231 ? 44.152  14.977  -93.026  1.000 49.930  0  250 GLN   D CG  1 
ATOM   9403  C CD  . GLN   D 1 231 ? 43.798  14.166  -94.260  1.000 49.946  0  250 GLN   D CD  1 
ATOM   9404  O OE1 . GLN   D 1 231 ? 42.632  14.003  -94.638  1.000 47.708  0  250 GLN   D OE1 1 
ATOM   9405  N NE2 . GLN   D 1 231 ? 44.815  13.616  -94.901  1.000 51.205  0  250 GLN   D NE2 1 
ATOM   9406  N N   . GLY   D 1 232 ? 41.446  17.198  -89.794  1.000 46.251  0  251 GLY   D N   1 
ATOM   9407  C CA  . GLY   D 1 232 ? 40.323  17.956  -89.268  1.000 44.917  0  251 GLY   D CA  1 
ATOM   9408  C C   . GLY   D 1 232 ? 38.977  17.328  -89.624  1.000 44.343  0  251 GLY   D C   1 
ATOM   9409  O O   . GLY   D 1 232 ? 37.957  18.008  -89.565  1.000 45.575  0  251 GLY   D O   1 
ATOM   9410  N N   . HIS   D 1 233 ? 38.960  16.034  -89.955  1.000 43.508  0  252 HIS   D N   1 
ATOM   9411  C CA  . HIS   D 1 233 ? 37.728  15.377  -90.376  1.000 43.539  0  252 HIS   D CA  1 
ATOM   9412  C C   . HIS   D 1 233 ? 36.714  15.289  -89.236  1.000 41.825  0  252 HIS   D C   1 
ATOM   9413  O O   . HIS   D 1 233 ? 35.524  15.501  -89.459  1.000 41.357  0  252 HIS   D O   1 
ATOM   9414  C CB  . HIS   D 1 233 ? 38.021  14.017  -91.019  1.000 43.867  0  252 HIS   D CB  1 
ATOM   9415  C CG  . HIS   D 1 233 ? 38.754  14.174  -92.306  1.000 44.700  0  252 HIS   D CG  1 
ATOM   9416  N ND1 . HIS   D 1 233 ? 38.316  15.040  -93.284  1.000 44.643  0  252 HIS   D ND1 1 
ATOM   9417  C CD2 . HIS   D 1 233 ? 39.892  13.630  -92.759  1.000 45.946  0  252 HIS   D CD2 1 
ATOM   9418  C CE1 . HIS   D 1 233 ? 39.169  15.015  -94.288  1.000 45.669  0  252 HIS   D CE1 1 
ATOM   9419  N NE2 . HIS   D 1 233 ? 40.134  14.171  -93.993  1.000 46.640  0  252 HIS   D NE2 1 
ATOM   9420  N N   . GLY   D 1 234 ? 37.183  15.013  -88.017  1.000 40.245  0  253 GLY   D N   1 
ATOM   9421  C CA  . GLY   D 1 234 ? 36.275  14.914  -86.889  1.000 39.369  0  253 GLY   D CA  1 
ATOM   9422  C C   . GLY   D 1 234 ? 35.555  16.231  -86.619  1.000 39.403  0  253 GLY   D C   1 
ATOM   9423  O O   . GLY   D 1 234 ? 34.365  16.233  -86.305  1.000 38.112  0  253 GLY   D O   1 
ATOM   9424  N N   . ALA   D 1 235 ? 36.287  17.345  -86.747  1.000 39.541  0  254 ALA   D N   1 
ATOM   9425  C CA  . ALA   D 1 235 ? 35.715  18.666  -86.536  1.000 39.908  0  254 ALA   D CA  1 
ATOM   9426  C C   . ALA   D 1 235 ? 34.612  18.953  -87.559  1.000 40.550  0  254 ALA   D C   1 
ATOM   9427  O O   . ALA   D 1 235 ? 33.566  19.509  -87.219  1.000 40.631  0  254 ALA   D O   1 
ATOM   9428  C CB  . ALA   D 1 235 ? 36.792  19.726  -86.569  1.000 40.304  0  254 ALA   D CB  1 
ATOM   9429  N N   . GLN   D 1 236 ? 34.848  18.563  -88.820  1.000 39.758  0  255 GLN   D N   1 
ATOM   9430  C CA  . GLN   D 1 236 ? 33.860  18.759  -89.865  1.000 39.313  0  255 GLN   D CA  1 
ATOM   9431  C C   . GLN   D 1 236 ? 32.654  17.864  -89.626  1.000 38.782  0  255 GLN   D C   1 
ATOM   9432  O O   . GLN   D 1 236 ? 31.515  18.285  -89.809  1.000 38.983  0  255 GLN   D O   1 
ATOM   9433  C CB  . GLN   D 1 236 ? 34.456  18.406  -91.215  1.000 39.220  0  255 GLN   D CB  1 
ATOM   9434  C CG  . GLN   D 1 236 ? 35.432  19.444  -91.739  1.000 39.974  0  255 GLN   D CG  1 
ATOM   9435  C CD  . GLN   D 1 236 ? 34.770  20.731  -92.178  1.000 40.957  0  255 GLN   D CD  1 
ATOM   9436  O OE1 . GLN   D 1 236 ? 33.539  20.867  -92.194  1.000 40.983  0  255 GLN   D OE1 1 
ATOM   9437  N NE2 . GLN   D 1 236 ? 35.599  21.686  -92.564  1.000 41.998  0  255 GLN   D NE2 1 
ATOM   9438  N N   . LEU   D 1 237 ? 32.926  16.619  -89.244  1.000 38.111  0  256 LEU   D N   1 
ATOM   9439  C CA  . LEU   D 1 237 ? 31.884  15.624  -89.056  1.000 37.463  0  256 LEU   D CA  1 
ATOM   9440  C C   . LEU   D 1 237 ? 30.927  16.068  -87.954  1.000 37.573  0  256 LEU   D C   1 
ATOM   9441  O O   . LEU   D 1 237 ? 29.719  16.050  -88.139  1.000 36.133  0  256 LEU   D O   1 
ATOM   9442  C CB  . LEU   D 1 237 ? 32.533  14.274  -88.748  1.000 35.901  0  256 LEU   D CB  1 
ATOM   9443  C CG  . LEU   D 1 237 ? 31.681  13.035  -89.002  1.000 35.041  0  256 LEU   D CG  1 
ATOM   9444  C CD1 . LEU   D 1 237 ? 30.904  13.089  -90.300  1.000 35.186  0  256 LEU   D CD1 1 
ATOM   9445  C CD2 . LEU   D 1 237 ? 32.634  11.857  -89.021  1.000 34.592  0  256 LEU   D CD2 1 
ATOM   9446  N N   . LEU   D 1 238 ? 31.478  16.530  -86.832  1.000 39.708  0  257 LEU   D N   1 
ATOM   9447  C CA  . LEU   D 1 238 ? 30.655  16.936  -85.704  1.000 41.844  0  257 LEU   D CA  1 
ATOM   9448  C C   . LEU   D 1 238 ? 29.910  18.235  -86.023  1.000 43.594  0  257 LEU   D C   1 
ATOM   9449  O O   . LEU   D 1 238 ? 28.734  18.367  -85.706  1.000 43.719  0  257 LEU   D O   1 
ATOM   9450  C CB  . LEU   D 1 238 ? 31.526  17.064  -84.456  1.000 42.451  0  257 LEU   D CB  1 
ATOM   9451  C CG  . LEU   D 1 238 ? 30.797  17.328  -83.137  1.000 42.894  0  257 LEU   D CG  1 
ATOM   9452  C CD1 . LEU   D 1 238 ? 29.817  16.227  -82.786  1.000 42.812  0  257 LEU   D CD1 1 
ATOM   9453  C CD2 . LEU   D 1 238 ? 31.874  17.463  -82.056  1.000 43.913  0  257 LEU   D CD2 1 
ATOM   9454  N N   . GLU   D 1 239 ? 30.595  19.191  -86.657  1.000 46.001  0  258 GLU   D N   1 
ATOM   9455  C CA  . GLU   D 1 239 ? 29.944  20.426  -87.073  1.000 47.733  0  258 GLU   D CA  1 
ATOM   9456  C C   . GLU   D 1 239 ? 28.764  20.109  -87.989  1.000 47.194  0  258 GLU   D C   1 
ATOM   9457  O O   . GLU   D 1 239 ? 27.686  20.676  -87.838  1.000 48.530  0  258 GLU   D O   1 
ATOM   9458  C CB  . GLU   D 1 239 ? 30.919  21.385  -87.759  1.000 49.704  0  258 GLU   D CB  1 
ATOM   9459  C CG  . GLU   D 1 239 ? 30.233  22.602  -88.368  1.000 51.220  0  258 GLU   D CG  1 
ATOM   9460  C CD  . GLU   D 1 239 ? 31.143  23.761  -88.726  1.000 52.725  0  258 GLU   D CD  1 
ATOM   9461  O OE1 . GLU   D 1 239 ? 32.333  23.750  -88.354  1.000 52.318  0  258 GLU   D OE1 1 
ATOM   9462  O OE2 . GLU   D 1 239 ? 30.619  24.709  -89.348  1.000 56.576  0  258 GLU   D OE2 1 
ATOM   9463  N N   . THR   D 1 240 ? 28.980  19.207  -88.954  1.000 45.310  0  259 THR   D N   1 
ATOM   9464  C CA  . THR   D 1 240 ? 27.963  18.847  -89.933  1.000 43.740  0  259 THR   D CA  1 
ATOM   9465  C C   . THR   D 1 240 ? 26.750  18.226  -89.246  1.000 43.255  0  259 THR   D C   1 
ATOM   9466  O O   . THR   D 1 240 ? 25.617  18.512  -89.611  1.000 44.266  0  259 THR   D O   1 
ATOM   9467  C CB  . THR   D 1 240 ? 28.595  17.894  -90.937  1.000 42.753  0  259 THR   D CB  1 
ATOM   9468  O OG1 . THR   D 1 240 ? 29.554  18.697  -91.607  1.000 44.700  0  259 THR   D OG1 1 
ATOM   9469  C CG2 . THR   D 1 240 ? 27.607  17.376  -91.949  1.000 43.206  0  259 THR   D CG2 1 
ATOM   9470  N N   . VAL   D 1 241 ? 26.993  17.376  -88.249  1.000 43.941  0  260 VAL   D N   1 
ATOM   9471  C CA  . VAL   D 1 241 ? 25.933  16.681  -87.532  1.000 44.501  0  260 VAL   D CA  1 
ATOM   9472  C C   . VAL   D 1 241 ? 25.093  17.686  -86.740  1.000 44.323  0  260 VAL   D C   1 
ATOM   9473  O O   . VAL   D 1 241 ? 23.865  17.629  -86.791  1.000 44.478  0  260 VAL   D O   1 
ATOM   9474  C CB  . VAL   D 1 241 ? 26.569  15.583  -86.651  1.000 45.055  0  260 VAL   D CB  1 
ATOM   9475  C CG1 . VAL   D 1 241 ? 25.660  15.117  -85.527  1.000 43.872  0  260 VAL   D CG1 1 
ATOM   9476  C CG2 . VAL   D 1 241 ? 27.012  14.407  -87.493  1.000 45.396  0  260 VAL   D CG2 1 
ATOM   9477  N N   . HIS   D 1 242 ? 25.756  18.617  -86.040  1.000 44.567  0  261 HIS   D N   1 
ATOM   9478  C CA  . HIS   D 1 242 ? 25.058  19.687  -85.344  1.000 46.797  0  261 HIS   D CA  1 
ATOM   9479  C C   . HIS   D 1 242 ? 24.167  20.477  -86.303  1.000 48.357  0  261 HIS   D C   1 
ATOM   9480  O O   . HIS   D 1 242 ? 23.000  20.734  -85.999  1.000 48.794  0  261 HIS   D O   1 
ATOM   9481  C CB  . HIS   D 1 242 ? 26.035  20.649  -84.655  1.000 47.340  0  261 HIS   D CB  1 
ATOM   9482  C CG  . HIS   D 1 242 ? 26.419  20.228  -83.282  1.000 49.357  0  261 HIS   D CG  1 
ATOM   9483  N ND1 . HIS   D 1 242 ? 25.802  20.740  -82.165  1.000 51.389  0  261 HIS   D ND1 1 
ATOM   9484  C CD2 . HIS   D 1 242 ? 27.320  19.333  -82.832  1.000 48.389  0  261 HIS   D CD2 1 
ATOM   9485  C CE1 . HIS   D 1 242 ? 26.334  20.182  -81.089  1.000 50.329  0  261 HIS   D CE1 1 
ATOM   9486  N NE2 . HIS   D 1 242 ? 27.240  19.311  -81.473  1.000 48.959  0  261 HIS   D NE2 1 
ATOM   9487  N N   . ARG   D 1 243 ? 24.734  20.875  -87.450  1.000 47.367  0  262 ARG   D N   1 
ATOM   9488  C CA  . ARG   D 1 243 ? 24.018  21.687  -88.418  1.000 48.596  0  262 ARG   D CA  1 
ATOM   9489  C C   . ARG   D 1 243 ? 22.856  20.908  -89.025  1.000 48.270  0  262 ARG   D C   1 
ATOM   9490  O O   . ARG   D 1 243 ? 21.842  21.502  -89.384  1.000 49.754  0  262 ARG   D O   1 
ATOM   9491  C CB  . ARG   D 1 243 ? 24.938  22.165  -89.544  1.000 49.084  0  262 ARG   D CB  1 
ATOM   9492  C CG  . ARG   D 1 243 ? 25.908  23.255  -89.104  1.000 49.672  0  262 ARG   D CG  1 
ATOM   9493  C CD  . ARG   D 1 243 ? 26.836  23.636  -90.245  1.000 50.104  0  262 ARG   D CD  1 
ATOM   9494  N NE  . ARG   D 1 243 ? 27.776  24.678  -89.825  1.000 50.138  0  262 ARG   D NE  1 
ATOM   9495  C CZ  . ARG   D 1 243 ? 27.436  25.909  -89.450  1.000 50.591  0  262 ARG   D CZ  1 
ATOM   9496  N NH1 . ARG   D 1 243 ? 26.192  26.342  -89.604  1.000 50.675  0  262 ARG   D NH1 1 
ATOM   9497  N NH2 . ARG   D 1 243 ? 28.356  26.720  -88.965  1.000 51.096  0  262 ARG   D NH2 1 
ATOM   9498  N N   . TYR   D 1 244 ? 23.016  19.585  -89.146  1.000 45.723  0  263 TYR   D N   1 
ATOM   9499  C CA  . TYR   D 1 244 ? 21.982  18.740  -89.721  1.000 44.745  0  263 TYR   D CA  1 
ATOM   9500  C C   . TYR   D 1 244 ? 20.766  18.707  -88.794  1.000 45.148  0  263 TYR   D C   1 
ATOM   9501  O O   . TYR   D 1 244 ? 19.640  18.980  -89.241  1.000 46.252  0  263 TYR   D O   1 
ATOM   9502  C CB  . TYR   D 1 244 ? 22.516  17.335  -90.016  1.000 42.636  0  263 TYR   D CB  1 
ATOM   9503  C CG  . TYR   D 1 244 ? 21.393  16.383  -90.405  1.000 42.218  0  263 TYR   D CG  1 
ATOM   9504  C CD1 . TYR   D 1 244 ? 20.838  16.396  -91.676  1.000 42.345  0  263 TYR   D CD1 1 
ATOM   9505  C CD2 . TYR   D 1 244 ? 20.845  15.512  -89.472  1.000 41.919  0  263 TYR   D CD2 1 
ATOM   9506  C CE1 . TYR   D 1 244 ? 19.810  15.543  -92.026  1.000 43.145  0  263 TYR   D CE1 1 
ATOM   9507  C CE2 . TYR   D 1 244 ? 19.781  14.687  -89.792  1.000 42.214  0  263 TYR   D CE2 1 
ATOM   9508  C CZ  . TYR   D 1 244 ? 19.274  14.690  -91.079  1.000 42.750  0  263 TYR   D CZ  1 
ATOM   9509  O OH  . TYR   D 1 244 ? 18.247  13.852  -91.414  1.000 43.629  0  263 TYR   D OH  1 
ATOM   9510  N N   . TYR   D 1 245 ? 20.997  18.385  -87.509  1.000 43.783  0  264 TYR   D N   1 
ATOM   9511  C CA  . TYR   D 1 245 ? 19.907  18.156  -86.572  1.000 44.003  0  264 TYR   D CA  1 
ATOM   9512  C C   . TYR   D 1 245 ? 19.261  19.477  -86.155  1.000 45.144  0  264 TYR   D C   1 
ATOM   9513  O O   . TYR   D 1 245 ? 18.191  19.456  -85.570  1.000 45.181  0  264 TYR   D O   1 
ATOM   9514  C CB  . TYR   D 1 245 ? 20.369  17.370  -85.337  1.000 42.519  0  264 TYR   D CB  1 
ATOM   9515  C CG  . TYR   D 1 245 ? 20.672  15.894  -85.560  1.000 40.967  0  264 TYR   D CG  1 
ATOM   9516  C CD1 . TYR   D 1 245 ? 19.677  14.990  -85.915  1.000 41.032  0  264 TYR   D CD1 1 
ATOM   9517  C CD2 . TYR   D 1 245 ? 21.951  15.396  -85.363  1.000 39.667  0  264 TYR   D CD2 1 
ATOM   9518  C CE1 . TYR   D 1 245 ? 19.960  13.649  -86.132  1.000 40.114  0  264 TYR   D CE1 1 
ATOM   9519  C CE2 . TYR   D 1 245 ? 22.244  14.053  -85.548  1.000 38.673  0  264 TYR   D CE2 1 
ATOM   9520  C CZ  . TYR   D 1 245 ? 21.250  13.177  -85.937  1.000 39.241  0  264 TYR   D CZ  1 
ATOM   9521  O OH  . TYR   D 1 245 ? 21.580  11.864  -86.113  1.000 38.684  0  264 TYR   D OH  1 
ATOM   9522  N N   . THR   D 1 246 ? 19.903  20.616  -86.451  1.000 46.288  0  265 THR   D N   1 
ATOM   9523  C CA  . THR   D 1 246 ? 19.344  21.927  -86.149  1.000 48.643  0  265 THR   D CA  1 
ATOM   9524  C C   . THR   D 1 246 ? 18.015  22.122  -86.879  1.000 49.721  0  265 THR   D C   1 
ATOM   9525  O O   . THR   D 1 246 ? 17.128  22.814  -86.382  1.000 51.467  0  265 THR   D O   1 
ATOM   9526  C CB  . THR   D 1 246 ? 20.346  23.018  -86.534  1.000 49.358  0  265 THR   D CB  1 
ATOM   9527  O OG1 . THR   D 1 246 ? 21.419  22.848  -85.616  1.000 49.956  0  265 THR   D OG1 1 
ATOM   9528  C CG2 . THR   D 1 246 ? 19.788  24.419  -86.386  1.000 50.597  0  265 THR   D CG2 1 
ATOM   9529  N N   . GLU   D 1 247 ? 17.886  21.501  -88.058  1.000 48.531  0  266 GLU   D N   1 
ATOM   9530  C CA  . GLU   D 1 247 ? 16.719  21.695  -88.904  1.000 50.003  0  266 GLU   D CA  1 
ATOM   9531  C C   . GLU   D 1 247 ? 15.486  20.995  -88.330  1.000 49.275  0  266 GLU   D C   1 
ATOM   9532  O O   . GLU   D 1 247 ? 14.388  21.207  -88.835  1.000 49.123  0  266 GLU   D O   1 
ATOM   9533  C CB  . GLU   D 1 247 ? 17.009  21.226  -90.332  1.000 50.750  0  266 GLU   D CB  1 
ATOM   9534  C CG  . GLU   D 1 247 ? 18.116  22.017  -91.032  1.000 51.289  0  266 GLU   D CG  1 
ATOM   9535  C CD  . GLU   D 1 247 ? 17.989  23.543  -90.970  1.000 52.529  0  266 GLU   D CD  1 
ATOM   9536  O OE1 . GLU   D 1 247 ? 16.892  24.054  -91.314  1.000 54.205  0  266 GLU   D OE1 1 
ATOM   9537  O OE2 . GLU   D 1 247 ? 18.967  24.223  -90.568  1.000 50.744  0  266 GLU   D OE2 1 
ATOM   9538  N N   . PHE   D 1 248 ? 15.657  20.175  -87.284  1.000 47.904  0  267 PHE   D N   1 
ATOM   9539  C CA  . PHE   D 1 248 ? 14.551  19.452  -86.670  1.000 48.504  0  267 PHE   D CA  1 
ATOM   9540  C C   . PHE   D 1 248 ? 14.181  20.100  -85.339  1.000 50.134  0  267 PHE   D C   1 
ATOM   9541  O O   . PHE   D 1 248 ? 14.952  20.003  -84.385  1.000 49.508  0  267 PHE   D O   1 
ATOM   9542  C CB  . PHE   D 1 248 ? 14.951  17.982  -86.506  1.000 46.842  0  267 PHE   D CB  1 
ATOM   9543  C CG  . PHE   D 1 248 ? 15.264  17.307  -87.831  1.000 46.213  0  267 PHE   D CG  1 
ATOM   9544  C CD1 . PHE   D 1 248 ? 16.529  17.404  -88.398  1.000 46.294  0  267 PHE   D CD1 1 
ATOM   9545  C CD2 . PHE   D 1 248 ? 14.288  16.599  -88.516  1.000 46.977  0  267 PHE   D CD2 1 
ATOM   9546  C CE1 . PHE   D 1 248 ? 16.785  16.842  -89.640  1.000 45.740  0  267 PHE   D CE1 1 
ATOM   9547  C CE2 . PHE   D 1 248 ? 14.561  16.018  -89.744  1.000 46.504  0  267 PHE   D CE2 1 
ATOM   9548  C CZ  . PHE   D 1 248 ? 15.807  16.133  -90.300  1.000 45.894  0  267 PHE   D CZ  1 
ATOM   9549  N N   . PRO   D 1 249 ? 12.985  20.733  -85.204  1.000 53.030  0  268 PRO   D N   1 
ATOM   9550  C CA  . PRO   D 1 249 ? 12.555  21.312  -83.923  1.000 53.802  0  268 PRO   D CA  1 
ATOM   9551  C C   . PRO   D 1 249 ? 12.428  20.273  -82.808  1.000 53.445  0  268 PRO   D C   1 
ATOM   9552  O O   . PRO   D 1 249 ? 12.514  20.602  -81.632  1.000 53.165  0  268 PRO   D O   1 
ATOM   9553  C CB  . PRO   D 1 249 ? 11.189  21.969  -84.233  1.000 54.896  0  268 PRO   D CB  1 
ATOM   9554  C CG  . PRO   D 1 249 ? 11.140  22.061  -85.742  1.000 55.170  0  268 PRO   D CG  1 
ATOM   9555  C CD  . PRO   D 1 249 ? 11.968  20.898  -86.256  1.000 53.607  0  268 PRO   D CD  1 
ATOM   9556  N N   . THR   D 1 250 ? 12.245  19.009  -83.208  1.000 52.638  0  269 THR   D N   1 
ATOM   9557  C CA  . THR   D 1 250 ? 11.920  17.917  -82.315  1.000 51.992  0  269 THR   D CA  1 
ATOM   9558  C C   . THR   D 1 250 ? 13.180  17.346  -81.649  1.000 50.164  0  269 THR   D C   1 
ATOM   9559  O O   . THR   D 1 250 ? 13.088  16.458  -80.801  1.000 48.304  0  269 THR   D O   1 
ATOM   9560  C CB  . THR   D 1 250 ? 11.135  16.907  -83.159  1.000 52.510  0  269 THR   D CB  1 
ATOM   9561  O OG1 . THR   D 1 250 ? 11.044  15.700  -82.421  1.000 55.047  0  269 THR   D OG1 1 
ATOM   9562  C CG2 . THR   D 1 250 ? 11.793  16.533  -84.473  1.000 51.540  0  269 THR   D CG2 1 
ATOM   9563  N N   . VAL   D 1 251 ? 14.363  17.864  -82.025  1.000 50.460  0  270 VAL   D N   1 
ATOM   9564  C CA  . VAL   D 1 251 ? 15.619  17.444  -81.427  1.000 49.313  0  270 VAL   D CA  1 
ATOM   9565  C C   . VAL   D 1 251 ? 15.967  18.403  -80.291  1.000 50.821  0  270 VAL   D C   1 
ATOM   9566  O O   . VAL   D 1 251 ? 16.000  19.615  -80.493  1.000 50.704  0  270 VAL   D O   1 
ATOM   9567  C CB  . VAL   D 1 251 ? 16.720  17.429  -82.503  1.000 48.226  0  270 VAL   D CB  1 
ATOM   9568  C CG1 . VAL   D 1 251 ? 18.114  17.336  -81.880  1.000 48.138  0  270 VAL   D CG1 1 
ATOM   9569  C CG2 . VAL   D 1 251 ? 16.493  16.315  -83.520  1.000 47.136  0  270 VAL   D CG2 1 
ATOM   9570  N N   . LEU   D 1 252 ? 16.265  17.862  -79.104  1.000 53.047  0  271 LEU   D N   1 
ATOM   9571  C CA  . LEU   D 1 252 ? 16.637  18.693  -77.966  1.000 55.252  0  271 LEU   D CA  1 
ATOM   9572  C C   . LEU   D 1 252 ? 18.088  19.158  -78.085  1.000 55.147  0  271 LEU   D C   1 
ATOM   9573  O O   . LEU   D 1 252 ? 18.346  20.351  -78.192  1.000 55.437  0  271 LEU   D O   1 
ATOM   9574  C CB  . LEU   D 1 252 ? 16.399  17.973  -76.644  1.000 57.226  0  271 LEU   D CB  1 
ATOM   9575  C CG  . LEU   D 1 252 ? 14.956  17.963  -76.118  1.000 59.808  0  271 LEU   D CG  1 
ATOM   9576  C CD1 . LEU   D 1 252 ? 14.912  17.238  -74.782  1.000 60.417  0  271 LEU   D CD1 1 
ATOM   9577  C CD2 . LEU   D 1 252 ? 14.337  19.350  -75.972  1.000 62.271  0  271 LEU   D CD2 1 
ATOM   9578  N N   . ASP   D 1 253 ? 19.028  18.213  -78.067  1.000 55.278  0  272 ASP   D N   1 
ATOM   9579  C CA  . ASP   D 1 253 ? 20.448  18.552  -78.060  1.000 55.060  0  272 ASP   D CA  1 
ATOM   9580  C C   . ASP   D 1 253 ? 21.279  17.379  -78.579  1.000 53.471  0  272 ASP   D C   1 
ATOM   9581  O O   . ASP   D 1 253 ? 20.758  16.310  -78.813  1.000 51.336  0  272 ASP   D O   1 
ATOM   9582  C CB  . ASP   D 1 253 ? 20.902  19.003  -76.674  1.000 55.994  0  272 ASP   D CB  1 
ATOM   9583  C CG  . ASP   D 1 253 ? 20.663  18.005  -75.550  1.000 55.530  0  272 ASP   D CG  1 
ATOM   9584  O OD1 . ASP   D 1 253 ? 21.046  16.814  -75.702  1.000 55.684  0  272 ASP   D OD1 1 
ATOM   9585  O OD2 . ASP   D 1 253 ? 20.107  18.426  -74.525  1.000 56.008  0  272 ASP   D OD2 1 
ATOM   9586  N N   . ILE   D 1 254 ? 22.586  17.605  -78.747  1.000 55.263  0  273 ILE   D N   1 
ATOM   9587  C CA  . ILE   D 1 254 ? 23.523  16.578  -79.175  1.000 55.216  0  273 ILE   D CA  1 
ATOM   9588  C C   . ILE   D 1 254 ? 24.628  16.427  -78.126  1.000 54.680  0  273 ILE   D C   1 
ATOM   9589  O O   . ILE   D 1 254 ? 25.203  17.403  -77.675  1.000 55.805  0  273 ILE   D O   1 
ATOM   9590  C CB  . ILE   D 1 254 ? 24.078  16.877  -80.581  1.000 52.693  0  273 ILE   D CB  1 
ATOM   9591  N N   . THR   D 1 255 ? 24.901  15.161  -77.789  1.000 53.986  0  274 THR   D N   1 
ATOM   9592  C CA  . THR   D 1 255 ? 25.820  14.739  -76.749  1.000 54.416  0  274 THR   D CA  1 
ATOM   9593  C C   . THR   D 1 255 ? 26.643  13.556  -77.263  1.000 53.769  0  274 THR   D C   1 
ATOM   9594  O O   . THR   D 1 255 ? 26.386  13.052  -78.358  1.000 55.593  0  274 THR   D O   1 
ATOM   9595  C CB  . THR   D 1 255 ? 24.989  14.365  -75.522  1.000 51.304  0  274 THR   D CB  1 
ATOM   9596  N N   . ALA   D 1 256 ? 27.601  13.100  -76.457  1.000 55.082  0  275 ALA   D N   1 
ATOM   9597  C CA  . ALA   D 1 256 ? 28.324  11.860  -76.726  1.000 52.587  0  275 ALA   D CA  1 
ATOM   9598  C C   . ALA   D 1 256 ? 28.009  10.840  -75.638  1.000 50.151  0  275 ALA   D C   1 
ATOM   9599  O O   . ALA   D 1 256 ? 27.926  11.208  -74.484  1.000 50.537  0  275 ALA   D O   1 
ATOM   9600  C CB  . ALA   D 1 256 ? 29.824  12.117  -76.821  1.000 52.851  0  275 ALA   D CB  1 
ATOM   9601  N N   . GLU   D 1 257 ? 27.868  9.570   -76.012  1.000 49.155  0  276 GLU   D N   1 
ATOM   9602  C CA  . GLU   D 1 257 ? 27.757  8.484   -75.049  1.000 51.778  0  276 GLU   D CA  1 
ATOM   9603  C C   . GLU   D 1 257 ? 29.003  8.447   -74.167  1.000 47.518  0  276 GLU   D C   1 
ATOM   9604  O O   . GLU   D 1 257 ? 28.893  8.306   -72.955  1.000 47.500  0  276 GLU   D O   1 
ATOM   9605  C CB  . GLU   D 1 257 ? 27.495  7.136   -75.728  1.000 56.580  0  276 GLU   D CB  1 
ATOM   9606  C CG  . GLU   D 1 257 ? 26.011  6.787   -75.816  1.000 64.801  0  276 GLU   D CG  1 
ATOM   9607  C CD  . GLU   D 1 257 ? 25.656  5.711   -76.846  1.000 71.995  0  276 GLU   D CD  1 
ATOM   9608  O OE1 . GLU   D 1 257 ? 24.446  5.411   -76.994  1.000 73.490  0  276 GLU   D OE1 1 
ATOM   9609  O OE2 . GLU   D 1 257 ? 26.572  5.178   -77.530  1.000 78.996  0  276 GLU   D OE2 1 
ATOM   9610  N N   . ASP   D 1 258 ? 30.177  8.631   -74.780  1.000 44.519  0  277 ASP   D N   1 
ATOM   9611  C CA  . ASP   D 1 258 ? 31.454  8.325   -74.162  1.000 42.592  0  277 ASP   D CA  1 
ATOM   9612  C C   . ASP   D 1 258 ? 32.374  9.535   -74.256  1.000 39.426  0  277 ASP   D C   1 
ATOM   9613  O O   . ASP   D 1 258 ? 33.269  9.573   -75.092  1.000 37.990  0  277 ASP   D O   1 
ATOM   9614  C CB  . ASP   D 1 258 ? 32.027  7.062   -74.791  1.000 43.666  0  277 ASP   D CB  1 
ATOM   9615  C CG  . ASP   D 1 258 ? 31.246  5.795   -74.470  1.000 46.359  0  277 ASP   D CG  1 
ATOM   9616  O OD1 . ASP   D 1 258 ? 30.414  5.843   -73.542  1.000 51.994  0  277 ASP   D OD1 1 
ATOM   9617  O OD2 . ASP   D 1 258 ? 31.448  4.777   -75.153  1.000 45.669  0  277 ASP   D OD2 1 
ATOM   9618  N N   . PRO   D 1 259 ? 32.204  10.539  -73.367  1.000 38.941  0  278 PRO   D N   1 
ATOM   9619  C CA  . PRO   D 1 259 ? 32.991  11.766  -73.419  1.000 38.769  0  278 PRO   D CA  1 
ATOM   9620  C C   . PRO   D 1 259 ? 34.446  11.598  -72.986  1.000 38.854  0  278 PRO   D C   1 
ATOM   9621  O O   . PRO   D 1 259 ? 34.832  11.986  -71.881  1.000 38.759  0  278 PRO   D O   1 
ATOM   9622  C CB  . PRO   D 1 259 ? 32.201  12.737  -72.518  1.000 39.338  0  278 PRO   D CB  1 
ATOM   9623  C CG  . PRO   D 1 259 ? 31.461  11.860  -71.553  1.000 39.780  0  278 PRO   D CG  1 
ATOM   9624  C CD  . PRO   D 1 259 ? 31.225  10.553  -72.268  1.000 39.288  0  278 PRO   D CD  1 
ATOM   9625  N N   . SER   D 1 260 ? 35.249  11.059  -73.914  1.000 38.791  0  279 SER   D N   1 
ATOM   9626  C CA  . SER   D 1 260 ? 36.685  10.919  -73.732  1.000 39.966  0  279 SER   D CA  1 
ATOM   9627  C C   . SER   D 1 260 ? 37.359  12.285  -73.670  1.000 41.250  0  279 SER   D C   1 
ATOM   9628  O O   . SER   D 1 260 ? 36.728  13.299  -73.951  1.000 41.750  0  279 SER   D O   1 
ATOM   9629  C CB  . SER   D 1 260 ? 37.284  10.089  -74.830  1.000 38.234  0  279 SER   D CB  1 
ATOM   9630  O OG  . SER   D 1 260 ? 37.062  10.684  -76.089  1.000 36.363  0  279 SER   D OG  1 
ATOM   9631  N N   . LYS   D 1 261 ? 38.649  12.286  -73.295  1.000 41.853  0  280 LYS   D N   1 
ATOM   9632  C CA  . LYS   D 1 261 ? 39.467  13.488  -73.347  1.000 41.795  0  280 LYS   D CA  1 
ATOM   9633  C C   . LYS   D 1 261 ? 39.450  14.033  -74.776  1.000 39.023  0  280 LYS   D C   1 
ATOM   9634  O O   . LYS   D 1 261 ? 39.290  15.233  -74.971  1.000 38.853  0  280 LYS   D O   1 
ATOM   9635  C CB  . LYS   D 1 261 ? 40.906  13.241  -72.880  1.000 42.735  0  280 LYS   D CB  1 
ATOM   9636  N N   . SER   D 1 262 ? 39.573  13.146  -75.764  1.000 36.504  0  281 SER   D N   1 
ATOM   9637  C CA  . SER   D 1 262 ? 39.710  13.589  -77.139  1.000 36.011  0  281 SER   D CA  1 
ATOM   9638  C C   . SER   D 1 262 ? 38.377  14.126  -77.682  1.000 36.069  0  281 SER   D C   1 
ATOM   9639  O O   . SER   D 1 262 ? 38.373  15.129  -78.400  1.000 36.218  0  281 SER   D O   1 
ATOM   9640  C CB  . SER   D 1 262 ? 40.322  12.524  -78.013  1.000 34.394  0  281 SER   D CB  1 
ATOM   9641  O OG  . SER   D 1 262 ? 39.541  11.343  -78.030  1.000 33.323  0  281 SER   D OG  1 
ATOM   9642  N N   . TYR   D 1 263 ? 37.258  13.504  -77.285  1.000 35.456  0  282 TYR   D N   1 
ATOM   9643  C CA  . TYR   D 1 263 ? 35.932  14.012  -77.608  1.000 35.882  0  282 TYR   D CA  1 
ATOM   9644  C C   . TYR   D 1 263 ? 35.757  15.421  -77.050  1.000 36.597  0  282 TYR   D C   1 
ATOM   9645  O O   . TYR   D 1 263 ? 35.261  16.301  -77.748  1.000 36.444  0  282 TYR   D O   1 
ATOM   9646  C CB  . TYR   D 1 263 ? 34.767  13.172  -77.065  1.000 36.582  0  282 TYR   D CB  1 
ATOM   9647  C CG  . TYR   D 1 263 ? 33.443  13.931  -77.032  1.000 38.406  0  282 TYR   D CG  1 
ATOM   9648  C CD1 . TYR   D 1 263 ? 32.712  14.145  -78.190  1.000 39.069  0  282 TYR   D CD1 1 
ATOM   9649  C CD2 . TYR   D 1 263 ? 32.944  14.473  -75.853  1.000 40.456  0  282 TYR   D CD2 1 
ATOM   9650  C CE1 . TYR   D 1 263 ? 31.525  14.862  -78.179  1.000 40.147  0  282 TYR   D CE1 1 
ATOM   9651  C CE2 . TYR   D 1 263 ? 31.755  15.178  -75.818  1.000 41.795  0  282 TYR   D CE2 1 
ATOM   9652  C CZ  . TYR   D 1 263 ? 31.036  15.371  -76.986  1.000 41.929  0  282 TYR   D CZ  1 
ATOM   9653  O OH  . TYR   D 1 263 ? 29.860  16.071  -76.960  1.000 44.627  0  282 TYR   D OH  1 
ATOM   9654  N N   . VAL   D 1 264 ? 36.111  15.616  -75.774  1.000 36.971  0  283 VAL   D N   1 
ATOM   9655  C CA  . VAL   D 1 264 ? 35.900  16.895  -75.123  1.000 38.145  0  283 VAL   D CA  1 
ATOM   9656  C C   . VAL   D 1 264 ? 36.703  17.977  -75.836  1.000 38.217  0  283 VAL   D C   1 
ATOM   9657  O O   . VAL   D 1 264 ? 36.205  19.084  -76.024  1.000 38.504  0  283 VAL   D O   1 
ATOM   9658  C CB  . VAL   D 1 264 ? 36.221  16.794  -73.619  1.000 39.409  0  283 VAL   D CB  1 
ATOM   9659  C CG1 . VAL   D 1 264 ? 36.430  18.145  -72.954  1.000 40.840  0  283 VAL   D CG1 1 
ATOM   9660  C CG2 . VAL   D 1 264 ? 35.105  16.058  -72.888  1.000 40.186  0  283 VAL   D CG2 1 
ATOM   9661  N N   . LYS   D 1 265 ? 37.933  17.646  -76.232  1.000 38.225  0  284 LYS   D N   1 
ATOM   9662  C CA  . LYS   D 1 265 ? 38.780  18.572  -76.962  1.000 39.736  0  284 LYS   D CA  1 
ATOM   9663  C C   . LYS   D 1 265 ? 38.129  18.929  -78.297  1.000 40.083  0  284 LYS   D C   1 
ATOM   9664  O O   . LYS   D 1 265 ? 38.073  20.098  -78.677  1.000 40.806  0  284 LYS   D O   1 
ATOM   9665  C CB  . LYS   D 1 265 ? 40.156  17.958  -77.241  1.000 39.481  0  284 LYS   D CB  1 
ATOM   9666  C CG  . LYS   D 1 265 ? 41.170  18.922  -77.829  1.000 40.111  0  284 LYS   D CG  1 
ATOM   9667  C CD  . LYS   D 1 265 ? 42.501  18.226  -78.096  1.000 40.298  0  284 LYS   D CD  1 
ATOM   9668  C CE  . LYS   D 1 265 ? 43.639  19.153  -78.340  1.000 41.476  0  284 LYS   D CE  1 
ATOM   9669  N NZ  . LYS   D 1 265 ? 43.781  19.417  -79.773  1.000 41.709  0  284 LYS   D NZ  1 
ATOM   9670  N N   . LEU   D 1 266 ? 37.656  17.898  -79.004  1.000 39.510  0  285 LEU   D N   1 
ATOM   9671  C CA  . LEU   D 1 266 ? 37.013  18.093  -80.288  1.000 39.180  0  285 LEU   D CA  1 
ATOM   9672  C C   . LEU   D 1 266 ? 35.737  18.912  -80.113  1.000 40.000  0  285 LEU   D C   1 
ATOM   9673  O O   . LEU   D 1 266 ? 35.490  19.829  -80.875  1.000 40.579  0  285 LEU   D O   1 
ATOM   9674  C CB  . LEU   D 1 266 ? 36.723  16.734  -80.920  1.000 38.011  0  285 LEU   D CB  1 
ATOM   9675  C CG  . LEU   D 1 266 ? 35.902  16.766  -82.209  1.000 38.106  0  285 LEU   D CG  1 
ATOM   9676  C CD1 . LEU   D 1 266 ? 36.611  17.591  -83.240  1.000 39.083  0  285 LEU   D CD1 1 
ATOM   9677  C CD2 . LEU   D 1 266 ? 35.688  15.379  -82.727  1.000 37.490  0  285 LEU   D CD2 1 
ATOM   9678  N N   . ARG   D 1 267 ? 34.935  18.566  -79.107  1.000 40.431  0  286 ARG   D N   1 
ATOM   9679  C CA  . ARG   D 1 267 ? 33.683  19.247  -78.838  1.000 41.886  0  286 ARG   D CA  1 
ATOM   9680  C C   . ARG   D 1 267 ? 33.932  20.722  -78.559  1.000 43.687  0  286 ARG   D C   1 
ATOM   9681  O O   . ARG   D 1 267 ? 33.254  21.580  -79.126  1.000 45.207  0  286 ARG   D O   1 
ATOM   9682  C CB  . ARG   D 1 267 ? 33.000  18.615  -77.626  1.000 42.317  0  286 ARG   D CB  1 
ATOM   9683  C CG  . ARG   D 1 267 ? 31.726  19.301  -77.145  1.000 43.232  0  286 ARG   D CG  1 
ATOM   9684  C CD  . ARG   D 1 267 ? 31.405  18.911  -75.717  1.000 44.349  0  286 ARG   D CD  1 
ATOM   9685  N NE  . ARG   D 1 267 ? 32.330  19.526  -74.758  1.000 45.800  0  286 ARG   D NE  1 
ATOM   9686  C CZ  . ARG   D 1 267 ? 32.417  19.239  -73.459  1.000 46.401  0  286 ARG   D CZ  1 
ATOM   9687  N NH1 . ARG   D 1 267 ? 33.119  20.035  -72.656  1.000 47.573  0  286 ARG   D NH1 1 
ATOM   9688  N NH2 . ARG   D 1 267 ? 31.770  18.201  -72.954  1.000 45.534  0  286 ARG   D NH2 1 
ATOM   9689  N N   . ASP   D 1 268 ? 34.891  21.007  -77.669  1.000 44.224  0  287 ASP   D N   1 
ATOM   9690  C CA  . ASP   D 1 268 ? 35.154  22.374  -77.261  1.000 45.893  0  287 ASP   D CA  1 
ATOM   9691  C C   . ASP   D 1 268 ? 35.592  23.190  -78.481  1.000 46.508  0  287 ASP   D C   1 
ATOM   9692  O O   . ASP   D 1 268 ? 35.295  24.377  -78.576  1.000 48.847  0  287 ASP   D O   1 
ATOM   9693  C CB  . ASP   D 1 268 ? 36.135  22.425  -76.098  1.000 46.787  0  287 ASP   D CB  1 
ATOM   9694  C CG  . ASP   D 1 268 ? 35.588  21.985  -74.740  1.000 47.272  0  287 ASP   D CG  1 
ATOM   9695  O OD1 . ASP   D 1 268 ? 34.376  21.690  -74.669  1.000 46.541  0  287 ASP   D OD1 1 
ATOM   9696  O OD2 . ASP   D 1 268 ? 36.376  21.944  -73.752  1.000 47.935  0  287 ASP   D OD2 1 
ATOM   9697  N N   . PHE   D 1 269 ? 36.298  22.547  -79.418  1.000 45.125  0  288 PHE   D N   1 
ATOM   9698  C CA  . PHE   D 1 269 ? 36.757  23.218  -80.622  1.000 44.888  0  288 PHE   D CA  1 
ATOM   9699  C C   . PHE   D 1 269 ? 35.556  23.641  -81.469  1.000 43.490  0  288 PHE   D C   1 
ATOM   9700  O O   . PHE   D 1 269 ? 35.462  24.786  -81.903  1.000 43.230  0  288 PHE   D O   1 
ATOM   9701  C CB  . PHE   D 1 269 ? 37.702  22.336  -81.442  1.000 44.510  0  288 PHE   D CB  1 
ATOM   9702  C CG  . PHE   D 1 269 ? 38.125  22.985  -82.750  1.000 45.552  0  288 PHE   D CG  1 
ATOM   9703  C CD1 . PHE   D 1 269 ? 39.190  23.875  -82.779  1.000 46.695  0  288 PHE   D CD1 1 
ATOM   9704  C CD2 . PHE   D 1 269 ? 37.419  22.746  -83.929  1.000 45.424  0  288 PHE   D CD2 1 
ATOM   9705  C CE1 . PHE   D 1 269 ? 39.566  24.482  -83.966  1.000 47.676  0  288 PHE   D CE1 1 
ATOM   9706  C CE2 . PHE   D 1 269 ? 37.795  23.367  -85.111  1.000 45.916  0  288 PHE   D CE2 1 
ATOM   9707  C CZ  . PHE   D 1 269 ? 38.867  24.228  -85.128  1.000 47.218  0  288 PHE   D CZ  1 
ATOM   9708  N N   . VAL   D 1 270 ? 34.647  22.692  -81.693  1.000 41.654  0  289 VAL   D N   1 
ATOM   9709  C CA  . VAL   D 1 270 ? 33.544  22.871  -82.624  1.000 41.559  0  289 VAL   D CA  1 
ATOM   9710  C C   . VAL   D 1 270 ? 32.515  23.844  -82.054  1.000 42.207  0  289 VAL   D C   1 
ATOM   9711  O O   . VAL   D 1 270 ? 32.011  24.697  -82.776  1.000 42.390  0  289 VAL   D O   1 
ATOM   9712  C CB  . VAL   D 1 270 ? 32.918  21.504  -82.948  1.000 39.647  0  289 VAL   D CB  1 
ATOM   9713  C CG1 . VAL   D 1 270 ? 31.613  21.637  -83.712  1.000 39.972  0  289 VAL   D CG1 1 
ATOM   9714  C CG2 . VAL   D 1 270 ? 33.889  20.622  -83.698  1.000 38.532  0  289 VAL   D CG2 1 
ATOM   9715  N N   . LEU   D 1 271 ? 32.202  23.711  -80.763  1.000 42.739  0  290 LEU   D N   1 
ATOM   9716  C CA  . LEU   D 1 271 ? 31.165  24.534  -80.166  1.000 43.994  0  290 LEU   D CA  1 
ATOM   9717  C C   . LEU   D 1 271 ? 31.632  25.982  -80.073  1.000 45.319  0  290 LEU   D C   1 
ATOM   9718  O O   . LEU   D 1 271 ? 30.812  26.890  -80.155  1.000 46.062  0  290 LEU   D O   1 
ATOM   9719  C CB  . LEU   D 1 271 ? 30.741  23.987  -78.803  1.000 44.345  0  290 LEU   D CB  1 
ATOM   9720  C CG  . LEU   D 1 271 ? 30.219  22.544  -78.782  1.000 43.700  0  290 LEU   D CG  1 
ATOM   9721  C CD1 . LEU   D 1 271 ? 29.469  22.325  -77.490  1.000 44.993  0  290 LEU   D CD1 1 
ATOM   9722  C CD2 . LEU   D 1 271 ? 29.305  22.192  -79.934  1.000 43.170  0  290 LEU   D CD2 1 
ATOM   9723  N N   . VAL   D 1 272 ? 32.942  26.192  -79.891  1.000 45.723  0  291 VAL   D N   1 
ATOM   9724  C CA  . VAL   D 1 272 ? 33.515  27.530  -79.905  1.000 47.549  0  291 VAL   D CA  1 
ATOM   9725  C C   . VAL   D 1 272 ? 33.414  28.108  -81.315  1.000 48.067  0  291 VAL   D C   1 
ATOM   9726  O O   . VAL   D 1 272 ? 33.084  29.277  -81.484  1.000 48.862  0  291 VAL   D O   1 
ATOM   9727  C CB  . VAL   D 1 272 ? 34.968  27.496  -79.386  1.000 48.067  0  291 VAL   D CB  1 
ATOM   9728  C CG1 . VAL   D 1 272 ? 35.797  28.697  -79.839  1.000 49.587  0  291 VAL   D CG1 1 
ATOM   9729  C CG2 . VAL   D 1 272 ? 35.002  27.349  -77.865  1.000 48.753  0  291 VAL   D CG2 1 
ATOM   9730  N N   . LYS   D 1 273 ? 33.698  27.280  -82.325  1.000 48.112  0  292 LYS   D N   1 
ATOM   9731  C CA  . LYS   D 1 273 ? 33.614  27.693  -83.718  1.000 49.538  0  292 LYS   D CA  1 
ATOM   9732  C C   . LYS   D 1 273 ? 32.186  28.157  -84.013  1.000 50.043  0  292 LYS   D C   1 
ATOM   9733  O O   . LYS   D 1 273 ? 31.993  29.196  -84.641  1.000 51.590  0  292 LYS   D O   1 
ATOM   9734  C CB  . LYS   D 1 273 ? 34.087  26.553  -84.630  1.000 48.414  0  292 LYS   D CB  1 
ATOM   9735  C CG  . LYS   D 1 273 ? 34.131  26.903  -86.126  1.000 49.733  0  292 LYS   D CG  1 
ATOM   9736  C CD  . LYS   D 1 273 ? 35.005  26.073  -87.049  1.000 48.696  0  292 LYS   D CD  1 
ATOM   9737  N N   . LEU   D 1 274 ? 31.199  27.399  -83.522  1.000 49.479  0  293 LEU   D N   1 
ATOM   9738  C CA  . LEU   D 1 274 ? 29.802  27.641  -83.842  1.000 50.003  0  293 LEU   D CA  1 
ATOM   9739  C C   . LEU   D 1 274 ? 29.232  28.825  -83.063  1.000 51.467  0  293 LEU   D C   1 
ATOM   9740  O O   . LEU   D 1 274 ? 28.265  29.435  -83.506  1.000 52.579  0  293 LEU   D O   1 
ATOM   9741  C CB  . LEU   D 1 274 ? 28.989  26.376  -83.575  1.000 48.955  0  293 LEU   D CB  1 
ATOM   9742  C CG  . LEU   D 1 274 ? 29.272  25.191  -84.498  1.000 48.282  0  293 LEU   D CG  1 
ATOM   9743  C CD1 . LEU   D 1 274 ? 28.533  23.944  -84.068  1.000 47.350  0  293 LEU   D CD1 1 
ATOM   9744  C CD2 . LEU   D 1 274 ? 28.877  25.540  -85.905  1.000 49.542  0  293 LEU   D CD2 1 
ATOM   9745  N N   . CYS   D 1 275 ? 29.811  29.141  -81.904  1.000 52.093  0  294 CYS   D N   1 
ATOM   9746  C CA  . CYS   D 1 275 ? 29.145  30.021  -80.960  1.000 54.068  0  294 CYS   D CA  1 
ATOM   9747  C C   . CYS   D 1 275 ? 29.796  31.398  -80.891  1.000 57.248  0  294 CYS   D C   1 
ATOM   9748  O O   . CYS   D 1 275 ? 29.174  32.320  -80.385  1.000 58.807  0  294 CYS   D O   1 
ATOM   9749  C CB  . CYS   D 1 275 ? 29.097  29.411  -79.560  1.000 53.779  0  294 CYS   D CB  1 
ATOM   9750  S SG  . CYS   D 1 275 ? 27.926  28.041  -79.367  1.000 50.696  0  294 CYS   D SG  1 
ATOM   9751  N N   . GLN   D 1 276 ? 31.031  31.554  -81.369  1.000 60.609  0  295 GLN   D N   1 
ATOM   9752  C CA  . GLN   D 1 276 ? 31.773  32.783  -81.106  1.000 65.965  0  295 GLN   D CA  1 
ATOM   9753  C C   . GLN   D 1 276 ? 31.117  33.969  -81.808  1.000 66.331  0  295 GLN   D C   1 
ATOM   9754  O O   . GLN   D 1 276 ? 31.166  35.081  -81.299  1.000 66.569  0  295 GLN   D O   1 
ATOM   9755  C CB  . GLN   D 1 276 ? 33.256  32.690  -81.473  1.000 69.991  0  295 GLN   D CB  1 
ATOM   9756  C CG  . GLN   D 1 276 ? 33.525  32.408  -82.947  1.000 72.630  0  295 GLN   D CG  1 
ATOM   9757  C CD  . GLN   D 1 276 ? 34.954  31.994  -83.218  1.000 74.142  0  295 GLN   D CD  1 
ATOM   9758  O OE1 . GLN   D 1 276 ? 35.848  32.187  -82.389  1.000 74.294  0  295 GLN   D OE1 1 
ATOM   9759  N NE2 . GLN   D 1 276 ? 35.172  31.403  -84.385  1.000 75.538  0  295 GLN   D NE2 1 
ATOM   9760  N N   . ASP   D 1 277 ? 30.488  33.722  -82.966  1.000 67.637  0  296 ASP   D N   1 
ATOM   9761  C CA  . ASP   D 1 277 ? 29.910  34.789  -83.768  1.000 68.536  0  296 ASP   D CA  1 
ATOM   9762  C C   . ASP   D 1 277 ? 28.425  34.965  -83.456  1.000 67.830  0  296 ASP   D C   1 
ATOM   9763  O O   . ASP   D 1 277 ? 27.742  35.691  -84.174  1.000 70.540  0  296 ASP   D O   1 
ATOM   9764  C CB  . ASP   D 1 277 ? 30.160  34.554  -85.251  1.000 69.419  0  296 ASP   D CB  1 
ATOM   9765  C CG  . ASP   D 1 277 ? 31.628  34.484  -85.659  1.000 71.245  0  296 ASP   D CG  1 
ATOM   9766  O OD1 . ASP   D 1 277 ? 32.431  35.309  -85.171  1.000 71.101  0  296 ASP   D OD1 1 
ATOM   9767  O OD2 . ASP   D 1 277 ? 31.968  33.605  -86.477  1.000 73.895  0  296 ASP   D OD2 1 
ATOM   9768  N N   . LEU   D 1 278 ? 27.918  34.330  -82.391  1.000 65.432  0  297 LEU   D N   1 
ATOM   9769  C CA  . LEU   D 1 278 ? 26.526  34.498  -81.997  1.000 66.560  0  297 LEU   D CA  1 
ATOM   9770  C C   . LEU   D 1 278 ? 26.373  35.779  -81.176  1.000 68.363  0  297 LEU   D C   1 
ATOM   9771  O O   . LEU   D 1 278 ? 27.264  36.140  -80.406  1.000 69.927  0  297 LEU   D O   1 
ATOM   9772  C CB  . LEU   D 1 278 ? 26.009  33.293  -81.216  1.000 66.448  0  297 LEU   D CB  1 
ATOM   9773  C CG  . LEU   D 1 278 ? 25.775  32.008  -82.017  1.000 66.115  0  297 LEU   D CG  1 
ATOM   9774  C CD1 . LEU   D 1 278 ? 25.355  30.881  -81.082  1.000 65.650  0  297 LEU   D CD1 1 
ATOM   9775  C CD2 . LEU   D 1 278 ? 24.745  32.197  -83.123  1.000 66.102  0  297 LEU   D CD2 1 
ATOM   9776  N N   . PRO   D 1 279 ? 25.238  36.504  -81.314  1.000 68.524  0  298 PRO   D N   1 
ATOM   9777  C CA  . PRO   D 1 279 ? 25.002  37.729  -80.546  1.000 70.549  0  298 PRO   D CA  1 
ATOM   9778  C C   . PRO   D 1 279 ? 25.136  37.553  -79.035  1.000 70.308  0  298 PRO   D C   1 
ATOM   9779  O O   . PRO   D 1 279 ? 25.736  38.394  -78.363  1.000 72.111  0  298 PRO   D O   1 
ATOM   9780  C CB  . PRO   D 1 279 ? 23.567  38.142  -80.939  1.000 71.469  0  298 PRO   D CB  1 
ATOM   9781  C CG  . PRO   D 1 279 ? 23.326  37.478  -82.273  1.000 70.079  0  298 PRO   D CG  1 
ATOM   9782  C CD  . PRO   D 1 279 ? 24.137  36.195  -82.242  1.000 67.784  0  298 PRO   D CD  1 
ATOM   9783  N N   . CYS   D 1 280 ? 24.583  36.449  -78.517  1.000 68.756  0  299 CYS   D N   1 
ATOM   9784  C CA  . CYS   D 1 280 ? 24.501  36.217  -77.084  1.000 68.984  0  299 CYS   D CA  1 
ATOM   9785  C C   . CYS   D 1 280 ? 25.880  35.984  -76.461  1.000 67.049  0  299 CYS   D C   1 
ATOM   9786  O O   . CYS   D 1 280 ? 26.003  36.041  -75.240  1.000 67.630  0  299 CYS   D O   1 
ATOM   9787  C CB  . CYS   D 1 280 ? 23.605  35.020  -76.781  1.000 68.830  0  299 CYS   D CB  1 
ATOM   9788  S SG  . CYS   D 1 280 ? 24.245  33.465  -77.459  1.000 69.577  0  299 CYS   D SG  1 
ATOM   9789  N N   . PHE   D 1 281 ? 26.897  35.714  -77.299  1.000 64.950  0  300 PHE   D N   1 
ATOM   9790  C CA  . PHE   D 1 281 ? 28.260  35.458  -76.847  1.000 63.885  0  300 PHE   D CA  1 
ATOM   9791  C C   . PHE   D 1 281 ? 29.216  36.565  -77.294  1.000 63.896  0  300 PHE   D C   1 
ATOM   9792  O O   . PHE   D 1 281 ? 30.397  36.302  -77.501  1.000 63.259  0  300 PHE   D O   1 
ATOM   9793  C CB  . PHE   D 1 281 ? 28.727  34.114  -77.415  1.000 62.147  0  300 PHE   D CB  1 
ATOM   9794  C CG  . PHE   D 1 281 ? 28.093  32.871  -76.809  1.000 61.124  0  300 PHE   D CG  1 
ATOM   9795  C CD1 . PHE   D 1 281 ? 28.168  32.624  -75.447  1.000 61.422  0  300 PHE   D CD1 1 
ATOM   9796  C CD2 . PHE   D 1 281 ? 27.409  31.959  -77.602  1.000 59.580  0  300 PHE   D CD2 1 
ATOM   9797  C CE1 . PHE   D 1 281 ? 27.598  31.484  -74.901  1.000 59.945  0  300 PHE   D CE1 1 
ATOM   9798  C CE2 . PHE   D 1 281 ? 26.832  30.827  -77.050  1.000 58.986  0  300 PHE   D CE2 1 
ATOM   9799  C CZ  . PHE   D 1 281 ? 26.937  30.586  -75.702  1.000 58.735  0  300 PHE   D CZ  1 
ATOM   9800  N N   . SER   D 1 282 ? 28.717  37.802  -77.420  1.000 64.821  0  301 SER   D N   1 
ATOM   9801  C CA  . SER   D 1 282 ? 29.549  38.936  -77.801  1.000 65.557  0  301 SER   D CA  1 
ATOM   9802  C C   . SER   D 1 282 ? 30.389  39.400  -76.609  1.000 66.247  0  301 SER   D C   1 
ATOM   9803  O O   . SER   D 1 282 ? 30.053  39.117  -75.462  1.000 66.302  0  301 SER   D O   1 
ATOM   9804  C CB  . SER   D 1 282 ? 28.704  40.057  -78.344  1.000 66.878  0  301 SER   D CB  1 
ATOM   9805  O OG  . SER   D 1 282 ? 27.788  40.525  -77.363  1.000 68.357  0  301 SER   D OG  1 
ATOM   9806  N N   . ARG   D 1 283 ? 31.477  40.132  -76.892  1.000 66.795  0  302 ARG   D N   1 
ATOM   9807  C CA  . ARG   D 1 283 ? 32.359  40.658  -75.861  1.000 68.127  0  302 ARG   D CA  1 
ATOM   9808  C C   . ARG   D 1 283 ? 31.525  41.267  -74.734  1.000 70.051  0  302 ARG   D C   1 
ATOM   9809  O O   . ARG   D 1 283 ? 31.753  40.955  -73.569  1.000 70.197  0  302 ARG   D O   1 
ATOM   9810  C CB  . ARG   D 1 283 ? 33.355  41.679  -76.430  1.000 69.430  0  302 ARG   D CB  1 
ATOM   9811  N N   . GLU   D 1 284 ? 30.542  42.113  -75.087  1.000 71.523  0  303 GLU   D N   1 
ATOM   9812  C CA  . GLU   D 1 284 ? 29.795  42.887  -74.102  1.000 73.090  0  303 GLU   D CA  1 
ATOM   9813  C C   . GLU   D 1 284 ? 28.862  41.977  -73.298  1.000 72.119  0  303 GLU   D C   1 
ATOM   9814  O O   . GLU   D 1 284 ? 28.683  42.192  -72.101  1.000 73.817  0  303 GLU   D O   1 
ATOM   9815  C CB  . GLU   D 1 284 ? 29.053  44.052  -74.760  1.000 74.243  0  303 GLU   D CB  1 
ATOM   9816  N N   . LYS   D 1 285 ? 28.273  40.962  -73.944  1.000 69.715  0  304 LYS   D N   1 
ATOM   9817  C CA  . LYS   D 1 285 ? 27.316  40.080  -73.284  1.000 68.942  0  304 LYS   D CA  1 
ATOM   9818  C C   . LYS   D 1 285 ? 28.043  39.058  -72.400  1.000 68.268  0  304 LYS   D C   1 
ATOM   9819  O O   . LYS   D 1 285 ? 27.485  38.600  -71.404  1.000 67.823  0  304 LYS   D O   1 
ATOM   9820  C CB  . LYS   D 1 285 ? 26.385  39.425  -74.315  1.000 66.857  0  304 LYS   D CB  1 
ATOM   9821  N N   . LEU   D 1 286 ? 29.285  38.703  -72.763  1.000 67.874  0  305 LEU   D N   1 
ATOM   9822  C CA  . LEU   D 1 286 ? 30.095  37.762  -71.997  1.000 67.298  0  305 LEU   D CA  1 
ATOM   9823  C C   . LEU   D 1 286 ? 30.495  38.365  -70.651  1.000 69.744  0  305 LEU   D C   1 
ATOM   9824  O O   . LEU   D 1 286 ? 30.553  37.652  -69.653  1.000 69.307  0  305 LEU   D O   1 
ATOM   9825  C CB  . LEU   D 1 286 ? 31.342  37.360  -72.782  1.000 66.245  0  305 LEU   D CB  1 
ATOM   9826  C CG  . LEU   D 1 286 ? 31.131  36.429  -73.979  1.000 64.284  0  305 LEU   D CG  1 
ATOM   9827  C CD1 . LEU   D 1 286 ? 32.404  36.348  -74.810  1.000 63.635  0  305 LEU   D CD1 1 
ATOM   9828  C CD2 . LEU   D 1 286 ? 30.699  35.050  -73.533  1.000 62.497  0  305 LEU   D CD2 1 
ATOM   9829  N N   . MET   D 1 287 ? 30.796  39.670  -70.642  1.000 72.427  0  306 MET   D N   1 
ATOM   9830  C CA  . MET   D 1 287 ? 31.326  40.349  -69.468  1.000 75.257  0  306 MET   D CA  1 
ATOM   9831  C C   . MET   D 1 287 ? 30.246  40.562  -68.411  1.000 76.411  0  306 MET   D C   1 
ATOM   9832  O O   . MET   D 1 287 ? 30.566  40.819  -67.256  1.000 77.542  0  306 MET   D O   1 
ATOM   9833  C CB  . MET   D 1 287 ? 31.926  41.715  -69.825  1.000 78.250  0  306 MET   D CB  1 
ATOM   9834  C CG  . MET   D 1 287 ? 33.098  41.646  -70.782  1.000 77.899  0  306 MET   D CG  1 
ATOM   9835  S SD  . MET   D 1 287 ? 34.495  40.709  -70.129  1.000 77.985  0  306 MET   D SD  1 
ATOM   9836  C CE  . MET   D 1 287 ? 35.198  41.861  -68.937  1.000 80.546  0  306 MET   D CE  1 
ATOM   9837  N N   . GLN   D 1 288 ? 28.970  40.476  -68.801  1.000 76.517  0  307 GLN   D N   1 
ATOM   9838  C CA  . GLN   D 1 288 ? 27.872  40.658  -67.860  1.000 78.840  0  307 GLN   D CA  1 
ATOM   9839  C C   . GLN   D 1 288 ? 27.639  39.366  -67.067  1.000 78.391  0  307 GLN   D C   1 
ATOM   9840  O O   . GLN   D 1 288 ? 26.883  39.373  -66.100  1.000 80.472  0  307 GLN   D O   1 
ATOM   9841  C CB  . GLN   D 1 288 ? 26.622  41.170  -68.586  1.000 78.608  0  307 GLN   D CB  1 
ATOM   9842  N N   . GLY   D 1 289 ? 28.301  38.269  -67.461  1.000 76.619  0  308 GLY   D N   1 
ATOM   9843  C CA  . GLY   D 1 289 ? 28.181  36.988  -66.783  1.000 76.072  0  308 GLY   D CA  1 
ATOM   9844  C C   . GLY   D 1 289 ? 27.443  35.976  -67.660  1.000 75.177  0  308 GLY   D C   1 
ATOM   9845  O O   . GLY   D 1 289 ? 26.941  36.329  -68.726  1.000 74.254  0  308 GLY   D O   1 
ATOM   9846  N N   . PHE   D 1 290 ? 27.384  34.719  -67.201  1.000 74.743  0  309 PHE   D N   1 
ATOM   9847  C CA  . PHE   D 1 290 ? 26.628  33.686  -67.891  1.000 74.187  0  309 PHE   D CA  1 
ATOM   9848  C C   . PHE   D 1 290 ? 25.138  33.961  -67.716  1.000 77.001  0  309 PHE   D C   1 
ATOM   9849  O O   . PHE   D 1 290 ? 24.690  34.268  -66.615  1.000 80.831  0  309 PHE   D O   1 
ATOM   9850  C CB  . PHE   D 1 290 ? 26.955  32.277  -67.390  1.000 73.452  0  309 PHE   D CB  1 
ATOM   9851  C CG  . PHE   D 1 290 ? 26.108  31.186  -68.031  1.000 72.831  0  309 PHE   D CG  1 
ATOM   9852  C CD1 . PHE   D 1 290 ? 26.437  30.665  -69.280  1.000 71.245  0  309 PHE   D CD1 1 
ATOM   9853  C CD2 . PHE   D 1 290 ? 24.982  30.687  -67.385  1.000 73.978  0  309 PHE   D CD2 1 
ATOM   9854  C CE1 . PHE   D 1 290 ? 25.666  29.669  -69.865  1.000 70.663  0  309 PHE   D CE1 1 
ATOM   9855  C CE2 . PHE   D 1 290 ? 24.209  29.694  -67.974  1.000 73.363  0  309 PHE   D CE2 1 
ATOM   9856  C CZ  . PHE   D 1 290 ? 24.553  29.187  -69.213  1.000 71.546  0  309 PHE   D CZ  1 
ATOM   9857  N N   . ASN   D 1 291 ? 24.383  33.835  -68.814  1.000 76.876  0  310 ASN   D N   1 
ATOM   9858  C CA  . ASN   D 1 291 ? 22.953  34.099  -68.833  1.000 78.180  0  310 ASN   D CA  1 
ATOM   9859  C C   . ASN   D 1 291 ? 22.254  32.893  -69.459  1.000 77.293  0  310 ASN   D C   1 
ATOM   9860  O O   . ASN   D 1 291 ? 22.805  32.250  -70.348  1.000 74.936  0  310 ASN   D O   1 
ATOM   9861  C CB  . ASN   D 1 291 ? 22.640  35.409  -69.553  1.000 77.512  0  310 ASN   D CB  1 
ATOM   9862  N N   . GLU   D 1 292 ? 21.033  32.596  -68.992  1.000 78.776  0  311 GLU   D N   1 
ATOM   9863  C CA  . GLU   D 1 292 ? 20.251  31.490  -69.523  1.000 77.102  0  311 GLU   D CA  1 
ATOM   9864  C C   . GLU   D 1 292 ? 20.023  31.705  -71.019  1.000 75.638  0  311 GLU   D C   1 
ATOM   9865  O O   . GLU   D 1 292 ? 19.986  30.732  -71.768  1.000 73.628  0  311 GLU   D O   1 
ATOM   9866  C CB  . GLU   D 1 292 ? 18.940  31.315  -68.747  1.000 80.005  0  311 GLU   D CB  1 
ATOM   9867  C CG  . GLU   D 1 292 ? 18.089  30.122  -69.182  1.000 80.017  0  311 GLU   D CG  1 
ATOM   9868  C CD  . GLU   D 1 292 ? 18.677  28.743  -68.926  1.000 79.663  0  311 GLU   D CD  1 
ATOM   9869  O OE1 . GLU   D 1 292 ? 19.621  28.601  -68.113  1.000 80.843  0  311 GLU   D OE1 1 
ATOM   9870  O OE2 . GLU   D 1 292 ? 18.182  27.803  -69.586  1.000 78.525  0  311 GLU   D OE2 1 
ATOM   9871  N N   . ASP   D 1 293 ? 19.906  32.979  -71.442  1.000 77.194  0  312 ASP   D N   1 
ATOM   9872  C CA  . ASP   D 1 293 ? 19.747  33.352  -72.843  1.000 75.711  0  312 ASP   D CA  1 
ATOM   9873  C C   . ASP   D 1 293 ? 20.760  32.629  -73.733  1.000 72.286  0  312 ASP   D C   1 
ATOM   9874  O O   . ASP   D 1 293 ? 20.431  32.271  -74.860  1.000 71.369  0  312 ASP   D O   1 
ATOM   9875  C CB  . ASP   D 1 293 ? 19.836  34.860  -73.042  1.000 77.564  0  312 ASP   D CB  1 
ATOM   9876  C CG  . ASP   D 1 293 ? 18.515  35.608  -73.009  1.000 79.972  0  312 ASP   D CG  1 
ATOM   9877  O OD1 . ASP   D 1 293 ? 17.512  34.999  -72.580  1.000 79.634  0  312 ASP   D OD1 1 
ATOM   9878  O OD2 . ASP   D 1 293 ? 18.502  36.782  -73.446  1.000 81.923  0  312 ASP   D OD2 1 
ATOM   9879  N N   . MET   D 1 294 ? 21.984  32.423  -73.230  1.000 69.746  0  313 MET   D N   1 
ATOM   9880  C CA  . MET   D 1 294 ? 23.059  31.823  -74.008  1.000 66.795  0  313 MET   D CA  1 
ATOM   9881  C C   . MET   D 1 294 ? 22.762  30.353  -74.301  1.000 64.068  0  313 MET   D C   1 
ATOM   9882  O O   . MET   D 1 294 ? 23.023  29.878  -75.403  1.000 61.858  0  313 MET   D O   1 
ATOM   9883  C CB  . MET   D 1 294 ? 24.395  31.932  -73.266  1.000 65.773  0  313 MET   D CB  1 
ATOM   9884  C CG  . MET   D 1 294 ? 24.883  33.355  -73.074  1.000 66.458  0  313 MET   D CG  1 
ATOM   9885  S SD  . MET   D 1 294 ? 26.282  33.405  -71.938  1.000 65.458  0  313 MET   D SD  1 
ATOM   9886  C CE  . MET   D 1 294 ? 26.554  35.172  -71.762  1.000 68.306  0  313 MET   D CE  1 
ATOM   9887  N N   . ALA   D 1 295 ? 22.231  29.635  -73.307  1.000 64.271  0  314 ALA   D N   1 
ATOM   9888  C CA  . ALA   D 1 295 ? 21.880  28.233  -73.480  1.000 63.394  0  314 ALA   D CA  1 
ATOM   9889  C C   . ALA   D 1 295 ? 20.697  28.104  -74.439  1.000 63.754  0  314 ALA   D C   1 
ATOM   9890  O O   . ALA   D 1 295 ? 20.654  27.172  -75.243  1.000 62.087  0  314 ALA   D O   1 
ATOM   9891  C CB  . ALA   D 1 295 ? 21.575  27.595  -72.141  1.000 63.933  0  314 ALA   D CB  1 
ATOM   9892  N N   . ILE   D 1 296 ? 19.747  29.048  -74.346  1.000 64.812  0  315 ILE   D N   1 
ATOM   9893  C CA  . ILE   D 1 296 ? 18.578  29.065  -75.211  1.000 64.922  0  315 ILE   D CA  1 
ATOM   9894  C C   . ILE   D 1 296 ? 19.035  29.197  -76.661  1.000 63.418  0  315 ILE   D C   1 
ATOM   9895  O O   . ILE   D 1 296 ? 18.681  28.370  -77.498  1.000 62.951  0  315 ILE   D O   1 
ATOM   9896  C CB  . ILE   D 1 296 ? 17.602  30.191  -74.809  1.000 67.626  0  315 ILE   D CB  1 
ATOM   9897  C CG1 . ILE   D 1 296 ? 17.076  30.014  -73.371  1.000 68.694  0  315 ILE   D CG1 1 
ATOM   9898  C CG2 . ILE   D 1 296 ? 16.454  30.319  -75.813  1.000 68.205  0  315 ILE   D CG2 1 
ATOM   9899  C CD1 . ILE   D 1 296 ? 16.390  28.684  -73.099  1.000 68.052  0  315 ILE   D CD1 1 
ATOM   9900  N N   . GLU   D 1 297 ? 19.829  30.235  -76.945  1.000 63.387  0  316 GLU   D N   1 
ATOM   9901  C CA  . GLU   D 1 297 ? 20.246  30.545  -78.305  1.000 62.984  0  316 GLU   D CA  1 
ATOM   9902  C C   . GLU   D 1 297 ? 21.106  29.413  -78.865  1.000 59.023  0  316 GLU   D C   1 
ATOM   9903  O O   . GLU   D 1 297 ? 20.960  29.050  -80.031  1.000 57.597  0  316 GLU   D O   1 
ATOM   9904  C CB  . GLU   D 1 297 ? 20.941  31.909  -78.364  1.000 65.368  0  316 GLU   D CB  1 
ATOM   9905  C CG  . GLU   D 1 297 ? 21.459  32.287  -79.751  1.000 65.418  0  316 GLU   D CG  1 
ATOM   9906  C CD  . GLU   D 1 297 ? 21.524  33.797  -80.015  1.000 67.006  0  316 GLU   D CD  1 
ATOM   9907  O OE1 . GLU   D 1 297 ? 22.646  34.353  -80.022  1.000 66.355  0  316 GLU   D OE1 1 
ATOM   9908  O OE2 . GLU   D 1 297 ? 20.464  34.441  -80.197  1.000 68.724  0  316 GLU   D OE2 1 
ATOM   9909  N N   . ALA   D 1 298 ? 21.978  28.839  -78.026  1.000 56.737  0  317 ALA   D N   1 
ATOM   9910  C CA  . ALA   D 1 298 ? 22.860  27.760  -78.448  1.000 53.902  0  317 ALA   D CA  1 
ATOM   9911  C C   . ALA   D 1 298 ? 22.055  26.507  -78.797  1.000 52.236  0  317 ALA   D C   1 
ATOM   9912  O O   . ALA   D 1 298 ? 22.407  25.791  -79.736  1.000 49.816  0  317 ALA   D O   1 
ATOM   9913  C CB  . ALA   D 1 298 ? 23.887  27.489  -77.374  1.000 53.148  0  317 ALA   D CB  1 
ATOM   9914  N N   . GLN   D 1 299 ? 20.975  26.260  -78.043  1.000 53.418  0  318 GLN   D N   1 
ATOM   9915  C CA  . GLN   D 1 299 ? 20.083  25.137  -78.289  1.000 53.928  0  318 GLN   D CA  1 
ATOM   9916  C C   . GLN   D 1 299 ? 19.300  25.369  -79.584  1.000 55.278  0  318 GLN   D C   1 
ATOM   9917  O O   . GLN   D 1 299 ? 19.196  24.462  -80.409  1.000 53.591  0  318 GLN   D O   1 
ATOM   9918  C CB  . GLN   D 1 299 ? 19.164  24.922  -77.083  1.000 54.089  0  318 GLN   D CB  1 
ATOM   9919  N N   . GLN   D 1 300 ? 18.753  26.579  -79.764  1.000 57.861  0  319 GLN   D N   1 
ATOM   9920  C CA  . GLN   D 1 300 ? 17.944  26.881  -80.936  1.000 59.527  0  319 GLN   D CA  1 
ATOM   9921  C C   . GLN   D 1 300 ? 18.788  26.812  -82.206  1.000 55.604  0  319 GLN   D C   1 
ATOM   9922  O O   . GLN   D 1 300 ? 18.374  26.191  -83.185  1.000 54.446  0  319 GLN   D O   1 
ATOM   9923  C CB  . GLN   D 1 300 ? 17.288  28.261  -80.860  1.000 64.515  0  319 GLN   D CB  1 
ATOM   9924  C CG  . GLN   D 1 300 ? 15.999  28.310  -80.056  1.000 68.851  0  319 GLN   D CG  1 
ATOM   9925  C CD  . GLN   D 1 300 ? 15.156  29.522  -80.405  1.000 72.990  0  319 GLN   D CD  1 
ATOM   9926  O OE1 . GLN   D 1 300 ? 15.514  30.348  -81.256  1.000 74.054  0  319 GLN   D OE1 1 
ATOM   9927  N NE2 . GLN   D 1 300 ? 14.014  29.647  -79.743  1.000 74.561  0  319 GLN   D NE2 1 
ATOM   9928  N N   . LYS   D 1 301 ? 19.971  27.438  -82.176  1.000 54.009  0  320 LYS   D N   1 
ATOM   9929  C CA  . LYS   D 1 301 ? 20.764  27.635  -83.380  1.000 52.664  0  320 LYS   D CA  1 
ATOM   9930  C C   . LYS   D 1 301 ? 21.533  26.366  -83.744  1.000 50.257  0  320 LYS   D C   1 
ATOM   9931  O O   . LYS   D 1 301 ? 21.677  26.087  -84.934  1.000 48.753  0  320 LYS   D O   1 
ATOM   9932  C CB  . LYS   D 1 301 ? 21.664  28.873  -83.258  1.000 53.494  0  320 LYS   D CB  1 
ATOM   9933  C CG  . LYS   D 1 301 ? 21.002  30.171  -83.744  1.000 54.836  0  320 LYS   D CG  1 
ATOM   9934  N N   . PHE   D 1 302 ? 22.028  25.591  -82.753  1.000 49.248  0  321 PHE   D N   1 
ATOM   9935  C CA  . PHE   D 1 302 ? 22.867  24.442  -83.068  1.000 47.170  0  321 PHE   D CA  1 
ATOM   9936  C C   . PHE   D 1 302 ? 22.633  23.223  -82.171  1.000 47.553  0  321 PHE   D C   1 
ATOM   9937  O O   . PHE   D 1 302 ? 23.462  22.308  -82.172  1.000 47.948  0  321 PHE   D O   1 
ATOM   9938  C CB  . PHE   D 1 302 ? 24.344  24.818  -82.962  1.000 46.607  0  321 PHE   D CB  1 
ATOM   9939  C CG  . PHE   D 1 302 ? 24.771  25.955  -83.870  1.000 47.119  0  321 PHE   D CG  1 
ATOM   9940  C CD1 . PHE   D 1 302 ? 24.833  25.780  -85.246  1.000 47.286  0  321 PHE   D CD1 1 
ATOM   9941  C CD2 . PHE   D 1 302 ? 25.121  27.191  -83.340  1.000 48.350  0  321 PHE   D CD2 1 
ATOM   9942  C CE1 . PHE   D 1 302 ? 25.222  26.829  -86.070  1.000 48.378  0  321 PHE   D CE1 1 
ATOM   9943  C CE2 . PHE   D 1 302 ? 25.512  28.233  -84.165  1.000 49.570  0  321 PHE   D CE2 1 
ATOM   9944  C CZ  . PHE   D 1 302 ? 25.563  28.051  -85.528  1.000 49.334  0  321 PHE   D CZ  1 
ATOM   9945  N N   . LYS   D 1 303 ? 21.521  23.179  -81.424  1.000 47.934  0  322 LYS   D N   1 
ATOM   9946  C CA  . LYS   D 1 303 ? 21.171  22.013  -80.614  1.000 47.486  0  322 LYS   D CA  1 
ATOM   9947  C C   . LYS   D 1 303 ? 22.297  21.691  -79.628  1.000 46.951  0  322 LYS   D C   1 
ATOM   9948  O O   . LYS   D 1 303 ? 22.651  20.538  -79.444  1.000 44.835  0  322 LYS   D O   1 
ATOM   9949  C CB  . LYS   D 1 303 ? 20.858  20.806  -81.510  1.000 46.285  0  322 LYS   D CB  1 
ATOM   9950  C CG  . LYS   D 1 303 ? 19.770  21.032  -82.540  1.000 46.842  0  322 LYS   D CG  1 
ATOM   9951  C CD  . LYS   D 1 303 ? 18.426  21.420  -81.944  1.000 48.231  0  322 LYS   D CD  1 
ATOM   9952  C CE  . LYS   D 1 303 ? 17.390  21.613  -82.999  1.000 49.101  0  322 LYS   D CE  1 
ATOM   9953  N NZ  . LYS   D 1 303 ? 16.042  21.680  -82.426  1.000 50.649  0  322 LYS   D NZ  1 
ATOM   9954  N N   . ILE   D 1 304 ? 22.828  22.729  -78.977  1.000 48.122  0  323 ILE   D N   1 
ATOM   9955  C CA  . ILE   D 1 304 ? 23.911  22.582  -78.028  1.000 47.604  0  323 ILE   D CA  1 
ATOM   9956  C C   . ILE   D 1 304 ? 23.309  22.428  -76.636  1.000 49.389  0  323 ILE   D C   1 
ATOM   9957  O O   . ILE   D 1 304 ? 22.522  23.261  -76.180  1.000 50.540  0  323 ILE   D O   1 
ATOM   9958  C CB  . ILE   D 1 304 ? 24.895  23.763  -78.117  1.000 48.673  0  323 ILE   D CB  1 
ATOM   9959  C CG1 . ILE   D 1 304 ? 25.721  23.705  -79.391  1.000 47.851  0  323 ILE   D CG1 1 
ATOM   9960  C CG2 . ILE   D 1 304 ? 25.796  23.835  -76.884  1.000 49.629  0  323 ILE   D CG2 1 
ATOM   9961  C CD1 . ILE   D 1 304 ? 26.415  24.995  -79.769  1.000 48.797  0  323 ILE   D CD1 1 
ATOM   9962  N N   . ASN   D 1 305 ? 23.723  21.326  -75.996  1.000 49.109  0  324 ASN   D N   1 
ATOM   9963  C CA  . ASN   D 1 305 ? 23.353  20.937  -74.653  1.000 49.281  0  324 ASN   D CA  1 
ATOM   9964  C C   . ASN   D 1 305 ? 23.541  22.102  -73.683  1.000 51.113  0  324 ASN   D C   1 
ATOM   9965  O O   . ASN   D 1 305 ? 24.495  22.862  -73.799  1.000 51.126  0  324 ASN   D O   1 
ATOM   9966  C CB  . ASN   D 1 305 ? 24.186  19.711  -74.293  1.000 49.017  0  324 ASN   D CB  1 
ATOM   9967  C CG  . ASN   D 1 305 ? 23.993  19.271  -72.861  1.000 49.828  0  324 ASN   D CG  1 
ATOM   9968  O OD1 . ASN   D 1 305 ? 24.792  19.645  -71.992  1.000 49.990  0  324 ASN   D OD1 1 
ATOM   9969  N ND2 . ASN   D 1 305 ? 22.931  18.512  -72.599  1.000 50.228  0  324 ASN   D ND2 1 
ATOM   9970  N N   . LYS   D 1 306 ? 22.634  22.206  -72.702  1.000 52.823  0  325 LYS   D N   1 
ATOM   9971  C CA  . LYS   D 1 306 ? 22.647  23.293  -71.736  1.000 54.243  0  325 LYS   D CA  1 
ATOM   9972  C C   . LYS   D 1 306 ? 24.007  23.358  -71.042  1.000 53.900  0  325 LYS   D C   1 
ATOM   9973  O O   . LYS   D 1 306 ? 24.571  24.445  -70.896  1.000 53.993  0  325 LYS   D O   1 
ATOM   9974  C CB  . LYS   D 1 306 ? 21.493  23.141  -70.734  1.000 55.730  0  325 LYS   D CB  1 
ATOM   9975  N N   . GLN   D 1 307 ? 24.526  22.195  -70.623  1.000 53.645  0  326 GLN   D N   1 
ATOM   9976  C CA  . GLN   D 1 307 ? 25.763  22.129  -69.854  1.000 55.004  0  326 GLN   D CA  1 
ATOM   9977  C C   . GLN   D 1 307 ? 26.959  22.460  -70.754  1.000 54.729  0  326 GLN   D C   1 
ATOM   9978  O O   . GLN   D 1 307 ? 27.920  23.082  -70.303  1.000 56.329  0  326 GLN   D O   1 
ATOM   9979  C CB  . GLN   D 1 307 ? 25.908  20.779  -69.141  1.000 53.520  0  326 GLN   D CB  1 
ATOM   9980  N N   . HIS   D 1 308 ? 26.890  22.048  -72.028  1.000 52.793  0  327 HIS   D N   1 
ATOM   9981  C CA  . HIS   D 1 308 ? 27.934  22.348  -72.996  1.000 51.176  0  327 HIS   D CA  1 
ATOM   9982  C C   . HIS   D 1 308 ? 28.046  23.851  -73.243  1.000 52.889  0  327 HIS   D C   1 
ATOM   9983  O O   . HIS   D 1 308 ? 29.139  24.346  -73.497  1.000 53.795  0  327 HIS   D O   1 
ATOM   9984  C CB  . HIS   D 1 308 ? 27.679  21.633  -74.327  1.000 48.933  0  327 HIS   D CB  1 
ATOM   9985  C CG  . HIS   D 1 308 ? 27.946  20.164  -74.302  1.000 47.099  0  327 HIS   D CG  1 
ATOM   9986  N ND1 . HIS   D 1 308 ? 27.625  19.349  -75.361  1.000 45.777  0  327 HIS   D ND1 1 
ATOM   9987  C CD2 . HIS   D 1 308 ? 28.531  19.378  -73.394  1.000 47.341  0  327 HIS   D CD2 1 
ATOM   9988  C CE1 . HIS   D 1 308 ? 27.977  18.107  -75.085  1.000 45.065  0  327 HIS   D CE1 1 
ATOM   9989  N NE2 . HIS   D 1 308 ? 28.529  18.099  -73.890  1.000 46.681  0  327 HIS   D NE2 1 
ATOM   9990  N N   . ALA   D 1 309 ? 26.918  24.567  -73.197  1.000 53.966  0  328 ALA   D N   1 
ATOM   9991  C CA  . ALA   D 1 309 ? 26.904  26.004  -73.430  1.000 55.434  0  328 ALA   D CA  1 
ATOM   9992  C C   . ALA   D 1 309 ? 27.629  26.742  -72.304  1.000 58.026  0  328 ALA   D C   1 
ATOM   9993  O O   . ALA   D 1 309 ? 28.213  27.803  -72.533  1.000 59.220  0  328 ALA   D O   1 
ATOM   9994  C CB  . ALA   D 1 309 ? 25.478  26.495  -73.576  1.000 56.027  0  328 ALA   D CB  1 
ATOM   9995  N N   . ARG   D 1 310 ? 27.574  26.176  -71.085  1.000 59.121  0  329 ARG   D N   1 
ATOM   9996  C CA  . ARG   D 1 310 ? 28.328  26.703  -69.958  1.000 60.282  0  329 ARG   D CA  1 
ATOM   9997  C C   . ARG   D 1 310 ? 29.828  26.543  -70.212  1.000 60.124  0  329 ARG   D C   1 
ATOM   9998  O O   . ARG   D 1 310 ? 30.598  27.416  -69.833  1.000 61.228  0  329 ARG   D O   1 
ATOM   9999  C CB  . ARG   D 1 310 ? 27.930  26.049  -68.629  1.000 60.069  0  329 ARG   D CB  1 
ATOM   10000 N N   . ARG   D 1 311 ? 30.242  25.434  -70.841  1.000 60.276  0  330 ARG   D N   1 
ATOM   10001 C CA  . ARG   D 1 311 ? 31.645  25.209  -71.168  1.000 62.003  0  330 ARG   D CA  1 
ATOM   10002 C C   . ARG   D 1 311 ? 32.118  26.221  -72.208  1.000 59.656  0  330 ARG   D C   1 
ATOM   10003 O O   . ARG   D 1 311 ? 33.178  26.817  -72.047  1.000 59.445  0  330 ARG   D O   1 
ATOM   10004 C CB  . ARG   D 1 311 ? 31.962  23.795  -71.673  1.000 64.282  0  330 ARG   D CB  1 
ATOM   10005 C CG  . ARG   D 1 311 ? 31.623  22.684  -70.696  1.000 67.805  0  330 ARG   D CG  1 
ATOM   10006 C CD  . ARG   D 1 311 ? 32.689  22.364  -69.630  1.000 71.579  0  330 ARG   D CD  1 
ATOM   10007 N NE  . ARG   D 1 311 ? 32.177  21.915  -68.326  1.000 74.905  0  330 ARG   D NE  1 
ATOM   10008 C CZ  . ARG   D 1 311 ? 31.222  21.010  -68.113  1.000 76.221  0  330 ARG   D CZ  1 
ATOM   10009 N NH1 . ARG   D 1 311 ? 30.902  20.681  -66.874  1.000 76.629  0  330 ARG   D NH1 1 
ATOM   10010 N NH2 . ARG   D 1 311 ? 30.595  20.440  -69.131  1.000 75.373  0  330 ARG   D NH2 1 
ATOM   10011 N N   . VAL   D 1 312 ? 31.329  26.420  -73.269  1.000 58.618  0  331 VAL   D N   1 
ATOM   10012 C CA  . VAL   D 1 312 ? 31.648  27.394  -74.300  1.000 59.087  0  331 VAL   D CA  1 
ATOM   10013 C C   . VAL   D 1 312 ? 31.813  28.775  -73.674  1.000 60.124  0  331 VAL   D C   1 
ATOM   10014 O O   . VAL   D 1 312 ? 32.735  29.505  -74.025  1.000 60.095  0  331 VAL   D O   1 
ATOM   10015 C CB  . VAL   D 1 312 ? 30.587  27.411  -75.412  1.000 59.183  0  331 VAL   D CB  1 
ATOM   10016 C CG1 . VAL   D 1 312 ? 30.595  28.715  -76.197  1.000 60.693  0  331 VAL   D CG1 1 
ATOM   10017 C CG2 . VAL   D 1 312 ? 30.753  26.219  -76.345  1.000 57.680  0  331 VAL   D CG2 1 
ATOM   10018 N N   . TYR   D 1 313 ? 30.916  29.128  -72.750  1.000 61.328  0  332 TYR   D N   1 
ATOM   10019 C CA  . TYR   D 1 313 ? 30.941  30.449  -72.144  1.000 63.461  0  332 TYR   D CA  1 
ATOM   10020 C C   . TYR   D 1 313 ? 32.305  30.717  -71.503  1.000 64.618  0  332 TYR   D C   1 
ATOM   10021 O O   . TYR   D 1 313 ? 32.885  31.777  -71.724  1.000 65.779  0  332 TYR   D O   1 
ATOM   10022 C CB  . TYR   D 1 313 ? 29.817  30.623  -71.123  1.000 64.529  0  332 TYR   D CB  1 
ATOM   10023 C CG  . TYR   D 1 313 ? 30.069  31.766  -70.151  1.000 67.171  0  332 TYR   D CG  1 
ATOM   10024 C CD1 . TYR   D 1 313 ? 29.855  33.087  -70.523  1.000 68.252  0  332 TYR   D CD1 1 
ATOM   10025 C CD2 . TYR   D 1 313 ? 30.521  31.519  -68.858  1.000 68.056  0  332 TYR   D CD2 1 
ATOM   10026 C CE1 . TYR   D 1 313 ? 30.103  34.131  -69.643  1.000 70.481  0  332 TYR   D CE1 1 
ATOM   10027 C CE2 . TYR   D 1 313 ? 30.754  32.551  -67.966  1.000 69.579  0  332 TYR   D CE2 1 
ATOM   10028 C CZ  . TYR   D 1 313 ? 30.547  33.862  -68.360  1.000 71.509  0  332 TYR   D CZ  1 
ATOM   10029 O OH  . TYR   D 1 313 ? 30.773  34.886  -67.483  1.000 75.256  0  332 TYR   D OH  1 
ATOM   10030 N N   . GLU   D 1 314 ? 32.805  29.756  -70.713  1.000 64.189  0  333 GLU   D N   1 
ATOM   10031 C CA  . GLU   D 1 314 ? 34.065  29.927  -70.000  1.000 65.243  0  333 GLU   D CA  1 
ATOM   10032 C C   . GLU   D 1 314 ? 35.210  30.195  -70.974  1.000 63.756  0  333 GLU   D C   1 
ATOM   10033 O O   . GLU   D 1 314 ? 36.054  31.050  -70.714  1.000 63.858  0  333 GLU   D O   1 
ATOM   10034 C CB  . GLU   D 1 314 ? 34.555  28.688  -69.253  1.000 65.697  0  333 GLU   D CB  1 
ATOM   10035 C CG  . GLU   D 1 314 ? 33.537  28.042  -68.325  1.000 67.337  0  333 GLU   D CG  1 
ATOM   10036 C CD  . GLU   D 1 314 ? 34.186  26.887  -67.579  1.000 68.469  0  333 GLU   D CD  1 
ATOM   10037 O OE1 . GLU   D 1 314 ? 34.815  27.108  -66.511  1.000 70.923  0  333 GLU   D OE1 1 
ATOM   10038 O OE2 . GLU   D 1 314 ? 34.092  25.755  -68.111  1.000 67.250  0  333 GLU   D OE2 1 
ATOM   10039 N N   . ILE   D 1 315 ? 35.252  29.414  -72.064  1.000 61.202  0  334 ILE   D N   1 
ATOM   10040 C CA  . ILE   D 1 315 ? 36.339  29.468  -73.029  1.000 60.544  0  334 ILE   D CA  1 
ATOM   10041 C C   . ILE   D 1 315 ? 36.330  30.825  -73.723  1.000 62.141  0  334 ILE   D C   1 
ATOM   10042 O O   . ILE   D 1 315 ? 37.377  31.459  -73.842  1.000 63.752  0  334 ILE   D O   1 
ATOM   10043 C CB  . ILE   D 1 315 ? 36.246  28.321  -74.049  1.000 58.033  0  334 ILE   D CB  1 
ATOM   10044 C CG1 . ILE   D 1 315 ? 36.352  26.958  -73.358  1.000 56.778  0  334 ILE   D CG1 1 
ATOM   10045 C CG2 . ILE   D 1 315 ? 37.296  28.488  -75.155  1.000 57.540  0  334 ILE   D CG2 1 
ATOM   10046 C CD1 . ILE   D 1 315 ? 35.904  25.793  -74.224  1.000 55.578  0  334 ILE   D CD1 1 
ATOM   10047 N N   . LEU   D 1 316 ? 35.140  31.245  -74.173  1.000 61.512  0  335 LEU   D N   1 
ATOM   10048 C CA  . LEU   D 1 316 ? 34.980  32.501  -74.888  1.000 62.123  0  335 LEU   D CA  1 
ATOM   10049 C C   . LEU   D 1 316 ? 35.281  33.673  -73.956  1.000 63.233  0  335 LEU   D C   1 
ATOM   10050 O O   . LEU   D 1 316 ? 35.844  34.672  -74.396  1.000 63.489  0  335 LEU   D O   1 
ATOM   10051 C CB  . LEU   D 1 316 ? 33.576  32.610  -75.476  1.000 62.289  0  335 LEU   D CB  1 
ATOM   10052 C CG  . LEU   D 1 316 ? 33.191  31.560  -76.522  1.000 60.766  0  335 LEU   D CG  1 
ATOM   10053 C CD1 . LEU   D 1 316 ? 31.725  31.714  -76.913  1.000 60.444  0  335 LEU   D CD1 1 
ATOM   10054 C CD2 . LEU   D 1 316 ? 34.079  31.601  -77.744  1.000 60.644  0  335 LEU   D CD2 1 
ATOM   10055 N N   . ARG   D 1 317 ? 34.906  33.558  -72.677  1.000 63.881  0  336 ARG   D N   1 
ATOM   10056 C CA  . ARG   D 1 317 ? 35.096  34.658  -71.744  1.000 67.323  0  336 ARG   D CA  1 
ATOM   10057 C C   . ARG   D 1 317 ? 36.573  34.786  -71.367  1.000 68.350  0  336 ARG   D C   1 
ATOM   10058 O O   . ARG   D 1 317 ? 37.022  35.871  -71.003  1.000 70.584  0  336 ARG   D O   1 
ATOM   10059 C CB  . ARG   D 1 317 ? 34.265  34.533  -70.463  1.000 68.285  0  336 ARG   D CB  1 
ATOM   10060 C CG  . ARG   D 1 317 ? 33.885  35.901  -69.912  1.000 70.789  0  336 ARG   D CG  1 
ATOM   10061 C CD  . ARG   D 1 317 ? 33.905  35.944  -68.403  1.000 72.103  0  336 ARG   D CD  1 
ATOM   10062 N NE  . ARG   D 1 317 ? 33.023  36.983  -67.868  1.000 73.898  0  336 ARG   D NE  1 
ATOM   10063 C CZ  . ARG   D 1 317 ? 33.384  38.022  -67.141  1.000 75.681  0  336 ARG   D CZ  1 
ATOM   10064 N NH1 . ARG   D 1 317 ? 34.655  38.334  -66.978  1.000 76.665  0  336 ARG   D NH1 1 
ATOM   10065 N NH2 . ARG   D 1 317 ? 32.438  38.782  -66.630  1.000 77.432  0  336 ARG   D NH2 1 
ATOM   10066 N N   . LEU   D 1 318 ? 37.320  33.680  -71.450  1.000 67.329  0  337 LEU   D N   1 
ATOM   10067 C CA  . LEU   D 1 318 ? 38.756  33.717  -71.216  1.000 68.330  0  337 LEU   D CA  1 
ATOM   10068 C C   . LEU   D 1 318 ? 39.425  34.429  -72.392  1.000 68.252  0  337 LEU   D C   1 
ATOM   10069 O O   . LEU   D 1 318 ? 40.319  35.242  -72.179  1.000 68.584  0  337 LEU   D O   1 
ATOM   10070 C CB  . LEU   D 1 318 ? 39.331  32.314  -71.005  1.000 66.750  0  337 LEU   D CB  1 
ATOM   10071 N N   . LEU   D 1 319 ? 38.968  34.126  -73.619  1.000 67.568  0  338 LEU   D N   1 
ATOM   10072 C CA  . LEU   D 1 319 ? 39.522  34.703  -74.835  1.000 68.624  0  338 LEU   D CA  1 
ATOM   10073 C C   . LEU   D 1 319 ? 39.450  36.228  -74.792  1.000 70.939  0  338 LEU   D C   1 
ATOM   10074 O O   . LEU   D 1 319 ? 40.342  36.894  -75.316  1.000 71.761  0  338 LEU   D O   1 
ATOM   10075 C CB  . LEU   D 1 319 ? 38.804  34.185  -76.084  1.000 67.132  0  338 LEU   D CB  1 
ATOM   10076 C CG  . LEU   D 1 319 ? 39.164  32.787  -76.579  1.000 65.280  0  338 LEU   D CG  1 
ATOM   10077 C CD1 . LEU   D 1 319 ? 38.263  32.438  -77.749  1.000 64.113  0  338 LEU   D CD1 1 
ATOM   10078 C CD2 . LEU   D 1 319 ? 40.620  32.724  -76.975  1.000 65.813  0  338 LEU   D CD2 1 
ATOM   10079 N N   . VAL   D 1 320 ? 38.375  36.766  -74.197  1.000 72.009  0  339 VAL   D N   1 
ATOM   10080 C CA  . VAL   D 1 320 ? 38.209  38.205  -74.043  1.000 73.831  0  339 VAL   D CA  1 
ATOM   10081 C C   . VAL   D 1 320 ? 39.029  38.674  -72.823  1.000 74.494  0  339 VAL   D C   1 
ATOM   10082 O O   . VAL   D 1 320 ? 38.425  39.169  -71.854  1.000 75.228  0  339 VAL   D O   1 
ATOM   10083 C CB  . VAL   D 1 320 ? 36.712  38.573  -73.939  1.000 73.700  0  339 VAL   D CB  1 
ATOM   10084 N N   . ALA   E 1 4   ? 27.299  -21.045 8.500    1.000 68.037  0  23  ALA   E N   1 
ATOM   10085 C CA  . ALA   E 1 4   ? 27.309  -21.713 7.173    1.000 65.697  0  23  ALA   E CA  1 
ATOM   10086 C C   . ALA   E 1 4   ? 26.671  -20.812 6.115    1.000 64.743  0  23  ALA   E C   1 
ATOM   10087 O O   . ALA   E 1 4   ? 26.904  -21.011 4.926    1.000 63.740  0  23  ALA   E O   1 
ATOM   10088 C CB  . ALA   E 1 4   ? 26.612  -23.046 7.238    1.000 66.949  0  23  ALA   E CB  1 
ATOM   10089 N N   . GLU   E 1 5   ? 25.897  -19.797 6.530    1.000 65.715  0  24  GLU   E N   1 
ATOM   10090 C CA  . GLU   E 1 5   ? 25.371  -18.813 5.592    1.000 65.030  0  24  GLU   E CA  1 
ATOM   10091 C C   . GLU   E 1 5   ? 26.491  -17.901 5.074    1.000 62.532  0  24  GLU   E C   1 
ATOM   10092 O O   . GLU   E 1 5   ? 26.261  -17.062 4.216    1.000 60.767  0  24  GLU   E O   1 
ATOM   10093 C CB  . GLU   E 1 5   ? 24.233  -18.012 6.229    1.000 68.398  0  24  GLU   E CB  1 
ATOM   10094 C CG  . GLU   E 1 5   ? 23.087  -18.886 6.732    1.000 71.343  0  24  GLU   E CG  1 
ATOM   10095 C CD  . GLU   E 1 5   ? 21.893  -19.018 5.797    1.000 72.726  0  24  GLU   E CD  1 
ATOM   10096 O OE1 . GLU   E 1 5   ? 22.048  -19.162 4.562    1.000 70.530  0  24  GLU   E OE1 1 
ATOM   10097 O OE2 . GLU   E 1 5   ? 20.770  -18.990 6.347    1.000 77.117  0  24  GLU   E OE2 1 
ATOM   10098 N N   . TYR   E 1 6   ? 27.708  -18.056 5.606    1.000 61.661  0  25  TYR   E N   1 
ATOM   10099 C CA  . TYR   E 1 6   ? 28.871  -17.290 5.197    1.000 59.171  0  25  TYR   E CA  1 
ATOM   10100 C C   . TYR   E 1 6   ? 29.865  -18.191 4.469    1.000 58.011  0  25  TYR   E C   1 
ATOM   10101 O O   . TYR   E 1 6   ? 31.068  -18.063 4.677    1.000 57.743  0  25  TYR   E O   1 
ATOM   10102 C CB  . TYR   E 1 6   ? 29.537  -16.664 6.428    1.000 59.654  0  25  TYR   E CB  1 
ATOM   10103 C CG  . TYR   E 1 6   ? 28.763  -15.547 7.112    1.000 61.084  0  25  TYR   E CG  1 
ATOM   10104 C CD1 . TYR   E 1 6   ? 27.772  -15.814 8.042    1.000 62.905  0  25  TYR   E CD1 1 
ATOM   10105 C CD2 . TYR   E 1 6   ? 29.039  -14.218 6.824    1.000 60.663  0  25  TYR   E CD2 1 
ATOM   10106 C CE1 . TYR   E 1 6   ? 27.084  -14.789 8.674    1.000 65.143  0  25  TYR   E CE1 1 
ATOM   10107 C CE2 . TYR   E 1 6   ? 28.352  -13.183 7.433    1.000 62.711  0  25  TYR   E CE2 1 
ATOM   10108 C CZ  . TYR   E 1 6   ? 27.371  -13.469 8.360    1.000 65.016  0  25  TYR   E CZ  1 
ATOM   10109 O OH  . TYR   E 1 6   ? 26.741  -12.412 8.948    1.000 67.546  0  25  TYR   E OH  1 
ATOM   10110 N N   . LYS   E 1 7   ? 29.364  -19.090 3.609    1.000 59.076  0  26  LYS   E N   1 
ATOM   10111 C CA  . LYS   E 1 7   ? 30.210  -19.908 2.746    1.000 57.282  0  26  LYS   E CA  1 
ATOM   10112 C C   . LYS   E 1 7   ? 29.972  -19.494 1.296    1.000 53.924  0  26  LYS   E C   1 
ATOM   10113 O O   . LYS   E 1 7   ? 28.837  -19.454 0.845    1.000 53.812  0  26  LYS   E O   1 
ATOM   10114 C CB  . LYS   E 1 7   ? 29.942  -21.407 2.988    1.000 59.458  0  26  LYS   E CB  1 
ATOM   10115 C CG  . LYS   E 1 7   ? 31.015  -22.182 3.801    1.000 60.891  0  26  LYS   E CG  1 
ATOM   10116 C CD  . LYS   E 1 7   ? 30.601  -22.998 5.035    1.000 61.769  0  26  LYS   E CD  1 
ATOM   10117 N N   . CYS   E 1 8   ? 31.049  -19.149 0.584    1.000 51.751  0  27  CYS   E N   1 
ATOM   10118 C CA  . CYS   E 1 8   ? 30.978  -18.721 -0.804   1.000 49.020  0  27  CYS   E CA  1 
ATOM   10119 C C   . CYS   E 1 8   ? 31.982  -19.531 -1.625   1.000 47.359  0  27  CYS   E C   1 
ATOM   10120 O O   . CYS   E 1 8   ? 33.146  -19.637 -1.256   1.000 45.174  0  27  CYS   E O   1 
ATOM   10121 C CB  . CYS   E 1 8   ? 31.257  -17.222 -0.918   1.000 48.656  0  27  CYS   E CB  1 
ATOM   10122 S SG  . CYS   E 1 8   ? 29.997  -16.169 -0.143   1.000 50.986  0  27  CYS   E SG  1 
ATOM   10123 N N   . ASN   E 1 9   ? 31.518  -20.109 -2.739   1.000 48.609  0  28  ASN   E N   1 
ATOM   10124 C CA  . ASN   E 1 9   ? 32.379  -20.807 -3.681   1.000 48.498  0  28  ASN   E CA  1 
ATOM   10125 C C   . ASN   E 1 9   ? 33.323  -19.783 -4.304   1.000 48.039  0  28  ASN   E C   1 
ATOM   10126 O O   . ASN   E 1 9   ? 32.872  -18.747 -4.774   1.000 48.779  0  28  ASN   E O   1 
ATOM   10127 C CB  . ASN   E 1 9   ? 31.554  -21.552 -4.727   1.000 50.295  0  28  ASN   E CB  1 
ATOM   10128 C CG  . ASN   E 1 9   ? 32.349  -22.107 -5.892   1.000 51.815  0  28  ASN   E CG  1 
ATOM   10129 O OD1 . ASN   E 1 9   ? 33.577  -21.952 -5.991   1.000 54.767  0  28  ASN   E OD1 1 
ATOM   10130 N ND2 . ASN   E 1 9   ? 31.662  -22.814 -6.779   1.000 52.928  0  28  ASN   E ND2 1 
ATOM   10131 N N   . THR   E 1 10  ? 34.626  -20.079 -4.305   1.000 46.842  0  29  THR   E N   1 
ATOM   10132 C CA  . THR   E 1 10  ? 35.633  -19.094 -4.668   1.000 45.940  0  29  THR   E CA  1 
ATOM   10133 C C   . THR   E 1 10  ? 35.871  -19.088 -6.179   1.000 44.634  0  29  THR   E C   1 
ATOM   10134 O O   . THR   E 1 10  ? 36.256  -18.064 -6.733   1.000 44.444  0  29  THR   E O   1 
ATOM   10135 C CB  . THR   E 1 10  ? 36.917  -19.323 -3.871   1.000 44.757  0  29  THR   E CB  1 
ATOM   10136 O OG1 . THR   E 1 10  ? 37.265  -20.691 -4.045   1.000 44.381  0  29  THR   E OG1 1 
ATOM   10137 C CG2 . THR   E 1 10  ? 36.729  -19.018 -2.397   1.000 45.552  0  29  THR   E CG2 1 
ATOM   10138 N N   . ASN   E 1 11  ? 35.642  -20.217 -6.850   1.000 45.058  0  30  ASN   E N   1 
ATOM   10139 C CA  . ASN   E 1 11  ? 35.764  -20.267 -8.302   1.000 45.144  0  30  ASN   E CA  1 
ATOM   10140 C C   . ASN   E 1 11  ? 34.869  -19.201 -8.940   1.000 45.559  0  30  ASN   E C   1 
ATOM   10141 O O   . ASN   E 1 11  ? 35.303  -18.512 -9.863   1.000 44.590  0  30  ASN   E O   1 
ATOM   10142 C CB  . ASN   E 1 11  ? 35.479  -21.657 -8.858   1.000 45.587  0  30  ASN   E CB  1 
ATOM   10143 C CG  . ASN   E 1 11  ? 36.583  -22.639 -8.524   1.000 46.948  0  30  ASN   E CG  1 
ATOM   10144 O OD1 . ASN   E 1 11  ? 37.097  -22.645 -7.399   1.000 53.173  0  30  ASN   E OD1 1 
ATOM   10145 N ND2 . ASN   E 1 11  ? 36.994  -23.465 -9.483   1.000 46.662  0  30  ASN   E ND2 1 
ATOM   10146 N N   . THR   E 1 12  ? 33.644  -19.031 -8.433   1.000 47.994  0  31  THR   E N   1 
ATOM   10147 C CA  . THR   E 1 12  ? 32.705  -18.100 -9.048   1.000 50.119  0  31  THR   E CA  1 
ATOM   10148 C C   . THR   E 1 12  ? 32.863  -16.703 -8.447   1.000 49.389  0  31  THR   E C   1 
ATOM   10149 O O   . THR   E 1 12  ? 32.350  -15.735 -9.008   1.000 51.756  0  31  THR   E O   1 
ATOM   10150 C CB  . THR   E 1 12  ? 31.270  -18.625 -8.906   1.000 51.732  0  31  THR   E CB  1 
ATOM   10151 O OG1 . THR   E 1 12  ? 30.936  -18.679 -7.529   1.000 52.955  0  31  THR   E OG1 1 
ATOM   10152 C CG2 . THR   E 1 12  ? 31.107  -20.048 -9.406   1.000 52.803  0  31  THR   E CG2 1 
ATOM   10153 N N   . ALA   E 1 13  ? 33.583  -16.597 -7.319   1.000 46.861  0  32  ALA   E N   1 
ATOM   10154 C CA  . ALA   E 1 13  ? 33.742  -15.333 -6.620   1.000 45.010  0  32  ALA   E CA  1 
ATOM   10155 C C   . ALA   E 1 13  ? 34.929  -14.544 -7.157   1.000 42.084  0  32  ALA   E C   1 
ATOM   10156 O O   . ALA   E 1 13  ? 35.013  -13.340 -6.926   1.000 41.992  0  32  ALA   E O   1 
ATOM   10157 C CB  . ALA   E 1 13  ? 33.905  -15.578 -5.144   1.000 45.960  0  32  ALA   E CB  1 
ATOM   10158 N N   . ILE   E 1 14  ? 35.860  -15.222 -7.841   1.000 39.683  0  33  ILE   E N   1 
ATOM   10159 C CA  . ILE   E 1 14  ? 37.054  -14.566 -8.351   1.000 37.991  0  33  ILE   E CA  1 
ATOM   10160 C C   . ILE   E 1 14  ? 36.810  -14.169 -9.806   1.000 37.271  0  33  ILE   E C   1 
ATOM   10161 O O   . ILE   E 1 14  ? 36.817  -15.018 -10.694  1.000 36.789  0  33  ILE   E O   1 
ATOM   10162 C CB  . ILE   E 1 14  ? 38.285  -15.473 -8.191   1.000 36.257  0  33  ILE   E CB  1 
ATOM   10163 C CG1 . ILE   E 1 14  ? 38.599  -15.730 -6.721   1.000 37.436  0  33  ILE   E CG1 1 
ATOM   10164 C CG2 . ILE   E 1 14  ? 39.489  -14.888 -8.925   1.000 34.995  0  33  ILE   E CG2 1 
ATOM   10165 C CD1 . ILE   E 1 14  ? 39.609  -16.833 -6.480   1.000 37.001  0  33  ILE   E CD1 1 
ATOM   10166 N N   . GLU   E 1 15  ? 36.580  -12.869 -10.025  1.000 37.789  0  34  GLU   E N   1 
ATOM   10167 C CA  . GLU   E 1 15  ? 36.350  -12.324 -11.355  1.000 37.371  0  34  GLU   E CA  1 
ATOM   10168 C C   . GLU   E 1 15  ? 37.677  -11.853 -11.934  1.000 35.983  0  34  GLU   E C   1 
ATOM   10169 O O   . GLU   E 1 15  ? 38.300  -10.933 -11.402  1.000 36.518  0  34  GLU   E O   1 
ATOM   10170 C CB  . GLU   E 1 15  ? 35.370  -11.154 -11.315  1.000 39.311  0  34  GLU   E CB  1 
ATOM   10171 C CG  . GLU   E 1 15  ? 34.004  -11.550 -10.770  1.000 41.008  0  34  GLU   E CG  1 
ATOM   10172 C CD  . GLU   E 1 15  ? 32.941  -10.477 -10.806  1.000 43.190  0  34  GLU   E CD  1 
ATOM   10173 O OE1 . GLU   E 1 15  ? 33.107  -9.503  -11.579  1.000 44.502  0  34  GLU   E OE1 1 
ATOM   10174 O OE2 . GLU   E 1 15  ? 31.956  -10.647 -10.050  1.000 43.678  0  34  GLU   E OE2 1 
ATOM   10175 N N   . LEU   E 1 16  ? 38.089  -12.506 -13.025  1.000 35.116  0  35  LEU   E N   1 
ATOM   10176 C CA  . LEU   E 1 16  ? 39.272  -12.128 -13.782  1.000 33.382  0  35  LEU   E CA  1 
ATOM   10177 C C   . LEU   E 1 16  ? 38.839  -11.287 -14.980  1.000 34.205  0  35  LEU   E C   1 
ATOM   10178 O O   . LEU   E 1 16  ? 37.806  -11.570 -15.580  1.000 35.024  0  35  LEU   E O   1 
ATOM   10179 C CB  . LEU   E 1 16  ? 39.972  -13.411 -14.226  1.000 31.548  0  35  LEU   E CB  1 
ATOM   10180 C CG  . LEU   E 1 16  ? 40.383  -14.379 -13.105  1.000 30.695  0  35  LEU   E CG  1 
ATOM   10181 C CD1 . LEU   E 1 16  ? 40.766  -15.724 -13.668  1.000 29.437  0  35  LEU   E CD1 1 
ATOM   10182 C CD2 . LEU   E 1 16  ? 41.520  -13.799 -12.276  1.000 30.515  0  35  LEU   E CD2 1 
ATOM   10183 N N   . LYS   E 1 17  ? 39.644  -10.272 -15.335  1.000 33.889  0  36  LYS   E N   1 
ATOM   10184 C CA  . LYS   E 1 17  ? 39.427  -9.507  -16.552  1.000 33.188  0  36  LYS   E CA  1 
ATOM   10185 C C   . LYS   E 1 17  ? 40.751  -9.147  -17.222  1.000 32.272  0  36  LYS   E C   1 
ATOM   10186 O O   . LYS   E 1 17  ? 41.741  -8.884  -16.543  1.000 32.323  0  36  LYS   E O   1 
ATOM   10187 C CB  . LYS   E 1 17  ? 38.674  -8.194  -16.332  1.000 34.284  0  36  LYS   E CB  1 
ATOM   10188 C CG  . LYS   E 1 17  ? 37.180  -8.258  -16.073  1.000 34.802  0  36  LYS   E CG  1 
ATOM   10189 C CD  . LYS   E 1 17  ? 36.622  -6.857  -15.855  1.000 36.115  0  36  LYS   E CD  1 
ATOM   10190 C CE  . LYS   E 1 17  ? 35.191  -6.804  -15.427  1.000 37.656  0  36  LYS   E CE  1 
ATOM   10191 N NZ  . LYS   E 1 17  ? 34.234  -7.015  -16.528  1.000 38.349  0  36  LYS   E NZ  1 
ATOM   10192 N N   . LEU   E 1 18  ? 40.727  -9.145  -18.567  1.000 31.830  0  37  LEU   E N   1 
ATOM   10193 C CA  . LEU   E 1 18  ? 41.771  -8.573  -19.399  1.000 31.242  0  37  LEU   E CA  1 
ATOM   10194 C C   . LEU   E 1 18  ? 41.203  -7.321  -20.052  1.000 32.920  0  37  LEU   E C   1 
ATOM   10195 O O   . LEU   E 1 18  ? 40.278  -7.424  -20.857  1.000 34.262  0  37  LEU   E O   1 
ATOM   10196 C CB  . LEU   E 1 18  ? 42.209  -9.604  -20.438  1.000 29.468  0  37  LEU   E CB  1 
ATOM   10197 C CG  . LEU   E 1 18  ? 42.869  -10.870 -19.894  1.000 28.556  0  37  LEU   E CG  1 
ATOM   10198 C CD1 . LEU   E 1 18  ? 43.149  -11.864 -21.018  1.000 27.979  0  37  LEU   E CD1 1 
ATOM   10199 C CD2 . LEU   E 1 18  ? 44.173  -10.554 -19.179  1.000 28.395  0  37  LEU   E CD2 1 
ATOM   10200 N N   . VAL   E 1 19  ? 41.741  -6.150  -19.689  1.000 33.804  0  38  VAL   E N   1 
ATOM   10201 C CA  . VAL   E 1 19  ? 41.093  -4.886  -20.009  1.000 35.777  0  38  VAL   E CA  1 
ATOM   10202 C C   . VAL   E 1 19  ? 41.905  -4.162  -21.075  1.000 36.580  0  38  VAL   E C   1 
ATOM   10203 O O   . VAL   E 1 19  ? 43.057  -3.804  -20.832  1.000 37.156  0  38  VAL   E O   1 
ATOM   10204 C CB  . VAL   E 1 19  ? 40.918  -4.000  -18.761  1.000 37.513  0  38  VAL   E CB  1 
ATOM   10205 C CG1 . VAL   E 1 19  ? 40.416  -2.605  -19.112  1.000 39.821  0  38  VAL   E CG1 1 
ATOM   10206 C CG2 . VAL   E 1 19  ? 39.996  -4.657  -17.739  1.000 37.823  0  38  VAL   E CG2 1 
ATOM   10207 N N   . ARG   E 1 20  ? 41.271  -3.930  -22.239  1.000 36.378  0  39  ARG   E N   1 
ATOM   10208 C CA  . ARG   E 1 20  ? 41.847  -3.155  -23.327  1.000 35.855  0  39  ARG   E CA  1 
ATOM   10209 C C   . ARG   E 1 20  ? 41.253  -1.750  -23.351  1.000 37.782  0  39  ARG   E C   1 
ATOM   10210 O O   . ARG   E 1 20  ? 41.975  -0.796  -23.578  1.000 38.225  0  39  ARG   E O   1 
ATOM   10211 C CB  . ARG   E 1 20  ? 41.579  -3.797  -24.688  1.000 34.924  0  39  ARG   E CB  1 
ATOM   10212 C CG  . ARG   E 1 20  ? 42.300  -5.112  -24.917  1.000 32.853  0  39  ARG   E CG  1 
ATOM   10213 C CD  . ARG   E 1 20  ? 41.955  -5.752  -26.243  1.000 32.363  0  39  ARG   E CD  1 
ATOM   10214 N NE  . ARG   E 1 20  ? 42.475  -7.117  -26.338  1.000 30.652  0  39  ARG   E NE  1 
ATOM   10215 C CZ  . ARG   E 1 20  ? 42.498  -7.868  -27.435  1.000 30.822  0  39  ARG   E CZ  1 
ATOM   10216 N NH1 . ARG   E 1 20  ? 42.159  -7.389  -28.625  1.000 31.677  0  39  ARG   E NH1 1 
ATOM   10217 N NH2 . ARG   E 1 20  ? 42.892  -9.125  -27.360  1.000 30.110  0  39  ARG   E NH2 1 
ATOM   10218 N N   . PHE   E 1 21  ? 39.936  -1.652  -23.140  1.000 39.661  0  40  PHE   E N   1 
ATOM   10219 C CA  . PHE   E 1 21  ? 39.212  -0.389  -23.167  1.000 42.745  0  40  PHE   E CA  1 
ATOM   10220 C C   . PHE   E 1 21  ? 38.457  -0.171  -21.859  1.000 44.472  0  40  PHE   E C   1 
ATOM   10221 O O   . PHE   E 1 21  ? 38.049  -1.123  -21.202  1.000 45.031  0  40  PHE   E O   1 
ATOM   10222 C CB  . PHE   E 1 21  ? 38.208  -0.391  -24.319  1.000 44.116  0  40  PHE   E CB  1 
ATOM   10223 C CG  . PHE   E 1 21  ? 38.815  -0.748  -25.666  1.000 44.265  0  40  PHE   E CG  1 
ATOM   10224 C CD1 . PHE   E 1 21  ? 39.398  0.227   -26.464  1.000 45.444  0  40  PHE   E CD1 1 
ATOM   10225 C CD2 . PHE   E 1 21  ? 38.803  -2.063  -26.123  1.000 43.162  0  40  PHE   E CD2 1 
ATOM   10226 C CE1 . PHE   E 1 21  ? 39.977  -0.110  -27.674  1.000 45.021  0  40  PHE   E CE1 1 
ATOM   10227 C CE2 . PHE   E 1 21  ? 39.367  -2.395  -27.343  1.000 42.614  0  40  PHE   E CE2 1 
ATOM   10228 C CZ  . PHE   E 1 21  ? 39.944  -1.418  -28.118  1.000 43.671  0  40  PHE   E CZ  1 
ATOM   10229 N N   . PRO   E 1 22  ? 38.209  1.094   -21.454  1.000 47.134  0  41  PRO   E N   1 
ATOM   10230 C CA  . PRO   E 1 22  ? 37.488  1.379   -20.209  1.000 48.770  0  41  PRO   E CA  1 
ATOM   10231 C C   . PRO   E 1 22  ? 36.168  0.629   -20.053  1.000 49.888  0  41  PRO   E C   1 
ATOM   10232 O O   . PRO   E 1 22  ? 35.800  0.248   -18.944  1.000 51.402  0  41  PRO   E O   1 
ATOM   10233 C CB  . PRO   E 1 22  ? 37.278  2.910   -20.265  1.000 50.680  0  41  PRO   E CB  1 
ATOM   10234 C CG  . PRO   E 1 22  ? 38.394  3.418   -21.153  1.000 50.101  0  41  PRO   E CG  1 
ATOM   10235 C CD  . PRO   E 1 22  ? 38.608  2.314   -22.178  1.000 48.464  0  41  PRO   E CD  1 
ATOM   10236 N N   . GLU   E 1 23  ? 35.473  0.407   -21.176  1.000 51.651  0  42  GLU   E N   1 
ATOM   10237 C CA  . GLU   E 1 23  ? 34.157  -0.219  -21.183  1.000 53.345  0  42  GLU   E CA  1 
ATOM   10238 C C   . GLU   E 1 23  ? 34.254  -1.680  -20.740  1.000 51.728  0  42  GLU   E C   1 
ATOM   10239 O O   . GLU   E 1 23  ? 33.260  -2.265  -20.330  1.000 53.512  0  42  GLU   E O   1 
ATOM   10240 C CB  . GLU   E 1 23  ? 33.490  -0.169  -22.563  1.000 55.121  0  42  GLU   E CB  1 
ATOM   10241 C CG  . GLU   E 1 23  ? 33.420  1.222   -23.191  1.000 59.420  0  42  GLU   E CG  1 
ATOM   10242 C CD  . GLU   E 1 23  ? 34.688  1.707   -23.883  1.000 60.743  0  42  GLU   E CD  1 
ATOM   10243 O OE1 . GLU   E 1 23  ? 35.110  2.859   -23.638  1.000 63.462  0  42  GLU   E OE1 1 
ATOM   10244 O OE2 . GLU   E 1 23  ? 35.259  0.922   -24.673  1.000 59.818  0  42  GLU   E OE2 1 
ATOM   10245 N N   . ASP   E 1 24  ? 35.446  -2.276  -20.846  1.000 48.693  0  43  ASP   E N   1 
ATOM   10246 C CA  . ASP   E 1 24  ? 35.647  -3.672  -20.498  1.000 46.284  0  43  ASP   E CA  1 
ATOM   10247 C C   . ASP   E 1 24  ? 35.357  -3.904  -19.017  1.000 46.388  0  43  ASP   E C   1 
ATOM   10248 O O   . ASP   E 1 24  ? 34.966  -5.004  -18.644  1.000 45.641  0  43  ASP   E O   1 
ATOM   10249 C CB  . ASP   E 1 24  ? 37.029  -4.142  -20.928  1.000 44.507  0  43  ASP   E CB  1 
ATOM   10250 C CG  . ASP   E 1 24  ? 37.272  -4.198  -22.430  1.000 44.393  0  43  ASP   E CG  1 
ATOM   10251 O OD1 . ASP   E 1 24  ? 36.310  -4.018  -23.193  1.000 45.846  0  43  ASP   E OD1 1 
ATOM   10252 O OD2 . ASP   E 1 24  ? 38.419  -4.450  -22.821  1.000 42.972  0  43  ASP   E OD2 1 
ATOM   10253 N N   . LEU   E 1 25  ? 35.516  -2.868  -18.182  1.000 47.699  0  44  LEU   E N   1 
ATOM   10254 C CA  . LEU   E 1 25  ? 35.195  -2.958  -16.762  1.000 48.884  0  44  LEU   E CA  1 
ATOM   10255 C C   . LEU   E 1 25  ? 33.711  -3.276  -16.558  1.000 50.724  0  44  LEU   E C   1 
ATOM   10256 O O   . LEU   E 1 25  ? 33.364  -3.996  -15.636  1.000 50.766  0  44  LEU   E O   1 
ATOM   10257 C CB  . LEU   E 1 25  ? 35.575  -1.678  -16.023  1.000 50.384  0  44  LEU   E CB  1 
ATOM   10258 C CG  . LEU   E 1 25  ? 37.075  -1.377  -15.891  1.000 49.922  0  44  LEU   E CG  1 
ATOM   10259 C CD1 . LEU   E 1 25  ? 37.276  -0.136  -15.047  1.000 51.714  0  44  LEU   E CD1 1 
ATOM   10260 C CD2 . LEU   E 1 25  ? 37.886  -2.516  -15.309  1.000 48.082  0  44  LEU   E CD2 1 
ATOM   10261 N N   . GLU   E 1 26  ? 32.842  -2.746  -17.421  1.000 52.998  0  45  GLU   E N   1 
ATOM   10262 C CA  . GLU   E 1 26  ? 31.397  -2.854  -17.259  1.000 53.481  0  45  GLU   E CA  1 
ATOM   10263 C C   . GLU   E 1 26  ? 30.828  -4.027  -18.064  1.000 52.173  0  45  GLU   E C   1 
ATOM   10264 O O   . GLU   E 1 26  ? 29.636  -4.296  -17.980  1.000 52.319  0  45  GLU   E O   1 
ATOM   10265 C CB  . GLU   E 1 26  ? 30.722  -1.542  -17.676  1.000 55.270  0  45  GLU   E CB  1 
ATOM   10266 C CG  . GLU   E 1 26  ? 30.254  -0.668  -16.518  1.000 57.221  0  45  GLU   E CG  1 
ATOM   10267 C CD  . GLU   E 1 26  ? 31.359  -0.062  -15.668  1.000 57.284  0  45  GLU   E CD  1 
ATOM   10268 N N   . ASN   E 1 27  ? 31.666  -4.728  -18.838  1.000 51.072  0  46  ASN   E N   1 
ATOM   10269 C CA  . ASN   E 1 27  ? 31.195  -5.724  -19.795  1.000 50.617  0  46  ASN   E CA  1 
ATOM   10270 C C   . ASN   E 1 27  ? 31.467  -7.130  -19.247  1.000 49.719  0  46  ASN   E C   1 
ATOM   10271 O O   . ASN   E 1 27  ? 32.607  -7.609  -19.263  1.000 45.672  0  46  ASN   E O   1 
ATOM   10272 C CB  . ASN   E 1 27  ? 31.819  -5.476  -21.168  1.000 49.569  0  46  ASN   E CB  1 
ATOM   10273 C CG  . ASN   E 1 27  ? 31.457  -6.509  -22.212  1.000 47.362  0  46  ASN   E CG  1 
ATOM   10274 O OD1 . ASN   E 1 27  ? 30.673  -7.423  -21.954  1.000 47.014  0  46  ASN   E OD1 1 
ATOM   10275 N ND2 . ASN   E 1 27  ? 32.022  -6.381  -23.400  1.000 46.169  0  46  ASN   E ND2 1 
ATOM   10276 N N   . ASP   E 1 28  ? 30.383  -7.802  -18.824  1.000 52.195  0  47  ASP   E N   1 
ATOM   10277 C CA  . ASP   E 1 28  ? 30.466  -9.102  -18.172  1.000 51.845  0  47  ASP   E CA  1 
ATOM   10278 C C   . ASP   E 1 28  ? 31.016  -10.170 -19.117  1.000 49.670  0  47  ASP   E C   1 
ATOM   10279 O O   . ASP   E 1 28  ? 31.527  -11.182 -18.638  1.000 47.557  0  47  ASP   E O   1 
ATOM   10280 C CB  . ASP   E 1 28  ? 29.106  -9.541  -17.637  1.000 53.011  0  47  ASP   E CB  1 
ATOM   10281 C CG  . ASP   E 1 28  ? 28.526  -8.712  -16.504  1.000 53.796  0  47  ASP   E CG  1 
ATOM   10282 O OD1 . ASP   E 1 28  ? 29.269  -7.895  -15.931  1.000 53.542  0  47  ASP   E OD1 1 
ATOM   10283 O OD2 . ASP   E 1 28  ? 27.334  -8.903  -16.219  1.000 54.734  0  47  ASP   E OD2 1 
ATOM   10284 N N   . ILE   E 1 29  ? 30.916  -9.953  -20.440  1.000 48.559  0  48  ILE   E N   1 
ATOM   10285 C CA  . ILE   E 1 29  ? 31.446  -10.915 -21.394  1.000 46.303  0  48  ILE   E CA  1 
ATOM   10286 C C   . ILE   E 1 29  ? 32.970  -11.018 -21.239  1.000 44.415  0  48  ILE   E C   1 
ATOM   10287 O O   . ILE   E 1 29  ? 33.548  -12.069 -21.506  1.000 41.651  0  48  ILE   E O   1 
ATOM   10288 C CB  . ILE   E 1 29  ? 31.019  -10.590 -22.845  1.000 45.217  0  48  ILE   E CB  1 
ATOM   10289 C CG1 . ILE   E 1 29  ? 29.518  -10.758 -23.072  1.000 45.804  0  48  ILE   E CG1 1 
ATOM   10290 C CG2 . ILE   E 1 29  ? 31.801  -11.448 -23.841  1.000 43.165  0  48  ILE   E CG2 1 
ATOM   10291 N N   . ARG   E 1 30  ? 33.626  -9.938  -20.794  1.000 45.664  0  49  ARG   E N   1 
ATOM   10292 C CA  . ARG   E 1 30  ? 35.080  -9.927  -20.674  1.000 45.013  0  49  ARG   E CA  1 
ATOM   10293 C C   . ARG   E 1 30  ? 35.561  -10.642 -19.410  1.000 43.026  0  49  ARG   E C   1 
ATOM   10294 O O   . ARG   E 1 30  ? 36.746  -10.908 -19.288  1.000 41.377  0  49  ARG   E O   1 
ATOM   10295 C CB  . ARG   E 1 30  ? 35.613  -8.491  -20.662  1.000 48.263  0  49  ARG   E CB  1 
ATOM   10296 C CG  . ARG   E 1 30  ? 35.490  -7.814  -22.020  1.000 51.376  0  49  ARG   E CG  1 
ATOM   10297 C CD  . ARG   E 1 30  ? 36.509  -8.350  -23.028  1.000 52.283  0  49  ARG   E CD  1 
ATOM   10298 N NE  . ARG   E 1 30  ? 36.281  -7.772  -24.358  1.000 54.883  0  49  ARG   E NE  1 
ATOM   10299 C CZ  . ARG   E 1 30  ? 35.262  -8.090  -25.156  1.000 55.396  0  49  ARG   E CZ  1 
ATOM   10300 N NH1 . ARG   E 1 30  ? 34.372  -8.982  -24.774  1.000 56.010  0  49  ARG   E NH1 1 
ATOM   10301 N NH2 . ARG   E 1 30  ? 35.142  -7.528  -26.344  1.000 55.460  0  49  ARG   E NH2 1 
ATOM   10302 N N   . THR   E 1 31  ? 34.651  -10.923 -18.472  1.000 42.489  0  50  THR   E N   1 
ATOM   10303 C CA  . THR   E 1 31  ? 35.003  -11.584 -17.228  1.000 41.511  0  50  THR   E CA  1 
ATOM   10304 C C   . THR   E 1 31  ? 35.119  -13.089 -17.462  1.000 39.972  0  50  THR   E C   1 
ATOM   10305 O O   . THR   E 1 31  ? 34.286  -13.684 -18.132  1.000 39.911  0  50  THR   E O   1 
ATOM   10306 C CB  . THR   E 1 31  ? 33.956  -11.264 -16.163  1.000 43.774  0  50  THR   E CB  1 
ATOM   10307 O OG1 . THR   E 1 31  ? 33.894  -9.844  -16.113  1.000 44.261  0  50  THR   E OG1 1 
ATOM   10308 C CG2 . THR   E 1 31  ? 34.327  -11.794 -14.782  1.000 44.332  0  50  THR   E CG2 1 
ATOM   10309 N N   . PHE   E 1 32  ? 36.174  -13.702 -16.906  1.000 37.698  0  51  PHE   E N   1 
ATOM   10310 C CA  . PHE   E 1 32  ? 36.268  -15.153 -16.843  1.000 34.966  0  51  PHE   E CA  1 
ATOM   10311 C C   . PHE   E 1 32  ? 36.678  -15.555 -15.425  1.000 33.793  0  51  PHE   E C   1 
ATOM   10312 O O   . PHE   E 1 32  ? 36.964  -14.704 -14.587  1.000 32.461  0  51  PHE   E O   1 
ATOM   10313 C CB  . PHE   E 1 32  ? 37.174  -15.660 -17.966  1.000 32.531  0  51  PHE   E CB  1 
ATOM   10314 C CG  . PHE   E 1 32  ? 38.596  -15.122 -17.949  1.000 31.239  0  51  PHE   E CG  1 
ATOM   10315 C CD1 . PHE   E 1 32  ? 38.881  -13.840 -18.402  1.000 31.317  0  51  PHE   E CD1 1 
ATOM   10316 C CD2 . PHE   E 1 32  ? 39.652  -15.919 -17.531  1.000 29.743  0  51  PHE   E CD2 1 
ATOM   10317 C CE1 . PHE   E 1 32  ? 40.178  -13.355 -18.395  1.000 30.708  0  51  PHE   E CE1 1 
ATOM   10318 C CE2 . PHE   E 1 32  ? 40.943  -15.434 -17.528  1.000 29.059  0  51  PHE   E CE2 1 
ATOM   10319 C CZ  . PHE   E 1 32  ? 41.207  -14.155 -17.967  1.000 29.744  0  51  PHE   E CZ  1 
ATOM   10320 N N   . PHE   E 1 33  ? 36.651  -16.866 -15.159  1.000 33.078  0  52  PHE   E N   1 
ATOM   10321 C CA  . PHE   E 1 33  ? 36.658  -17.384 -13.802  1.000 33.164  0  52  PHE   E CA  1 
ATOM   10322 C C   . PHE   E 1 33  ? 37.649  -18.535 -13.686  1.000 32.041  0  52  PHE   E C   1 
ATOM   10323 O O   . PHE   E 1 33  ? 37.852  -19.287 -14.639  1.000 31.539  0  52  PHE   E O   1 
ATOM   10324 C CB  . PHE   E 1 33  ? 35.274  -17.882 -13.388  1.000 34.317  0  52  PHE   E CB  1 
ATOM   10325 C CG  . PHE   E 1 33  ? 34.228  -16.780 -13.408  1.000 35.951  0  52  PHE   E CG  1 
ATOM   10326 C CD1 . PHE   E 1 33  ? 34.038  -15.954 -12.302  1.000 37.354  0  52  PHE   E CD1 1 
ATOM   10327 C CD2 . PHE   E 1 33  ? 33.466  -16.547 -14.547  1.000 36.869  0  52  PHE   E CD2 1 
ATOM   10328 C CE1 . PHE   E 1 33  ? 33.094  -14.938 -12.335  1.000 38.209  0  52  PHE   E CE1 1 
ATOM   10329 C CE2 . PHE   E 1 33  ? 32.522  -15.531 -14.568  1.000 38.249  0  52  PHE   E CE2 1 
ATOM   10330 C CZ  . PHE   E 1 33  ? 32.340  -14.729 -13.463  1.000 38.785  0  52  PHE   E CZ  1 
ATOM   10331 N N   . PRO   E 1 34  ? 38.295  -18.690 -12.511  1.000 31.280  0  53  PRO   E N   1 
ATOM   10332 C CA  . PRO   E 1 34  ? 39.190  -19.817 -12.264  1.000 30.635  0  53  PRO   E CA  1 
ATOM   10333 C C   . PRO   E 1 34  ? 38.528  -21.164 -12.500  1.000 30.768  0  53  PRO   E C   1 
ATOM   10334 O O   . PRO   E 1 34  ? 37.361  -21.345 -12.174  1.000 32.095  0  53  PRO   E O   1 
ATOM   10335 C CB  . PRO   E 1 34  ? 39.568  -19.634 -10.774  1.000 31.664  0  53  PRO   E CB  1 
ATOM   10336 C CG  . PRO   E 1 34  ? 39.417  -18.154 -10.528  1.000 32.135  0  53  PRO   E CG  1 
ATOM   10337 C CD  . PRO   E 1 34  ? 38.236  -17.746 -11.384  1.000 32.281  0  53  PRO   E CD  1 
ATOM   10338 N N   . GLU   E 1 35  ? 39.291  -22.099 -13.062  1.000 30.629  0  54  GLU   E N   1 
ATOM   10339 C CA  . GLU   E 1 35  ? 38.908  -23.500 -13.078  1.000 31.904  0  54  GLU   E CA  1 
ATOM   10340 C C   . GLU   E 1 35  ? 39.310  -24.167 -11.757  1.000 31.331  0  54  GLU   E C   1 
ATOM   10341 O O   . GLU   E 1 35  ? 38.767  -25.204 -11.411  1.000 31.286  0  54  GLU   E O   1 
ATOM   10342 C CB  . GLU   E 1 35  ? 39.554  -24.210 -14.271  1.000 32.138  0  54  GLU   E CB  1 
ATOM   10343 C CG  . GLU   E 1 35  ? 38.965  -23.791 -15.612  1.000 33.656  0  54  GLU   E CG  1 
ATOM   10344 C CD  . GLU   E 1 35  ? 39.676  -24.356 -16.829  1.000 34.645  0  54  GLU   E CD  1 
ATOM   10345 O OE1 . GLU   E 1 35  ? 39.618  -25.590 -16.806  1.000 35.456  0  54  GLU   E OE1 1 
ATOM   10346 O OE2 . GLU   E 1 35  ? 40.197  -23.718 -17.785  1.000 34.767  0  54  GLU   E OE2 1 
ATOM   10347 N N   . TYR   E 1 36  ? 40.283  -23.592 -11.042  1.000 31.129  0  55  TYR   E N   1 
ATOM   10348 C CA  . TYR   E 1 36  ? 40.774  -24.174 -9.799   1.000 31.356  0  55  TYR   E CA  1 
ATOM   10349 C C   . TYR   E 1 36  ? 41.117  -23.066 -8.809   1.000 32.238  0  55  TYR   E C   1 
ATOM   10350 O O   . TYR   E 1 36  ? 41.713  -22.071 -9.187   1.000 33.479  0  55  TYR   E O   1 
ATOM   10351 C CB  . TYR   E 1 36  ? 42.026  -25.030 -10.024  1.000 29.824  0  55  TYR   E CB  1 
ATOM   10352 C CG  . TYR   E 1 36  ? 41.873  -26.062 -11.127  1.000 28.762  0  55  TYR   E CG  1 
ATOM   10353 C CD1 . TYR   E 1 36  ? 41.195  -27.252 -10.902  1.000 29.127  0  55  TYR   E CD1 1 
ATOM   10354 C CD2 . TYR   E 1 36  ? 42.387  -25.831 -12.397  1.000 27.631  0  55  TYR   E CD2 1 
ATOM   10355 C CE1 . TYR   E 1 36  ? 41.030  -28.191 -11.906  1.000 29.114  0  55  TYR   E CE1 1 
ATOM   10356 C CE2 . TYR   E 1 36  ? 42.222  -26.758 -13.417  1.000 27.472  0  55  TYR   E CE2 1 
ATOM   10357 C CZ  . TYR   E 1 36  ? 41.536  -27.938 -13.170  1.000 28.572  0  55  TYR   E CZ  1 
ATOM   10358 O OH  . TYR   E 1 36  ? 41.381  -28.859 -14.161  1.000 28.746  0  55  TYR   E OH  1 
ATOM   10359 N N   . THR   E 1 37  ? 40.754  -23.260 -7.539   1.000 33.559  0  56  THR   E N   1 
ATOM   10360 C CA  . THR   E 1 37  ? 41.159  -22.374 -6.459   1.000 33.742  0  56  THR   E CA  1 
ATOM   10361 C C   . THR   E 1 37  ? 41.503  -23.193 -5.215   1.000 34.339  0  56  THR   E C   1 
ATOM   10362 O O   . THR   E 1 37  ? 41.507  -22.660 -4.113   1.000 33.989  0  56  THR   E O   1 
ATOM   10363 C CB  . THR   E 1 37  ? 40.031  -21.388 -6.161   1.000 34.706  0  56  THR   E CB  1 
ATOM   10364 O OG1 . THR   E 1 37  ? 38.919  -22.153 -5.710   1.000 34.528  0  56  THR   E OG1 1 
ATOM   10365 C CG2 . THR   E 1 37  ? 39.623  -20.586 -7.373   1.000 35.199  0  56  THR   E CG2 1 
ATOM   10366 N N   . HIS   E 1 38  ? 41.811  -24.480 -5.413   1.000 34.419  0  57  HIS   E N   1 
ATOM   10367 C CA  . HIS   E 1 38  ? 41.926  -25.427 -4.311   1.000 35.687  0  57  HIS   E CA  1 
ATOM   10368 C C   . HIS   E 1 38  ? 43.210  -25.205 -3.513   1.000 36.056  0  57  HIS   E C   1 
ATOM   10369 O O   . HIS   E 1 38  ? 43.254  -25.504 -2.324   1.000 37.014  0  57  HIS   E O   1 
ATOM   10370 C CB  . HIS   E 1 38  ? 41.866  -26.869 -4.824   1.000 35.564  0  57  HIS   E CB  1 
ATOM   10371 C CG  . HIS   E 1 38  ? 42.960  -27.213 -5.784   1.000 34.288  0  57  HIS   E CG  1 
ATOM   10372 N ND1 . HIS   E 1 38  ? 42.905  -26.853 -7.111   1.000 32.619  0  57  HIS   E ND1 1 
ATOM   10373 C CD2 . HIS   E 1 38  ? 44.123  -27.856 -5.630   1.000 34.220  0  57  HIS   E CD2 1 
ATOM   10374 C CE1 . HIS   E 1 38  ? 43.985  -27.293 -7.737   1.000 31.789  0  57  HIS   E CE1 1 
ATOM   10375 N NE2 . HIS   E 1 38  ? 44.742  -27.898 -6.857   1.000 33.145  0  57  HIS   E NE2 1 
ATOM   10376 N N   . GLN   E 1 39  ? 44.244  -24.673 -4.176   1.000 35.318  0  58  GLN   E N   1 
ATOM   10377 C CA  . GLN   E 1 39  ? 45.525  -24.426 -3.540   1.000 35.680  0  58  GLN   E CA  1 
ATOM   10378 C C   . GLN   E 1 39  ? 45.410  -23.295 -2.518   1.000 36.753  0  58  GLN   E C   1 
ATOM   10379 O O   . GLN   E 1 39  ? 46.269  -23.185 -1.648   1.000 38.162  0  58  GLN   E O   1 
ATOM   10380 C CB  . GLN   E 1 39  ? 46.623  -24.119 -4.562   1.000 34.858  0  58  GLN   E CB  1 
ATOM   10381 C CG  . GLN   E 1 39  ? 46.950  -25.275 -5.501   1.000 34.877  0  58  GLN   E CG  1 
ATOM   10382 C CD  . GLN   E 1 39  ? 48.345  -25.213 -6.082   1.000 35.150  0  58  GLN   E CD  1 
ATOM   10383 O OE1 . GLN   E 1 39  ? 49.360  -25.157 -5.381   1.000 38.051  0  58  GLN   E OE1 1 
ATOM   10384 N NE2 . GLN   E 1 39  ? 48.426  -25.225 -7.393   1.000 34.304  0  58  GLN   E NE2 1 
ATOM   10385 N N   . LEU   E 1 40  ? 44.360  -22.462 -2.609   1.000 36.419  0  59  LEU   E N   1 
ATOM   10386 C CA  . LEU   E 1 40  ? 44.145  -21.420 -1.621   1.000 37.188  0  59  LEU   E CA  1 
ATOM   10387 C C   . LEU   E 1 40  ? 42.999  -21.776 -0.674   1.000 38.831  0  59  LEU   E C   1 
ATOM   10388 O O   . LEU   E 1 40  ? 43.000  -21.325 0.473    1.000 41.307  0  59  LEU   E O   1 
ATOM   10389 C CB  . LEU   E 1 40  ? 43.885  -20.066 -2.274   1.000 37.217  0  59  LEU   E CB  1 
ATOM   10390 C CG  . LEU   E 1 40  ? 44.947  -19.536 -3.249   1.000 37.062  0  59  LEU   E CG  1 
ATOM   10391 C CD1 . LEU   E 1 40  ? 44.736  -18.036 -3.411   1.000 37.880  0  59  LEU   E CD1 1 
ATOM   10392 C CD2 . LEU   E 1 40  ? 46.380  -19.763 -2.866   1.000 37.602  0  59  LEU   E CD2 1 
ATOM   10393 N N   . PHE   E 1 41  ? 42.004  -22.540 -1.134   1.000 38.375  0  60  PHE   E N   1 
ATOM   10394 C CA  . PHE   E 1 41  ? 40.750  -22.643 -0.399   1.000 39.309  0  60  PHE   E CA  1 
ATOM   10395 C C   . PHE   E 1 41  ? 40.313  -24.091 -0.169   1.000 38.948  0  60  PHE   E C   1 
ATOM   10396 O O   . PHE   E 1 41  ? 39.206  -24.311 0.303    1.000 41.144  0  60  PHE   E O   1 
ATOM   10397 C CB  . PHE   E 1 41  ? 39.685  -21.860 -1.180   1.000 39.258  0  60  PHE   E CB  1 
ATOM   10398 C CG  . PHE   E 1 41  ? 39.953  -20.366 -1.330   1.000 39.481  0  60  PHE   E CG  1 
ATOM   10399 C CD1 . PHE   E 1 41  ? 39.823  -19.500 -0.241   1.000 40.931  0  60  PHE   E CD1 1 
ATOM   10400 C CD2 . PHE   E 1 41  ? 40.299  -19.829 -2.561   1.000 38.127  0  60  PHE   E CD2 1 
ATOM   10401 C CE1 . PHE   E 1 41  ? 40.058  -18.145 -0.376   1.000 40.703  0  60  PHE   E CE1 1 
ATOM   10402 C CE2 . PHE   E 1 41  ? 40.519  -18.468 -2.702   1.000 38.583  0  60  PHE   E CE2 1 
ATOM   10403 C CZ  . PHE   E 1 41  ? 40.399  -17.627 -1.607   1.000 39.978  0  60  PHE   E CZ  1 
ATOM   10404 N N   . GLY   E 1 42  ? 41.166  -25.065 -0.492   1.000 37.618  0  61  GLY   E N   1 
ATOM   10405 C CA  . GLY   E 1 42  ? 40.893  -26.467 -0.240   1.000 38.492  0  61  GLY   E CA  1 
ATOM   10406 C C   . GLY   E 1 42  ? 40.077  -27.127 -1.350   1.000 37.891  0  61  GLY   E C   1 
ATOM   10407 O O   . GLY   E 1 42  ? 39.572  -26.458 -2.244   1.000 37.233  0  61  GLY   E O   1 
ATOM   10408 N N   . ASP   E 1 43  ? 39.921  -28.450 -1.239   1.000 38.884  0  62  ASP   E N   1 
ATOM   10409 C CA  . ASP   E 1 43  ? 39.237  -29.243 -2.247   1.000 39.249  0  62  ASP   E CA  1 
ATOM   10410 C C   . ASP   E 1 43  ? 37.815  -28.731 -2.471   1.000 40.378  0  62  ASP   E C   1 
ATOM   10411 O O   . ASP   E 1 43  ? 37.303  -28.775 -3.585   1.000 40.204  0  62  ASP   E O   1 
ATOM   10412 C CB  . ASP   E 1 43  ? 39.211  -30.715 -1.875   1.000 40.414  0  62  ASP   E CB  1 
ATOM   10413 C CG  . ASP   E 1 43  ? 38.469  -31.611 -2.852   1.000 40.457  0  62  ASP   E CG  1 
ATOM   10414 O OD1 . ASP   E 1 43  ? 38.858  -31.604 -4.036   1.000 39.575  0  62  ASP   E OD1 1 
ATOM   10415 O OD2 . ASP   E 1 43  ? 37.506  -32.302 -2.418   1.000 42.421  0  62  ASP   E OD2 1 
ATOM   10416 N N   . ASP   E 1 44  ? 37.181  -28.281 -1.386   1.000 42.465  0  63  ASP   E N   1 
ATOM   10417 C CA  . ASP   E 1 44  ? 35.830  -27.744 -1.422   1.000 43.634  0  63  ASP   E CA  1 
ATOM   10418 C C   . ASP   E 1 44  ? 35.753  -26.428 -2.190   1.000 43.133  0  63  ASP   E C   1 
ATOM   10419 O O   . ASP   E 1 44  ? 34.671  -26.073 -2.652   1.000 43.351  0  63  ASP   E O   1 
ATOM   10420 C CB  . ASP   E 1 44  ? 35.271  -27.583 -0.017   1.000 46.599  0  63  ASP   E CB  1 
ATOM   10421 C CG  . ASP   E 1 44  ? 34.837  -28.874 0.654    1.000 48.792  0  63  ASP   E CG  1 
ATOM   10422 O OD1 . ASP   E 1 44  ? 34.527  -29.840 -0.073   1.000 48.977  0  63  ASP   E OD1 1 
ATOM   10423 O OD2 . ASP   E 1 44  ? 34.834  -28.894 1.902    1.000 51.021  0  63  ASP   E OD2 1 
ATOM   10424 N N   . GLU   E 1 45  ? 36.868  -25.699 -2.326   1.000 42.507  0  64  GLU   E N   1 
ATOM   10425 C CA  . GLU   E 1 45  ? 36.882  -24.464 -3.103   1.000 42.367  0  64  GLU   E CA  1 
ATOM   10426 C C   . GLU   E 1 45  ? 35.815  -23.512 -2.568   1.000 44.197  0  64  GLU   E C   1 
ATOM   10427 O O   . GLU   E 1 45  ? 35.007  -22.979 -3.326   1.000 43.983  0  64  GLU   E O   1 
ATOM   10428 C CB  . GLU   E 1 45  ? 36.733  -24.736 -4.605   1.000 40.856  0  64  GLU   E CB  1 
ATOM   10429 C CG  . GLU   E 1 45  ? 37.916  -25.519 -5.167   1.000 39.738  0  64  GLU   E CG  1 
ATOM   10430 C CD  . GLU   E 1 45  ? 37.908  -25.748 -6.659   1.000 38.196  0  64  GLU   E CD  1 
ATOM   10431 O OE1 . GLU   E 1 45  ? 36.948  -26.323 -7.157   1.000 39.672  0  64  GLU   E OE1 1 
ATOM   10432 O OE2 . GLU   E 1 45  ? 38.878  -25.366 -7.328   1.000 37.496  0  64  GLU   E OE2 1 
ATOM   10433 N N   . THR   E 1 46  ? 35.839  -23.319 -1.246   1.000 46.203  0  65  THR   E N   1 
ATOM   10434 C CA  . THR   E 1 46  ? 34.924  -22.439 -0.534   1.000 47.771  0  65  THR   E CA  1 
ATOM   10435 C C   . THR   E 1 46  ? 35.726  -21.540 0.399    1.000 45.528  0  65  THR   E C   1 
ATOM   10436 O O   . THR   E 1 46  ? 36.819  -21.893 0.810    1.000 45.092  0  65  THR   E O   1 
ATOM   10437 C CB  . THR   E 1 46  ? 33.886  -23.263 0.233    1.000 52.471  0  65  THR   E CB  1 
ATOM   10438 O OG1 . THR   E 1 46  ? 33.092  -22.405 1.058    1.000 58.223  0  65  THR   E OG1 1 
ATOM   10439 C CG2 . THR   E 1 46  ? 34.503  -24.297 1.171    1.000 53.609  0  65  THR   E CG2 1 
ATOM   10440 N N   . ALA   E 1 47  ? 35.159  -20.379 0.718    1.000 44.873  0  66  ALA   E N   1 
ATOM   10441 C CA  . ALA   E 1 47  ? 35.754  -19.443 1.656    1.000 45.264  0  66  ALA   E CA  1 
ATOM   10442 C C   . ALA   E 1 47  ? 34.707  -19.083 2.701    1.000 47.378  0  66  ALA   E C   1 
ATOM   10443 O O   . ALA   E 1 47  ? 33.575  -18.745 2.344    1.000 47.443  0  66  ALA   E O   1 
ATOM   10444 C CB  . ALA   E 1 47  ? 36.246  -18.213 0.934    1.000 44.348  0  66  ALA   E CB  1 
ATOM   10445 N N   . PHE   E 1 48  ? 35.091  -19.187 3.983    1.000 48.243  0  67  PHE   E N   1 
ATOM   10446 C CA  . PHE   E 1 48  ? 34.199  -18.871 5.084    1.000 50.007  0  67  PHE   E CA  1 
ATOM   10447 C C   . PHE   E 1 48  ? 34.415  -17.428 5.523    1.000 50.991  0  67  PHE   E C   1 
ATOM   10448 O O   . PHE   E 1 48  ? 35.546  -16.951 5.571    1.000 50.170  0  67  PHE   E O   1 
ATOM   10449 C CB  . PHE   E 1 48  ? 34.420  -19.818 6.265    1.000 50.949  0  67  PHE   E CB  1 
ATOM   10450 C CG  . PHE   E 1 48  ? 33.814  -19.314 7.566    1.000 53.135  0  67  PHE   E CG  1 
ATOM   10451 C CD1 . PHE   E 1 48  ? 32.461  -19.488 7.833    1.000 54.727  0  67  PHE   E CD1 1 
ATOM   10452 C CD2 . PHE   E 1 48  ? 34.594  -18.649 8.510    1.000 54.004  0  67  PHE   E CD2 1 
ATOM   10453 C CE1 . PHE   E 1 48  ? 31.903  -19.017 9.013    1.000 57.118  0  67  PHE   E CE1 1 
ATOM   10454 C CE2 . PHE   E 1 48  ? 34.033  -18.198 9.692    1.000 56.454  0  67  PHE   E CE2 1 
ATOM   10455 C CZ  . PHE   E 1 48  ? 32.692  -18.377 9.939    1.000 58.121  0  67  PHE   E CZ  1 
ATOM   10456 N N   . GLY   E 1 49  ? 33.320  -16.744 5.864    1.000 52.805  0  68  GLY   E N   1 
ATOM   10457 C CA  . GLY   E 1 49  ? 33.393  -15.488 6.600    1.000 54.882  0  68  GLY   E CA  1 
ATOM   10458 C C   . GLY   E 1 49  ? 32.672  -14.336 5.911    1.000 55.180  0  68  GLY   E C   1 
ATOM   10459 O O   . GLY   E 1 49  ? 32.441  -13.309 6.548    1.000 57.011  0  68  GLY   E O   1 
ATOM   10460 N N   . TYR   E 1 50  ? 32.299  -14.512 4.635    1.000 53.925  0  69  TYR   E N   1 
ATOM   10461 C CA  . TYR   E 1 50  ? 31.757  -13.424 3.835    1.000 54.195  0  69  TYR   E CA  1 
ATOM   10462 C C   . TYR   E 1 50  ? 30.394  -13.803 3.258    1.000 55.429  0  69  TYR   E C   1 
ATOM   10463 O O   . TYR   E 1 50  ? 30.152  -14.955 2.925    1.000 55.604  0  69  TYR   E O   1 
ATOM   10464 C CB  . TYR   E 1 50  ? 32.737  -13.106 2.709    1.000 51.716  0  69  TYR   E CB  1 
ATOM   10465 C CG  . TYR   E 1 50  ? 34.150  -12.779 3.174    1.000 50.903  0  69  TYR   E CG  1 
ATOM   10466 C CD1 . TYR   E 1 50  ? 34.522  -11.476 3.480    1.000 51.369  0  69  TYR   E CD1 1 
ATOM   10467 C CD2 . TYR   E 1 50  ? 35.111  -13.776 3.296    1.000 49.687  0  69  TYR   E CD2 1 
ATOM   10468 C CE1 . TYR   E 1 50  ? 35.800  -11.180 3.926    1.000 51.031  0  69  TYR   E CE1 1 
ATOM   10469 C CE2 . TYR   E 1 50  ? 36.392  -13.492 3.739    1.000 49.399  0  69  TYR   E CE2 1 
ATOM   10470 C CZ  . TYR   E 1 50  ? 36.736  -12.192 4.060    1.000 50.053  0  69  TYR   E CZ  1 
ATOM   10471 O OH  . TYR   E 1 50  ? 38.001  -11.910 4.474    1.000 50.355  0  69  TYR   E OH  1 
ATOM   10472 N N   . LYS   E 1 51  ? 29.510  -12.803 3.151    1.000 57.037  0  70  LYS   E N   1 
ATOM   10473 C CA  . LYS   E 1 51  ? 28.282  -12.893 2.375    1.000 57.843  0  70  LYS   E CA  1 
ATOM   10474 C C   . LYS   E 1 51  ? 28.459  -12.010 1.141    1.000 57.353  0  70  LYS   E C   1 
ATOM   10475 O O   . LYS   E 1 51  ? 28.823  -10.845 1.269    1.000 58.177  0  70  LYS   E O   1 
ATOM   10476 C CB  . LYS   E 1 51  ? 27.062  -12.443 3.191    1.000 60.283  0  70  LYS   E CB  1 
ATOM   10477 C CG  . LYS   E 1 51  ? 26.459  -13.436 4.182    1.000 61.958  0  70  LYS   E CG  1 
ATOM   10478 N N   . GLY   E 1 52  ? 28.247  -12.584 -0.051   1.000 55.875  0  71  GLY   E N   1 
ATOM   10479 C CA  . GLY   E 1 52  ? 28.364  -11.831 -1.290   1.000 55.343  0  71  GLY   E CA  1 
ATOM   10480 C C   . GLY   E 1 52  ? 29.818  -11.491 -1.622   1.000 54.034  0  71  GLY   E C   1 
ATOM   10481 O O   . GLY   E 1 52  ? 30.131  -10.358 -1.973   1.000 53.950  0  71  GLY   E O   1 
ATOM   10482 N N   . LEU   E 1 53  ? 30.697  -12.493 -1.525   1.000 53.266  0  72  LEU   E N   1 
ATOM   10483 C CA  . LEU   E 1 53  ? 32.125  -12.304 -1.704   1.000 51.427  0  72  LEU   E CA  1 
ATOM   10484 C C   . LEU   E 1 53  ? 32.391  -12.068 -3.186   1.000 50.500  0  72  LEU   E C   1 
ATOM   10485 O O   . LEU   E 1 53  ? 31.907  -12.821 -4.028   1.000 50.039  0  72  LEU   E O   1 
ATOM   10486 C CB  . LEU   E 1 53  ? 32.878  -13.531 -1.182   1.000 50.254  0  72  LEU   E CB  1 
ATOM   10487 C CG  . LEU   E 1 53  ? 34.406  -13.528 -1.341   1.000 47.918  0  72  LEU   E CG  1 
ATOM   10488 C CD1 . LEU   E 1 53  ? 35.056  -12.456 -0.489   1.000 48.593  0  72  LEU   E CD1 1 
ATOM   10489 C CD2 . LEU   E 1 53  ? 34.994  -14.886 -1.024   1.000 46.652  0  72  LEU   E CD2 1 
ATOM   10490 N N   . LYS   E 1 54  ? 33.170  -11.019 -3.477   1.000 50.638  0  73  LYS   E N   1 
ATOM   10491 C CA  . LYS   E 1 54  ? 33.610  -10.699 -4.823   1.000 49.387  0  73  LYS   E CA  1 
ATOM   10492 C C   . LYS   E 1 54  ? 35.101  -10.370 -4.751   1.000 47.719  0  73  LYS   E C   1 
ATOM   10493 O O   . LYS   E 1 54  ? 35.500  -9.426  -4.069   1.000 48.195  0  73  LYS   E O   1 
ATOM   10494 C CB  . LYS   E 1 54  ? 32.745  -9.561  -5.375   1.000 51.959  0  73  LYS   E CB  1 
ATOM   10495 C CG  . LYS   E 1 54  ? 32.185  -9.746  -6.784   1.000 52.907  0  73  LYS   E CG  1 
ATOM   10496 C CD  . LYS   E 1 54  ? 31.382  -8.536  -7.256   1.000 55.453  0  73  LYS   E CD  1 
ATOM   10497 C CE  . LYS   E 1 54  ? 29.903  -8.732  -7.117   1.000 56.964  0  73  LYS   E CE  1 
ATOM   10498 N N   . ILE   E 1 55  ? 35.918  -11.178 -5.441   1.000 45.147  0  74  ILE   E N   1 
ATOM   10499 C CA  . ILE   E 1 55  ? 37.353  -10.956 -5.525   1.000 43.466  0  74  ILE   E CA  1 
ATOM   10500 C C   . ILE   E 1 55  ? 37.686  -10.479 -6.935   1.000 42.065  0  74  ILE   E C   1 
ATOM   10501 O O   . ILE   E 1 55  ? 37.495  -11.225 -7.892   1.000 41.704  0  74  ILE   E O   1 
ATOM   10502 C CB  . ILE   E 1 55  ? 38.111  -12.243 -5.171   1.000 41.921  0  74  ILE   E CB  1 
ATOM   10503 C CG1 . ILE   E 1 55  ? 37.800  -12.701 -3.738   1.000 43.848  0  74  ILE   E CG1 1 
ATOM   10504 C CG2 . ILE   E 1 55  ? 39.615  -12.058 -5.378   1.000 40.825  0  74  ILE   E CG2 1 
ATOM   10505 C CD1 . ILE   E 1 55  ? 38.224  -14.131 -3.436   1.000 42.942  0  74  ILE   E CD1 1 
ATOM   10506 N N   . LEU   E 1 56  ? 38.174  -9.237  -7.053   1.000 42.537  0  75  LEU   E N   1 
ATOM   10507 C CA  . LEU   E 1 56  ? 38.435  -8.637  -8.351   1.000 41.762  0  75  LEU   E CA  1 
ATOM   10508 C C   . LEU   E 1 56  ? 39.932  -8.669  -8.632   1.000 39.349  0  75  LEU   E C   1 
ATOM   10509 O O   . LEU   E 1 56  ? 40.712  -8.079  -7.888   1.000 39.127  0  75  LEU   E O   1 
ATOM   10510 C CB  . LEU   E 1 56  ? 37.901  -7.205  -8.387   1.000 44.181  0  75  LEU   E CB  1 
ATOM   10511 C CG  . LEU   E 1 56  ? 36.416  -7.023  -8.052   1.000 45.732  0  75  LEU   E CG  1 
ATOM   10512 C CD1 . LEU   E 1 56  ? 36.002  -5.577  -8.296   1.000 47.724  0  75  LEU   E CD1 1 
ATOM   10513 C CD2 . LEU   E 1 56  ? 35.546  -7.970  -8.851   1.000 45.090  0  75  LEU   E CD2 1 
ATOM   10514 N N   . LEU   E 1 57  ? 40.307  -9.383  -9.701   1.000 37.117  0  76  LEU   E N   1 
ATOM   10515 C CA  . LEU   E 1 57  ? 41.655  -9.347  -10.243  1.000 36.083  0  76  LEU   E CA  1 
ATOM   10516 C C   . LEU   E 1 57  ? 41.585  -8.876  -11.696  1.000 36.249  0  76  LEU   E C   1 
ATOM   10517 O O   . LEU   E 1 57  ? 41.485  -9.684  -12.621  1.000 34.687  0  76  LEU   E O   1 
ATOM   10518 C CB  . LEU   E 1 57  ? 42.312  -10.723 -10.140  1.000 34.772  0  76  LEU   E CB  1 
ATOM   10519 C CG  . LEU   E 1 57  ? 42.908  -11.100 -8.782   1.000 34.707  0  76  LEU   E CG  1 
ATOM   10520 C CD1 . LEU   E 1 57  ? 43.302  -12.576 -8.779   1.000 33.898  0  76  LEU   E CD1 1 
ATOM   10521 C CD2 . LEU   E 1 57  ? 44.101  -10.227 -8.452   1.000 34.891  0  76  LEU   E CD2 1 
ATOM   10522 N N   . TYR   E 1 58  ? 41.614  -7.552  -11.889  1.000 37.664  0  77  TYR   E N   1 
ATOM   10523 C CA  . TYR   E 1 58  ? 41.596  -6.980  -13.224  1.000 37.140  0  77  TYR   E CA  1 
ATOM   10524 C C   . TYR   E 1 58  ? 43.036  -6.746  -13.675  1.000 37.346  0  77  TYR   E C   1 
ATOM   10525 O O   . TYR   E 1 58  ? 43.874  -6.254  -12.914  1.000 38.691  0  77  TYR   E O   1 
ATOM   10526 C CB  . TYR   E 1 58  ? 40.724  -5.719  -13.237  1.000 38.458  0  77  TYR   E CB  1 
ATOM   10527 C CG  . TYR   E 1 58  ? 39.254  -5.934  -12.874  1.000 39.028  0  77  TYR   E CG  1 
ATOM   10528 C CD1 . TYR   E 1 58  ? 38.684  -7.204  -12.848  1.000 38.152  0  77  TYR   E CD1 1 
ATOM   10529 C CD2 . TYR   E 1 58  ? 38.419  -4.858  -12.596  1.000 40.184  0  77  TYR   E CD2 1 
ATOM   10530 C CE1 . TYR   E 1 58  ? 37.348  -7.397  -12.534  1.000 38.734  0  77  TYR   E CE1 1 
ATOM   10531 C CE2 . TYR   E 1 58  ? 37.083  -5.035  -12.282  1.000 41.303  0  77  TYR   E CE2 1 
ATOM   10532 C CZ  . TYR   E 1 58  ? 36.544  -6.312  -12.250  1.000 40.637  0  77  TYR   E CZ  1 
ATOM   10533 O OH  . TYR   E 1 58  ? 35.233  -6.536  -11.943  1.000 41.496  0  77  TYR   E OH  1 
ATOM   10534 N N   . TYR   E 1 59  ? 43.317  -7.140  -14.921  1.000 36.610  0  78  TYR   E N   1 
ATOM   10535 C CA  . TYR   E 1 59  ? 44.629  -6.968  -15.513  1.000 36.937  0  78  TYR   E CA  1 
ATOM   10536 C C   . TYR   E 1 59  ? 44.489  -6.141  -16.793  1.000 38.543  0  78  TYR   E C   1 
ATOM   10537 O O   . TYR   E 1 59  ? 43.605  -6.403  -17.605  1.000 40.034  0  78  TYR   E O   1 
ATOM   10538 C CB  . TYR   E 1 59  ? 45.224  -8.344  -15.819  1.000 34.981  0  78  TYR   E CB  1 
ATOM   10539 C CG  . TYR   E 1 59  ? 45.438  -9.274  -14.632  1.000 33.829  0  78  TYR   E CG  1 
ATOM   10540 C CD1 . TYR   E 1 59  ? 44.430  -10.116 -14.198  1.000 34.152  0  78  TYR   E CD1 1 
ATOM   10541 C CD2 . TYR   E 1 59  ? 46.657  -9.342  -13.981  1.000 33.230  0  78  TYR   E CD2 1 
ATOM   10542 C CE1 . TYR   E 1 59  ? 44.619  -10.989 -13.139  1.000 34.646  0  78  TYR   E CE1 1 
ATOM   10543 C CE2 . TYR   E 1 59  ? 46.861  -10.196 -12.915  1.000 34.078  0  78  TYR   E CE2 1 
ATOM   10544 C CZ  . TYR   E 1 59  ? 45.842  -11.032 -12.491  1.000 34.727  0  78  TYR   E CZ  1 
ATOM   10545 O OH  . TYR   E 1 59  ? 46.046  -11.883 -11.434  1.000 33.511  0  78  TYR   E OH  1 
ATOM   10546 N N   . ILE   E 1 60  ? 45.367  -5.153  -16.978  1.000 38.941  0  79  ILE   E N   1 
ATOM   10547 C CA  . ILE   E 1 60  ? 45.448  -4.448  -18.246  1.000 38.850  0  79  ILE   E CA  1 
ATOM   10548 C C   . ILE   E 1 60  ? 46.039  -5.403  -19.277  1.000 37.714  0  79  ILE   E C   1 
ATOM   10549 O O   . ILE   E 1 60  ? 46.999  -6.098  -18.992  1.000 38.943  0  79  ILE   E O   1 
ATOM   10550 C CB  . ILE   E 1 60  ? 46.234  -3.138  -18.077  1.000 39.815  0  79  ILE   E CB  1 
ATOM   10551 C CG1 . ILE   E 1 60  ? 45.414  -2.150  -17.270  1.000 41.580  0  79  ILE   E CG1 1 
ATOM   10552 C CG2 . ILE   E 1 60  ? 46.631  -2.551  -19.421  1.000 40.034  0  79  ILE   E CG2 1 
ATOM   10553 C CD1 . ILE   E 1 60  ? 46.147  -0.887  -16.865  1.000 43.523  0  79  ILE   E CD1 1 
ATOM   10554 N N   . ALA   E 1 61  ? 45.459  -5.421  -20.476  1.000 37.263  0  80  ALA   E N   1 
ATOM   10555 C CA  . ALA   E 1 61  ? 45.509  -6.588  -21.352  1.000 35.705  0  80  ALA   E CA  1 
ATOM   10556 C C   . ALA   E 1 61  ? 46.933  -7.003  -21.715  1.000 34.094  0  80  ALA   E C   1 
ATOM   10557 O O   . ALA   E 1 61  ? 47.193  -8.196  -21.888  1.000 33.681  0  80  ALA   E O   1 
ATOM   10558 C CB  . ALA   E 1 61  ? 44.694  -6.326  -22.605  1.000 35.994  0  80  ALA   E CB  1 
ATOM   10559 N N   . GLY   E 1 62  ? 47.829  -6.021  -21.876  1.000 34.070  0  81  GLY   E N   1 
ATOM   10560 C CA  . GLY   E 1 62  ? 49.183  -6.283  -22.338  1.000 33.778  0  81  GLY   E CA  1 
ATOM   10561 C C   . GLY   E 1 62  ? 50.158  -6.447  -21.167  1.000 33.379  0  81  GLY   E C   1 
ATOM   10562 O O   . GLY   E 1 62  ? 50.672  -7.540  -20.929  1.000 31.849  0  81  GLY   E O   1 
ATOM   10563 N N   . SER   E 1 63  ? 50.364  -5.342  -20.438  1.000 34.128  0  82  SER   E N   1 
ATOM   10564 C CA  . SER   E 1 63  ? 51.349  -5.239  -19.374  1.000 34.050  0  82  SER   E CA  1 
ATOM   10565 C C   . SER   E 1 63  ? 50.973  -6.099  -18.159  1.000 34.147  0  82  SER   E C   1 
ATOM   10566 O O   . SER   E 1 63  ? 51.835  -6.433  -17.350  1.000 33.226  0  82  SER   E O   1 
ATOM   10567 C CB  . SER   E 1 63  ? 51.502  -3.808  -18.956  1.000 34.678  0  82  SER   E CB  1 
ATOM   10568 O OG  . SER   E 1 63  ? 50.289  -3.335  -18.401  1.000 35.240  0  82  SER   E OG  1 
ATOM   10569 N N   . LEU   E 1 64  ? 49.674  -6.376  -18.008  1.000 34.792  0  83  LEU   E N   1 
ATOM   10570 C CA  . LEU   E 1 64  ? 49.116  -7.115  -16.879  1.000 34.883  0  83  LEU   E CA  1 
ATOM   10571 C C   . LEU   E 1 64  ? 49.184  -6.307  -15.582  1.000 35.244  0  83  LEU   E C   1 
ATOM   10572 O O   . LEU   E 1 64  ? 49.058  -6.882  -14.516  1.000 34.988  0  83  LEU   E O   1 
ATOM   10573 C CB  . LEU   E 1 64  ? 49.779  -8.482  -16.700  1.000 34.214  0  83  LEU   E CB  1 
ATOM   10574 C CG  . LEU   E 1 64  ? 49.713  -9.431  -17.898  1.000 34.058  0  83  LEU   E CG  1 
ATOM   10575 C CD1 . LEU   E 1 64  ? 50.497  -10.702 -17.626  1.000 33.507  0  83  LEU   E CD1 1 
ATOM   10576 C CD2 . LEU   E 1 64  ? 48.285  -9.769  -18.219  1.000 34.104  0  83  LEU   E CD2 1 
ATOM   10577 N N   . SER   E 1 65  ? 49.343  -4.983  -15.654  1.000 36.469  0  84  SER   E N   1 
ATOM   10578 C CA  . SER   E 1 65  ? 49.230  -4.162  -14.461  1.000 37.967  0  84  SER   E CA  1 
ATOM   10579 C C   . SER   E 1 65  ? 47.890  -4.441  -13.792  1.000 39.283  0  84  SER   E C   1 
ATOM   10580 O O   . SER   E 1 65  ? 46.872  -4.513  -14.472  1.000 41.246  0  84  SER   E O   1 
ATOM   10581 C CB  . SER   E 1 65  ? 49.390  -2.719  -14.777  1.000 38.740  0  84  SER   E CB  1 
ATOM   10582 O OG  . SER   E 1 65  ? 50.614  -2.514  -15.461  1.000 38.733  0  84  SER   E OG  1 
ATOM   10583 N N   . THR   E 1 66  ? 47.909  -4.595  -12.460  1.000 39.723  0  85  THR   E N   1 
ATOM   10584 C CA  . THR   E 1 66  ? 46.863  -5.324  -11.762  1.000 38.624  0  85  THR   E CA  1 
ATOM   10585 C C   . THR   E 1 66  ? 46.064  -4.407  -10.844  1.000 40.248  0  85  THR   E C   1 
ATOM   10586 O O   . THR   E 1 66  ? 46.633  -3.575  -10.135  1.000 41.549  0  85  THR   E O   1 
ATOM   10587 C CB  . THR   E 1 66  ? 47.503  -6.449  -10.956  1.000 37.946  0  85  THR   E CB  1 
ATOM   10588 O OG1 . THR   E 1 66  ? 48.313  -7.182  -11.865  1.000 35.850  0  85  THR   E OG1 1 
ATOM   10589 C CG2 . THR   E 1 66  ? 46.465  -7.392  -10.380  1.000 38.291  0  85  THR   E CG2 1 
ATOM   10590 N N   . MET   E 1 67  ? 44.739  -4.608  -10.850  1.000 39.948  0  86  MET   E N   1 
ATOM   10591 C CA  . MET   E 1 67  ? 43.902  -4.171  -9.749   1.000 41.523  0  86  MET   E CA  1 
ATOM   10592 C C   . MET   E 1 67  ? 43.477  -5.397  -8.946   1.000 40.513  0  86  MET   E C   1 
ATOM   10593 O O   . MET   E 1 67  ? 43.037  -6.390  -9.520   1.000 39.140  0  86  MET   E O   1 
ATOM   10594 C CB  . MET   E 1 67  ? 42.642  -3.440  -10.228  1.000 43.266  0  86  MET   E CB  1 
ATOM   10595 C CG  . MET   E 1 67  ? 41.889  -2.747  -9.096   1.000 45.374  0  86  MET   E CG  1 
ATOM   10596 S SD  . MET   E 1 67  ? 40.245  -2.165  -9.551   1.000 47.663  0  86  MET   E SD  1 
ATOM   10597 C CE  . MET   E 1 67  ? 39.326  -3.713  -9.559   1.000 46.412  0  86  MET   E CE  1 
ATOM   10598 N N   . PHE   E 1 68  ? 43.617  -5.305  -7.619   1.000 41.354  0  87  PHE   E N   1 
ATOM   10599 C CA  . PHE   E 1 68  ? 43.155  -6.341  -6.710   1.000 40.578  0  87  PHE   E CA  1 
ATOM   10600 C C   . PHE   E 1 68  ? 42.300  -5.708  -5.613   1.000 42.298  0  87  PHE   E C   1 
ATOM   10601 O O   . PHE   E 1 68  ? 42.771  -4.855  -4.864   1.000 42.922  0  87  PHE   E O   1 
ATOM   10602 C CB  . PHE   E 1 68  ? 44.335  -7.094  -6.099   1.000 40.150  0  87  PHE   E CB  1 
ATOM   10603 C CG  . PHE   E 1 68  ? 43.934  -8.041  -4.976   1.000 40.244  0  87  PHE   E CG  1 
ATOM   10604 C CD1 . PHE   E 1 68  ? 42.842  -8.890  -5.121   1.000 39.664  0  87  PHE   E CD1 1 
ATOM   10605 C CD2 . PHE   E 1 68  ? 44.621  -8.038  -3.764   1.000 40.983  0  87  PHE   E CD2 1 
ATOM   10606 C CE1 . PHE   E 1 68  ? 42.467  -9.739  -4.092   1.000 40.460  0  87  PHE   E CE1 1 
ATOM   10607 C CE2 . PHE   E 1 68  ? 44.239  -8.884  -2.734   1.000 41.509  0  87  PHE   E CE2 1 
ATOM   10608 C CZ  . PHE   E 1 68  ? 43.169  -9.734  -2.900   1.000 41.503  0  87  PHE   E CZ  1 
ATOM   10609 N N   . ARG   E 1 69  ? 41.040  -6.150  -5.541   1.000 43.118  0  88  ARG   E N   1 
ATOM   10610 C CA  . ARG   E 1 69  ? 40.089  -5.696  -4.544   1.000 45.403  0  88  ARG   E CA  1 
ATOM   10611 C C   . ARG   E 1 69  ? 39.286  -6.882  -4.028   1.000 45.504  0  88  ARG   E C   1 
ATOM   10612 O O   . ARG   E 1 69  ? 38.871  -7.745  -4.809   1.000 45.144  0  88  ARG   E O   1 
ATOM   10613 C CB  . ARG   E 1 69  ? 38.982  -4.787  -5.088   1.000 47.557  0  88  ARG   E CB  1 
ATOM   10614 C CG  . ARG   E 1 69  ? 39.396  -3.385  -5.490   1.000 49.061  0  88  ARG   E CG  1 
ATOM   10615 C CD  . ARG   E 1 69  ? 38.244  -2.686  -6.206   1.000 50.388  0  88  ARG   E CD  1 
ATOM   10616 N NE  . ARG   E 1 69  ? 37.086  -2.437  -5.347   1.000 52.459  0  88  ARG   E NE  1 
ATOM   10617 C CZ  . ARG   E 1 69  ? 37.047  -1.515  -4.397   1.000 53.644  0  88  ARG   E CZ  1 
ATOM   10618 N NH1 . ARG   E 1 69  ? 38.123  -0.809  -4.113   1.000 53.972  0  88  ARG   E NH1 1 
ATOM   10619 N NH2 . ARG   E 1 69  ? 35.922  -1.275  -3.751   1.000 55.143  0  88  ARG   E NH2 1 
ATOM   10620 N N   . VAL   E 1 70  ? 39.030  -6.861  -2.708   1.000 46.500  0  89  VAL   E N   1 
ATOM   10621 C CA  . VAL   E 1 70  ? 38.063  -7.757  -2.106   1.000 46.034  0  89  VAL   E CA  1 
ATOM   10622 C C   . VAL   E 1 70  ? 36.830  -6.937  -1.754   1.000 48.270  0  89  VAL   E C   1 
ATOM   10623 O O   . VAL   E 1 70  ? 36.956  -5.901  -1.114   1.000 50.158  0  89  VAL   E O   1 
ATOM   10624 C CB  . VAL   E 1 70  ? 38.676  -8.449  -0.881   1.000 45.792  0  89  VAL   E CB  1 
ATOM   10625 C CG1 . VAL   E 1 70  ? 37.687  -9.405  -0.222   1.000 46.246  0  89  VAL   E CG1 1 
ATOM   10626 C CG2 . VAL   E 1 70  ? 39.972  -9.180  -1.235   1.000 44.243  0  89  VAL   E CG2 1 
ATOM   10627 N N   . GLU   E 1 71  ? 35.652  -7.394  -2.198   1.000 48.709  0  90  GLU   E N   1 
ATOM   10628 C CA  . GLU   E 1 71  ? 34.392  -6.751  -1.873   1.000 51.281  0  90  GLU   E CA  1 
ATOM   10629 C C   . GLU   E 1 71  ? 33.462  -7.772  -1.224   1.000 52.111  0  90  GLU   E C   1 
ATOM   10630 O O   . GLU   E 1 71  ? 33.587  -8.969  -1.476   1.000 49.959  0  90  GLU   E O   1 
ATOM   10631 C CB  . GLU   E 1 71  ? 33.744  -6.184  -3.135   1.000 51.650  0  90  GLU   E CB  1 
ATOM   10632 C CG  . GLU   E 1 71  ? 34.497  -5.001  -3.733   1.000 51.890  0  90  GLU   E CG  1 
ATOM   10633 C CD  . GLU   E 1 71  ? 33.846  -4.396  -4.971   1.000 52.603  0  90  GLU   E CD  1 
ATOM   10634 O OE1 . GLU   E 1 71  ? 32.751  -4.866  -5.356   1.000 53.406  0  90  GLU   E OE1 1 
ATOM   10635 O OE2 . GLU   E 1 71  ? 34.408  -3.416  -5.514   1.000 52.704  0  90  GLU   E OE2 1 
ATOM   10636 N N   . TYR   E 1 72  ? 32.532  -7.289  -0.388   1.000 55.156  0  91  TYR   E N   1 
ATOM   10637 C CA  . TYR   E 1 72  ? 31.551  -8.164  0.235    1.000 56.325  0  91  TYR   E CA  1 
ATOM   10638 C C   . TYR   E 1 72  ? 30.367  -7.361  0.758    1.000 59.216  0  91  TYR   E C   1 
ATOM   10639 O O   . TYR   E 1 72  ? 30.496  -6.185  1.068    1.000 61.685  0  91  TYR   E O   1 
ATOM   10640 C CB  . TYR   E 1 72  ? 32.195  -8.970  1.365    1.000 56.245  0  91  TYR   E CB  1 
ATOM   10641 C CG  . TYR   E 1 72  ? 33.075  -8.161  2.307    1.000 57.167  0  91  TYR   E CG  1 
ATOM   10642 C CD1 . TYR   E 1 72  ? 32.539  -7.513  3.417    1.000 59.949  0  91  TYR   E CD1 1 
ATOM   10643 C CD2 . TYR   E 1 72  ? 34.444  -8.060  2.091    1.000 55.445  0  91  TYR   E CD2 1 
ATOM   10644 C CE1 . TYR   E 1 72  ? 33.345  -6.785  4.279    1.000 61.194  0  91  TYR   E CE1 1 
ATOM   10645 C CE2 . TYR   E 1 72  ? 35.259  -7.338  2.945    1.000 56.735  0  91  TYR   E CE2 1 
ATOM   10646 C CZ  . TYR   E 1 72  ? 34.705  -6.698  4.040    1.000 59.747  0  91  TYR   E CZ  1 
ATOM   10647 O OH  . TYR   E 1 72  ? 35.488  -5.983  4.898    1.000 61.615  0  91  TYR   E OH  1 
ATOM   10648 N N   . ALA   E 1 73  ? 29.216  -8.032  0.867    1.000 60.598  0  92  ALA   E N   1 
ATOM   10649 C CA  . ALA   E 1 73  ? 28.039  -7.463  1.505    1.000 63.471  0  92  ALA   E CA  1 
ATOM   10650 C C   . ALA   E 1 73  ? 28.275  -7.357  3.011    1.000 65.979  0  92  ALA   E C   1 
ATOM   10651 O O   . ALA   E 1 73  ? 28.045  -6.308  3.605    1.000 69.572  0  92  ALA   E O   1 
ATOM   10652 C CB  . ALA   E 1 73  ? 26.822  -8.305  1.188    1.000 63.831  0  92  ALA   E CB  1 
ATOM   10653 N N   . SER   E 1 74  ? 28.724  -8.456  3.624    1.000 65.282  0  93  SER   E N   1 
ATOM   10654 C CA  . SER   E 1 74  ? 29.090  -8.457  5.031    1.000 67.093  0  93  SER   E CA  1 
ATOM   10655 C C   . SER   E 1 74  ? 30.197  -9.477  5.283    1.000 65.764  0  93  SER   E C   1 
ATOM   10656 O O   . SER   E 1 74  ? 30.434  -10.346 4.450    1.000 63.435  0  93  SER   E O   1 
ATOM   10657 C CB  . SER   E 1 74  ? 27.889  -8.720  5.904    1.000 69.060  0  93  SER   E CB  1 
ATOM   10658 N N   . LYS   E 1 75  ? 30.888  -9.330  6.421    1.000 66.979  0  94  LYS   E N   1 
ATOM   10659 C CA  . LYS   E 1 75  ? 31.796  -10.362 6.902    1.000 66.173  0  94  LYS   E CA  1 
ATOM   10660 C C   . LYS   E 1 75  ? 31.502  -10.603 8.380    1.000 68.806  0  94  LYS   E C   1 
ATOM   10661 O O   . LYS   E 1 75  ? 30.757  -9.846  8.998    1.000 71.500  0  94  LYS   E O   1 
ATOM   10662 C CB  . LYS   E 1 75  ? 33.261  -10.023 6.594    1.000 64.807  0  94  LYS   E CB  1 
ATOM   10663 C CG  . LYS   E 1 75  ? 33.941  -9.002  7.489    1.000 66.836  0  94  LYS   E CG  1 
ATOM   10664 C CD  . LYS   E 1 75  ? 35.394  -8.738  7.104    1.000 65.398  0  94  LYS   E CD  1 
ATOM   10665 C CE  . LYS   E 1 75  ? 36.283  -9.948  7.308    1.000 63.654  0  94  LYS   E CE  1 
ATOM   10666 N N   . VAL   E 1 76  ? 32.094  -11.666 8.938    1.000 68.654  0  95  VAL   E N   1 
ATOM   10667 C CA  . VAL   E 1 76  ? 31.764  -12.118 10.280   1.000 71.310  0  95  VAL   E CA  1 
ATOM   10668 C C   . VAL   E 1 76  ? 32.447  -11.205 11.307   1.000 74.535  0  95  VAL   E C   1 
ATOM   10669 O O   . VAL   E 1 76  ? 31.859  -10.870 12.325   1.000 75.707  0  95  VAL   E O   1 
ATOM   10670 C CB  . VAL   E 1 76  ? 32.088  -13.610 10.500   1.000 69.637  0  95  VAL   E CB  1 
ATOM   10671 C CG1 . VAL   E 1 76  ? 31.079  -14.529 9.825    1.000 69.220  0  95  VAL   E CG1 1 
ATOM   10672 C CG2 . VAL   E 1 76  ? 33.473  -13.995 10.032   1.000 66.700  0  95  VAL   E CG2 1 
ATOM   10673 N N   . ASP   E 1 77  ? 33.695  -10.820 11.027   1.000 76.396  0  96  ASP   E N   1 
ATOM   10674 C CA  . ASP   E 1 77  ? 34.312  -9.666  11.678   1.000 79.606  0  96  ASP   E CA  1 
ATOM   10675 C C   . ASP   E 1 77  ? 33.654  -8.430  11.035   1.000 79.227  0  96  ASP   E C   1 
ATOM   10676 O O   . ASP   E 1 77  ? 33.270  -7.510  11.781   1.000 80.781  0  96  ASP   E O   1 
ATOM   10677 C CB  . ASP   E 1 77  ? 35.844  -9.691  11.771   1.000 80.919  0  96  ASP   E CB  1 
ATOM   10678 C CG  . ASP   E 1 77  ? 36.661  -10.801 11.096   1.000 80.618  0  96  ASP   E CG  1 
ATOM   10679 O OD1 . ASP   E 1 77  ? 36.213  -11.969 11.161   1.000 84.742  0  96  ASP   E OD1 1 
ATOM   10680 O OD2 . ASP   E 1 77  ? 37.770  -10.503 10.590   1.000 77.100  0  96  ASP   E OD2 1 
ATOM   10681 N N   . VAL   E 1 83  ? 33.967  -15.207 15.546   1.000 71.090  0  102 VAL   E N   1 
ATOM   10682 C CA  . VAL   E 1 83  ? 34.370  -15.991 14.346   1.000 67.713  0  102 VAL   E CA  1 
ATOM   10683 C C   . VAL   E 1 83  ? 35.422  -15.169 13.610   1.000 66.101  0  102 VAL   E C   1 
ATOM   10684 O O   . VAL   E 1 83  ? 35.366  -13.943 13.608   1.000 67.004  0  102 VAL   E O   1 
ATOM   10685 C CB  . VAL   E 1 83  ? 33.165  -16.324 13.446   1.000 66.378  0  102 VAL   E CB  1 
ATOM   10686 N N   . GLU   E 1 84  ? 36.342  -15.870 12.932   1.000 63.817  0  103 GLU   E N   1 
ATOM   10687 C CA  . GLU   E 1 84  ? 37.357  -15.241 12.097   1.000 61.837  0  103 GLU   E CA  1 
ATOM   10688 C C   . GLU   E 1 84  ? 37.205  -15.696 10.644   1.000 59.073  0  103 GLU   E C   1 
ATOM   10689 O O   . GLU   E 1 84  ? 37.272  -16.892 10.349   1.000 57.785  0  103 GLU   E O   1 
ATOM   10690 C CB  . GLU   E 1 84  ? 38.751  -15.581 12.625   1.000 61.705  0  103 GLU   E CB  1 
ATOM   10691 C CG  . GLU   E 1 84  ? 39.893  -14.963 11.815   1.000 59.640  0  103 GLU   E CG  1 
ATOM   10692 C CD  . GLU   E 1 84  ? 41.276  -15.165 12.414   1.000 59.418  0  103 GLU   E CD  1 
ATOM   10693 O OE1 . GLU   E 1 84  ? 41.743  -14.278 13.154   1.000 60.169  0  103 GLU   E OE1 1 
ATOM   10694 O OE2 . GLU   E 1 84  ? 41.900  -16.197 12.111   1.000 57.813  0  103 GLU   E OE2 1 
ATOM   10695 N N   . ALA   E 1 85  ? 37.035  -14.728 9.743    1.000 58.401  0  104 ALA   E N   1 
ATOM   10696 C CA  . ALA   E 1 85  ? 36.900  -15.023 8.323    1.000 56.573  0  104 ALA   E CA  1 
ATOM   10697 C C   . ALA   E 1 85  ? 38.227  -15.539 7.784    1.000 54.843  0  104 ALA   E C   1 
ATOM   10698 O O   . ALA   E 1 85  ? 39.283  -15.214 8.323    1.000 55.362  0  104 ALA   E O   1 
ATOM   10699 C CB  . ALA   E 1 85  ? 36.457  -13.775 7.581    1.000 56.335  0  104 ALA   E CB  1 
ATOM   10700 N N   . ASP   E 1 86  ? 38.159  -16.351 6.729    1.000 53.814  0  105 ASP   E N   1 
ATOM   10701 C CA  . ASP   E 1 86  ? 39.347  -16.774 6.007    1.000 52.889  0  105 ASP   E CA  1 
ATOM   10702 C C   . ASP   E 1 86  ? 40.054  -15.524 5.489    1.000 51.620  0  105 ASP   E C   1 
ATOM   10703 O O   . ASP   E 1 86  ? 39.398  -14.559 5.084    1.000 51.341  0  105 ASP   E O   1 
ATOM   10704 C CB  . ASP   E 1 86  ? 39.004  -17.729 4.872    1.000 52.804  0  105 ASP   E CB  1 
ATOM   10705 C CG  . ASP   E 1 86  ? 38.410  -19.074 5.284    1.000 54.869  0  105 ASP   E CG  1 
ATOM   10706 O OD1 . ASP   E 1 86  ? 38.375  -19.360 6.518    1.000 56.939  0  105 ASP   E OD1 1 
ATOM   10707 O OD2 . ASP   E 1 86  ? 37.980  -19.827 4.368    1.000 53.632  0  105 ASP   E OD2 1 
ATOM   10708 N N   . ASP   E 1 87  ? 41.392  -15.556 5.514    1.000 50.735  0  106 ASP   E N   1 
ATOM   10709 C CA  . ASP   E 1 87  ? 42.195  -14.413 5.119    1.000 51.059  0  106 ASP   E CA  1 
ATOM   10710 C C   . ASP   E 1 87  ? 42.347  -14.404 3.598    1.000 49.382  0  106 ASP   E C   1 
ATOM   10711 O O   . ASP   E 1 87  ? 43.429  -14.683 3.088    1.000 48.349  0  106 ASP   E O   1 
ATOM   10712 C CB  . ASP   E 1 87  ? 43.543  -14.440 5.823    1.000 51.115  0  106 ASP   E CB  1 
ATOM   10713 C CG  . ASP   E 1 87  ? 44.480  -13.284 5.514    1.000 50.729  0  106 ASP   E CG  1 
ATOM   10714 O OD1 . ASP   E 1 87  ? 43.993  -12.246 5.037    1.000 50.361  0  106 ASP   E OD1 1 
ATOM   10715 O OD2 . ASP   E 1 87  ? 45.695  -13.444 5.733    1.000 51.485  0  106 ASP   E OD2 1 
ATOM   10716 N N   . VAL   E 1 88  ? 41.261  -14.051 2.893    1.000 49.664  0  107 VAL   E N   1 
ATOM   10717 C CA  . VAL   E 1 88  ? 41.208  -14.071 1.436    1.000 48.615  0  107 VAL   E CA  1 
ATOM   10718 C C   . VAL   E 1 88  ? 42.315  -13.189 0.878    1.000 48.803  0  107 VAL   E C   1 
ATOM   10719 O O   . VAL   E 1 88  ? 43.065  -13.592 -0.005   1.000 47.067  0  107 VAL   E O   1 
ATOM   10720 C CB  . VAL   E 1 88  ? 39.832  -13.597 0.925    1.000 49.032  0  107 VAL   E CB  1 
ATOM   10721 C CG1 . VAL   E 1 88  ? 39.882  -13.189 -0.538   1.000 47.734  0  107 VAL   E CG1 1 
ATOM   10722 C CG2 . VAL   E 1 88  ? 38.746  -14.638 1.158    1.000 49.757  0  107 VAL   E CG2 1 
ATOM   10723 N N   . GLU   E 1 89  ? 42.390  -11.972 1.413    1.000 51.803  0  108 GLU   E N   1 
ATOM   10724 C CA  . GLU   E 1 89  ? 43.362  -10.987 0.985    1.000 53.221  0  108 GLU   E CA  1 
ATOM   10725 C C   . GLU   E 1 89  ? 44.767  -11.572 1.097    1.000 53.437  0  108 GLU   E C   1 
ATOM   10726 O O   . GLU   E 1 89  ? 45.534  -11.540 0.137    1.000 54.294  0  108 GLU   E O   1 
ATOM   10727 C CB  . GLU   E 1 89  ? 43.120  -9.762  1.860    1.000 57.303  0  108 GLU   E CB  1 
ATOM   10728 C CG  . GLU   E 1 89  ? 43.743  -8.480  1.317    1.000 60.102  0  108 GLU   E CG  1 
ATOM   10729 C CD  . GLU   E 1 89  ? 43.157  -7.267  2.018    1.000 64.161  0  108 GLU   E CD  1 
ATOM   10730 O OE1 . GLU   E 1 89  ? 41.912  -7.327  2.153    1.000 66.303  0  108 GLU   E OE1 1 
ATOM   10731 O OE2 . GLU   E 1 89  ? 43.869  -6.297  2.420    1.000 65.991  0  108 GLU   E OE2 1 
ATOM   10732 N N   . GLY   E 1 90  ? 45.078  -12.131 2.269    1.000 54.085  0  109 GLY   E N   1 
ATOM   10733 C CA  . GLY   E 1 90  ? 46.397  -12.674 2.549    1.000 53.536  0  109 GLY   E CA  1 
ATOM   10734 C C   . GLY   E 1 90  ? 46.775  -13.790 1.584    1.000 51.197  0  109 GLY   E C   1 
ATOM   10735 O O   . GLY   E 1 90  ? 47.907  -13.824 1.095    1.000 52.069  0  109 GLY   E O   1 
ATOM   10736 N N   . LYS   E 1 91  ? 45.824  -14.691 1.312    1.000 50.143  0  110 LYS   E N   1 
ATOM   10737 C CA  . LYS   E 1 91  ? 46.060  -15.828 0.438    1.000 49.877  0  110 LYS   E CA  1 
ATOM   10738 C C   . LYS   E 1 91  ? 46.356  -15.377 -0.993   1.000 46.683  0  110 LYS   E C   1 
ATOM   10739 O O   . LYS   E 1 91  ? 47.230  -15.951 -1.649   1.000 44.289  0  110 LYS   E O   1 
ATOM   10740 C CB  . LYS   E 1 91  ? 44.836  -16.742 0.415    1.000 51.900  0  110 LYS   E CB  1 
ATOM   10741 C CG  . LYS   E 1 91  ? 44.479  -17.440 1.717    1.000 56.444  0  110 LYS   E CG  1 
ATOM   10742 C CD  . LYS   E 1 91  ? 43.008  -17.861 1.708    1.000 59.557  0  110 LYS   E CD  1 
ATOM   10743 C CE  . LYS   E 1 91  ? 42.626  -18.702 2.876    1.000 62.844  0  110 LYS   E CE  1 
ATOM   10744 N NZ  . LYS   E 1 91  ? 43.192  -20.045 2.732    1.000 63.688  0  110 LYS   E NZ  1 
ATOM   10745 N N   . ILE   E 1 92  ? 45.605  -14.377 -1.478   1.000 45.845  0  111 ILE   E N   1 
ATOM   10746 C CA  . ILE   E 1 92  ? 45.784  -13.889 -2.834   1.000 44.879  0  111 ILE   E CA  1 
ATOM   10747 C C   . ILE   E 1 92  ? 47.118  -13.160 -2.924   1.000 45.035  0  111 ILE   E C   1 
ATOM   10748 O O   . ILE   E 1 92  ? 47.798  -13.256 -3.935   1.000 44.105  0  111 ILE   E O   1 
ATOM   10749 C CB  . ILE   E 1 92  ? 44.619  -12.980 -3.285   1.000 45.433  0  111 ILE   E CB  1 
ATOM   10750 C CG1 . ILE   E 1 92  ? 43.264  -13.703 -3.245   1.000 45.593  0  111 ILE   E CG1 1 
ATOM   10751 C CG2 . ILE   E 1 92  ? 44.891  -12.393 -4.671   1.000 43.710  0  111 ILE   E CG2 1 
ATOM   10752 C CD1 . ILE   E 1 92  ? 43.104  -14.796 -4.290   1.000 44.671  0  111 ILE   E CD1 1 
ATOM   10753 N N   . ARG   E 1 93  ? 47.489  -12.432 -1.865   1.000 45.975  0  112 ARG   E N   1 
ATOM   10754 C CA  . ARG   E 1 93  ? 48.729  -11.673 -1.869   1.000 46.410  0  112 ARG   E CA  1 
ATOM   10755 C C   . ARG   E 1 93  ? 49.954  -12.579 -1.916   1.000 45.852  0  112 ARG   E C   1 
ATOM   10756 O O   . ARG   E 1 93  ? 51.017  -12.125 -2.315   1.000 46.105  0  112 ARG   E O   1 
ATOM   10757 C CB  . ARG   E 1 93  ? 48.847  -10.751 -0.654   1.000 49.454  0  112 ARG   E CB  1 
ATOM   10758 C CG  . ARG   E 1 93  ? 48.136  -9.427  -0.838   1.000 51.282  0  112 ARG   E CG  1 
ATOM   10759 C CD  . ARG   E 1 93  ? 48.143  -8.755  0.553    1.000 54.612  0  112 ARG   E CD  1 
ATOM   10760 N NE  . ARG   E 1 93  ? 48.139  -7.292  0.532    1.000 56.715  0  112 ARG   E NE  1 
ATOM   10761 C CZ  . ARG   E 1 93  ? 49.017  -6.483  1.121    1.000 59.727  0  112 ARG   E CZ  1 
ATOM   10762 N NH1 . ARG   E 1 93  ? 49.047  -5.214  0.773    1.000 62.104  0  112 ARG   E NH1 1 
ATOM   10763 N NH2 . ARG   E 1 93  ? 49.908  -6.981  1.952    1.000 60.903  0  112 ARG   E NH2 1 
ATOM   10764 N N   . GLN   E 1 94  ? 49.819  -13.847 -1.520   1.000 47.006  0  113 GLN   E N   1 
ATOM   10765 C CA  . GLN   E 1 94  ? 50.922  -14.793 -1.617   1.000 46.734  0  113 GLN   E CA  1 
ATOM   10766 C C   . GLN   E 1 94  ? 51.302  -15.037 -3.084   1.000 44.408  0  113 GLN   E C   1 
ATOM   10767 O O   . GLN   E 1 94  ? 52.453  -15.350 -3.367   1.000 43.144  0  113 GLN   E O   1 
ATOM   10768 C CB  . GLN   E 1 94  ? 50.602  -16.168 -1.023   1.000 48.492  0  113 GLN   E CB  1 
ATOM   10769 C CG  . GLN   E 1 94  ? 50.461  -16.199 0.487    1.000 53.070  0  113 GLN   E CG  1 
ATOM   10770 C CD  . GLN   E 1 94  ? 51.745  -15.843 1.205    1.000 57.042  0  113 GLN   E CD  1 
ATOM   10771 O OE1 . GLN   E 1 94  ? 52.813  -15.591 0.628    1.000 56.761  0  113 GLN   E OE1 1 
ATOM   10772 N NE2 . GLN   E 1 94  ? 51.632  -15.826 2.518    1.000 63.286  0  113 GLN   E NE2 1 
ATOM   10773 N N   . ILE   E 1 95  ? 50.334  -14.929 -4.009   1.000 41.433  0  114 ILE   E N   1 
ATOM   10774 C CA  . ILE   E 1 95  ? 50.531  -15.434 -5.356   1.000 39.567  0  114 ILE   E CA  1 
ATOM   10775 C C   . ILE   E 1 95  ? 50.543  -14.314 -6.401   1.000 38.132  0  114 ILE   E C   1 
ATOM   10776 O O   . ILE   E 1 95  ? 50.709  -14.596 -7.584   1.000 36.549  0  114 ILE   E O   1 
ATOM   10777 C CB  . ILE   E 1 95  ? 49.475  -16.502 -5.681   1.000 38.576  0  114 ILE   E CB  1 
ATOM   10778 C CG1 . ILE   E 1 95  ? 48.057  -15.973 -5.552   1.000 38.944  0  114 ILE   E CG1 1 
ATOM   10779 C CG2 . ILE   E 1 95  ? 49.687  -17.747 -4.823   1.000 39.049  0  114 ILE   E CG2 1 
ATOM   10780 C CD1 . ILE   E 1 95  ? 47.027  -16.872 -6.232   1.000 37.209  0  114 ILE   E CD1 1 
ATOM   10781 N N   . ILE   E 1 96  ? 50.372  -13.055 -5.978   1.000 38.584  0  115 ILE   E N   1 
ATOM   10782 C CA  . ILE   E 1 96  ? 50.504  -11.930 -6.890   1.000 38.586  0  115 ILE   E CA  1 
ATOM   10783 C C   . ILE   E 1 96  ? 51.584  -11.001 -6.348   1.000 40.161  0  115 ILE   E C   1 
ATOM   10784 O O   . ILE   E 1 96  ? 51.740  -10.872 -5.136   1.000 41.734  0  115 ILE   E O   1 
ATOM   10785 C CB  . ILE   E 1 96  ? 49.173  -11.181 -7.077   1.000 39.544  0  115 ILE   E CB  1 
ATOM   10786 C CG1 . ILE   E 1 96  ? 48.736  -10.441 -5.800   1.000 42.033  0  115 ILE   E CG1 1 
ATOM   10787 C CG2 . ILE   E 1 96  ? 48.083  -12.128 -7.579   1.000 38.583  0  115 ILE   E CG2 1 
ATOM   10788 C CD1 . ILE   E 1 96  ? 47.574  -9.492  -6.005   1.000 43.325  0  115 ILE   E CD1 1 
ATOM   10789 N N   . PRO   E 1 97  ? 52.357  -10.318 -7.218   1.000 39.511  0  116 PRO   E N   1 
ATOM   10790 C CA  . PRO   E 1 97  ? 53.370  -9.370  -6.766   1.000 40.868  0  116 PRO   E CA  1 
ATOM   10791 C C   . PRO   E 1 97  ? 52.758  -8.176  -6.036   1.000 42.314  0  116 PRO   E C   1 
ATOM   10792 O O   . PRO   E 1 97  ? 51.567  -7.912  -6.163   1.000 42.188  0  116 PRO   E O   1 
ATOM   10793 C CB  . PRO   E 1 97  ? 54.089  -8.956  -8.064   1.000 39.767  0  116 PRO   E CB  1 
ATOM   10794 C CG  . PRO   E 1 97  ? 53.076  -9.207  -9.134   1.000 38.330  0  116 PRO   E CG  1 
ATOM   10795 C CD  . PRO   E 1 97  ? 52.308  -10.429 -8.678   1.000 38.376  0  116 PRO   E CD  1 
ATOM   10796 N N   . PRO   E 1 98  ? 53.550  -7.431  -5.229   1.000 43.477  0  117 PRO   E N   1 
ATOM   10797 C CA  . PRO   E 1 98  ? 53.076  -6.159  -4.686   1.000 44.899  0  117 PRO   E CA  1 
ATOM   10798 C C   . PRO   E 1 98  ? 53.018  -5.109  -5.791   1.000 45.180  0  117 PRO   E C   1 
ATOM   10799 O O   . PRO   E 1 98  ? 53.578  -5.298  -6.865   1.000 43.774  0  117 PRO   E O   1 
ATOM   10800 C CB  . PRO   E 1 98  ? 54.108  -5.829  -3.592   1.000 46.278  0  117 PRO   E CB  1 
ATOM   10801 C CG  . PRO   E 1 98  ? 55.365  -6.545  -4.042   1.000 45.573  0  117 PRO   E CG  1 
ATOM   10802 C CD  . PRO   E 1 98  ? 54.906  -7.795  -4.779   1.000 43.521  0  117 PRO   E CD  1 
ATOM   10803 N N   . GLY   E 1 99  ? 52.334  -3.998  -5.508   1.000 47.448  0  118 GLY   E N   1 
ATOM   10804 C CA  . GLY   E 1 99  ? 52.307  -2.852  -6.399   1.000 48.404  0  118 GLY   E CA  1 
ATOM   10805 C C   . GLY   E 1 99  ? 50.972  -2.704  -7.126   1.000 47.848  0  118 GLY   E C   1 
ATOM   10806 O O   . GLY   E 1 99  ? 50.774  -1.734  -7.846   1.000 48.353  0  118 GLY   E O   1 
ATOM   10807 N N   . PHE   E 1 100 ? 50.061  -3.659  -6.927   1.000 47.741  0  119 PHE   E N   1 
ATOM   10808 C CA  . PHE   E 1 100 ? 48.719  -3.577  -7.481   1.000 48.024  0  119 PHE   E CA  1 
ATOM   10809 C C   . PHE   E 1 100 ? 48.016  -2.336  -6.945   1.000 49.513  0  119 PHE   E C   1 
ATOM   10810 O O   . PHE   E 1 100 ? 48.285  -1.909  -5.822   1.000 52.646  0  119 PHE   E O   1 
ATOM   10811 C CB  . PHE   E 1 100 ? 47.900  -4.821  -7.108   1.000 47.993  0  119 PHE   E CB  1 
ATOM   10812 C CG  . PHE   E 1 100 ? 47.803  -5.099  -5.614   1.000 48.743  0  119 PHE   E CG  1 
ATOM   10813 C CD1 . PHE   E 1 100 ? 46.795  -4.540  -4.839   1.000 50.845  0  119 PHE   E CD1 1 
ATOM   10814 C CD2 . PHE   E 1 100 ? 48.726  -5.924  -4.988   1.000 49.561  0  119 PHE   E CD2 1 
ATOM   10815 C CE1 . PHE   E 1 100 ? 46.719  -4.798  -3.477   1.000 52.053  0  119 PHE   E CE1 1 
ATOM   10816 C CE2 . PHE   E 1 100 ? 48.657  -6.170  -3.623   1.000 50.632  0  119 PHE   E CE2 1 
ATOM   10817 C CZ  . PHE   E 1 100 ? 47.648  -5.612  -2.875   1.000 51.781  0  119 PHE   E CZ  1 
ATOM   10818 N N   . CYS   E 1 101 ? 47.107  -1.776  -7.749   1.000 48.661  0  120 CYS   E N   1 
ATOM   10819 C CA  . CYS   E 1 101 ? 46.226  -0.716  -7.285   1.000 50.509  0  120 CYS   E CA  1 
ATOM   10820 C C   . CYS   E 1 101 ? 44.925  -1.357  -6.803   1.000 50.208  0  120 CYS   E C   1 
ATOM   10821 O O   . CYS   E 1 101 ? 44.717  -2.550  -7.013   1.000 47.203  0  120 CYS   E O   1 
ATOM   10822 C CB  . CYS   E 1 101 ? 46.031  0.344   -8.359   1.000 51.360  0  120 CYS   E CB  1 
ATOM   10823 S SG  . CYS   E 1 101 ? 45.314  -0.306  -9.888   1.000 50.153  0  120 CYS   E SG  1 
ATOM   10824 N N   . THR   E 1 102 ? 44.071  -0.566  -6.137   1.000 53.098  0  121 THR   E N   1 
ATOM   10825 C CA  . THR   E 1 102 ? 42.975  -1.125  -5.357   1.000 54.493  0  121 THR   E CA  1 
ATOM   10826 C C   . THR   E 1 102 ? 41.634  -0.457  -5.674   1.000 56.091  0  121 THR   E C   1 
ATOM   10827 O O   . THR   E 1 102 ? 40.670  -0.660  -4.941   1.000 56.509  0  121 THR   E O   1 
ATOM   10828 C CB  . THR   E 1 102 ? 43.331  -1.002  -3.872   1.000 55.798  0  121 THR   E CB  1 
ATOM   10829 O OG1 . THR   E 1 102 ? 43.320  0.378   -3.509   1.000 58.529  0  121 THR   E OG1 1 
ATOM   10830 C CG2 . THR   E 1 102 ? 44.701  -1.576  -3.562   1.000 54.394  0  121 THR   E CG2 1 
ATOM   10831 N N   . ASN   E 1 103 ? 41.547  0.312   -6.765   1.000 57.870  0  122 ASN   E N   1 
ATOM   10832 C CA  . ASN   E 1 103 ? 40.287  0.910   -7.187   1.000 59.619  0  122 ASN   E CA  1 
ATOM   10833 C C   . ASN   E 1 103 ? 40.315  1.099   -8.703   1.000 58.715  0  122 ASN   E C   1 
ATOM   10834 O O   . ASN   E 1 103 ? 41.383  1.100   -9.310   1.000 57.220  0  122 ASN   E O   1 
ATOM   10835 C CB  . ASN   E 1 103 ? 40.004  2.209   -6.440   1.000 62.336  0  122 ASN   E CB  1 
ATOM   10836 C CG  . ASN   E 1 103 ? 41.038  3.265   -6.745   1.000 65.132  0  122 ASN   E CG  1 
ATOM   10837 O OD1 . ASN   E 1 103 ? 40.965  3.935   -7.784   1.000 67.338  0  122 ASN   E OD1 1 
ATOM   10838 N ND2 . ASN   E 1 103 ? 42.007  3.430   -5.858   1.000 65.893  0  122 ASN   E ND2 1 
ATOM   10839 N N   . THR   E 1 104 ? 39.130  1.266   -9.302   1.000 59.024  0  123 THR   E N   1 
ATOM   10840 C CA  . THR   E 1 104 ? 38.994  1.259   -10.750  1.000 57.653  0  123 THR   E CA  1 
ATOM   10841 C C   . THR   E 1 104 ? 39.580  2.538   -11.351  1.000 58.003  0  123 THR   E C   1 
ATOM   10842 O O   . THR   E 1 104 ? 40.082  2.512   -12.468  1.000 56.502  0  123 THR   E O   1 
ATOM   10843 C CB  . THR   E 1 104 ? 37.531  1.045   -11.140  1.000 58.449  0  123 THR   E CB  1 
ATOM   10844 O OG1 . THR   E 1 104 ? 36.778  2.093   -10.541  1.000 60.401  0  123 THR   E OG1 1 
ATOM   10845 C CG2 . THR   E 1 104 ? 37.000  -0.300  -10.675  1.000 57.697  0  123 THR   E CG2 1 
ATOM   10846 N N   . ASN   E 1 105 ? 39.539  3.653   -10.610  1.000 60.164  0  124 ASN   E N   1 
ATOM   10847 C CA  . ASN   E 1 105 ? 40.069  4.917   -11.105  1.000 61.433  0  124 ASN   E CA  1 
ATOM   10848 C C   . ASN   E 1 105 ? 41.567  4.803   -11.355  1.000 60.652  0  124 ASN   E C   1 
ATOM   10849 O O   . ASN   E 1 105 ? 42.037  5.153   -12.429  1.000 61.748  0  124 ASN   E O   1 
ATOM   10850 C CB  . ASN   E 1 105 ? 39.730  6.084   -10.184  1.000 63.840  0  124 ASN   E CB  1 
ATOM   10851 C CG  . ASN   E 1 105 ? 38.319  6.598   -10.408  1.000 65.519  0  124 ASN   E CG  1 
ATOM   10852 O OD1 . ASN   E 1 105 ? 37.582  6.093   -11.269  1.000 63.314  0  124 ASN   E OD1 1 
ATOM   10853 N ND2 . ASN   E 1 105 ? 37.907  7.588   -9.629   1.000 68.794  0  124 ASN   E ND2 1 
ATOM   10854 N N   . ASP   E 1 106 ? 42.312  4.316   -10.363  1.000 60.730  0  125 ASP   E N   1 
ATOM   10855 C CA  . ASP   E 1 106 ? 43.754  4.150   -10.494  1.000 59.397  0  125 ASP   E CA  1 
ATOM   10856 C C   . ASP   E 1 106 ? 44.075  3.160   -11.612  1.000 55.247  0  125 ASP   E C   1 
ATOM   10857 O O   . ASP   E 1 106 ? 45.082  3.314   -12.304  1.000 54.397  0  125 ASP   E O   1 
ATOM   10858 C CB  . ASP   E 1 106 ? 44.383  3.703   -9.181   1.000 60.861  0  125 ASP   E CB  1 
ATOM   10859 C CG  . ASP   E 1 106 ? 44.407  4.741   -8.068   1.000 63.865  0  125 ASP   E CG  1 
ATOM   10860 O OD1 . ASP   E 1 106 ? 44.239  5.940   -8.370   1.000 65.657  0  125 ASP   E OD1 1 
ATOM   10861 O OD2 . ASP   E 1 106 ? 44.584  4.338   -6.905   1.000 65.837  0  125 ASP   E OD2 1 
ATOM   10862 N N   . PHE   E 1 107 ? 43.218  2.142   -11.773  1.000 53.096  0  126 PHE   E N   1 
ATOM   10863 C CA  . PHE   E 1 107 ? 43.406  1.123   -12.794  1.000 51.556  0  126 PHE   E CA  1 
ATOM   10864 C C   . PHE   E 1 107 ? 43.263  1.746   -14.184  1.000 51.258  0  126 PHE   E C   1 
ATOM   10865 O O   . PHE   E 1 107 ? 44.070  1.476   -15.067  1.000 50.469  0  126 PHE   E O   1 
ATOM   10866 C CB  . PHE   E 1 107 ? 42.421  -0.028  -12.566  1.000 51.008  0  126 PHE   E CB  1 
ATOM   10867 C CG  . PHE   E 1 107 ? 42.552  -1.201  -13.532  1.000 50.541  0  126 PHE   E CG  1 
ATOM   10868 C CD1 . PHE   E 1 107 ? 43.640  -2.066  -13.459  1.000 49.864  0  126 PHE   E CD1 1 
ATOM   10869 C CD2 . PHE   E 1 107 ? 41.572  -1.460  -14.483  1.000 50.681  0  126 PHE   E CD2 1 
ATOM   10870 C CE1 . PHE   E 1 107 ? 43.752  -3.145  -14.324  1.000 48.062  0  126 PHE   E CE1 1 
ATOM   10871 C CE2 . PHE   E 1 107 ? 41.690  -2.542  -15.346  1.000 49.425  0  126 PHE   E CE2 1 
ATOM   10872 C CZ  . PHE   E 1 107 ? 42.782  -3.381  -15.267  1.000 48.286  0  126 PHE   E CZ  1 
ATOM   10873 N N   . LEU   E 1 108 ? 42.236  2.583   -14.365  1.000 52.244  0  127 LEU   E N   1 
ATOM   10874 C CA  . LEU   E 1 108 ? 41.998  3.265   -15.627  1.000 52.581  0  127 LEU   E CA  1 
ATOM   10875 C C   . LEU   E 1 108 ? 43.129  4.242   -15.942  1.000 53.737  0  127 LEU   E C   1 
ATOM   10876 O O   . LEU   E 1 108 ? 43.394  4.509   -17.105  1.000 53.423  0  127 LEU   E O   1 
ATOM   10877 C CB  . LEU   E 1 108 ? 40.645  3.970   -15.589  1.000 53.853  0  127 LEU   E CB  1 
ATOM   10878 C CG  . LEU   E 1 108 ? 39.418  3.059   -15.523  1.000 53.233  0  127 LEU   E CG  1 
ATOM   10879 C CD1 . LEU   E 1 108 ? 38.171  3.887   -15.250  1.000 55.902  0  127 LEU   E CD1 1 
ATOM   10880 C CD2 . LEU   E 1 108 ? 39.263  2.250   -16.794  1.000 52.074  0  127 LEU   E CD2 1 
ATOM   10881 N N   . SER   E 1 109 ? 43.789  4.785   -14.913  1.000 55.937  0  128 SER   E N   1 
ATOM   10882 C CA  . SER   E 1 109 ? 44.942  5.646   -15.129  1.000 57.387  0  128 SER   E CA  1 
ATOM   10883 C C   . SER   E 1 109 ? 46.043  4.873   -15.845  1.000 56.548  0  128 SER   E C   1 
ATOM   10884 O O   . SER   E 1 109 ? 46.678  5.403   -16.754  1.000 59.044  0  128 SER   E O   1 
ATOM   10885 C CB  . SER   E 1 109 ? 45.458  6.234   -13.846  1.000 58.565  0  128 SER   E CB  1 
ATOM   10886 O OG  . SER   E 1 109 ? 44.508  7.130   -13.290  1.000 61.748  0  128 SER   E OG  1 
ATOM   10887 N N   . LEU   E 1 110 ? 46.253  3.619   -15.427  1.000 55.120  0  129 LEU   E N   1 
ATOM   10888 C CA  . LEU   E 1 110 ? 47.291  2.786   -16.008  1.000 54.345  0  129 LEU   E CA  1 
ATOM   10889 C C   . LEU   E 1 110 ? 46.973  2.500   -17.472  1.000 53.899  0  129 LEU   E C   1 
ATOM   10890 O O   . LEU   E 1 110 ? 47.876  2.316   -18.277  1.000 52.302  0  129 LEU   E O   1 
ATOM   10891 C CB  . LEU   E 1 110 ? 47.428  1.502   -15.190  1.000 53.463  0  129 LEU   E CB  1 
ATOM   10892 C CG  . LEU   E 1 110 ? 48.024  1.656   -13.790  1.000 55.698  0  129 LEU   E CG  1 
ATOM   10893 C CD1 . LEU   E 1 110 ? 47.781  0.390   -12.982  1.000 54.460  0  129 LEU   E CD1 1 
ATOM   10894 C CD2 . LEU   E 1 110 ? 49.518  1.983   -13.888  1.000 55.982  0  129 LEU   E CD2 1 
ATOM   10895 N N   . LEU   E 1 111 ? 45.680  2.492   -17.806  1.000 54.981  0  130 LEU   E N   1 
ATOM   10896 C CA  . LEU   E 1 111 ? 45.220  2.188   -19.151  1.000 54.268  0  130 LEU   E CA  1 
ATOM   10897 C C   . LEU   E 1 111 ? 45.737  3.213   -20.157  1.000 55.596  0  130 LEU   E C   1 
ATOM   10898 O O   . LEU   E 1 111 ? 46.000  2.865   -21.305  1.000 55.354  0  130 LEU   E O   1 
ATOM   10899 C CB  . LEU   E 1 111 ? 43.692  2.128   -19.144  1.000 54.974  0  130 LEU   E CB  1 
ATOM   10900 C CG  . LEU   E 1 111 ? 43.033  1.435   -20.340  1.000 54.374  0  130 LEU   E CG  1 
ATOM   10901 C CD1 . LEU   E 1 111 ? 43.606  0.061   -20.585  1.000 52.823  0  130 LEU   E CD1 1 
ATOM   10902 C CD2 . LEU   E 1 111 ? 41.546  1.343   -20.122  1.000 55.318  0  130 LEU   E CD2 1 
ATOM   10903 N N   . GLU   E 1 112 ? 45.902  4.468   -19.726  1.000 58.775  0  131 GLU   E N   1 
ATOM   10904 C CA  . GLU   E 1 112 ? 46.366  5.534   -20.604  1.000 62.103  0  131 GLU   E CA  1 
ATOM   10905 C C   . GLU   E 1 112 ? 47.820  5.294   -21.025  1.000 60.731  0  131 GLU   E C   1 
ATOM   10906 O O   . GLU   E 1 112 ? 48.197  5.633   -22.142  1.000 60.958  0  131 GLU   E O   1 
ATOM   10907 C CB  . GLU   E 1 112 ? 46.161  6.895   -19.932  1.000 65.198  0  131 GLU   E CB  1 
ATOM   10908 C CG  . GLU   E 1 112 ? 44.709  7.162   -19.534  1.000 65.297  0  131 GLU   E CG  1 
ATOM   10909 N N   . LYS   E 1 113 ? 48.628  4.700   -20.136  1.000 60.096  0  132 LYS   E N   1 
ATOM   10910 C CA  . LYS   E 1 113 ? 50.052  4.495   -20.376  1.000 58.212  0  132 LYS   E CA  1 
ATOM   10911 C C   . LYS   E 1 113 ? 50.299  3.201   -21.156  1.000 53.042  0  132 LYS   E C   1 
ATOM   10912 O O   . LYS   E 1 113 ? 51.413  2.939   -21.566  1.000 51.928  0  132 LYS   E O   1 
ATOM   10913 C CB  . LYS   E 1 113 ? 50.797  4.495   -19.030  1.000 59.609  0  132 LYS   E CB  1 
ATOM   10914 C CG  . LYS   E 1 113 ? 50.583  5.730   -18.151  1.000 62.105  0  132 LYS   E CG  1 
ATOM   10915 N N   . GLU   E 1 114 ? 49.256  2.403   -21.379  1.000 50.457  0  133 GLU   E N   1 
ATOM   10916 C CA  . GLU   E 1 114 ? 49.381  1.068   -21.957  1.000 47.681  0  133 GLU   E CA  1 
ATOM   10917 C C   . GLU   E 1 114 ? 49.850  1.141   -23.413  1.000 49.076  0  133 GLU   E C   1 
ATOM   10918 O O   . GLU   E 1 114 ? 50.435  0.179   -23.915  1.000 46.785  0  133 GLU   E O   1 
ATOM   10919 C CB  . GLU   E 1 114 ? 48.036  0.350   -21.819  1.000 45.148  0  133 GLU   E CB  1 
ATOM   10920 C CG  . GLU   E 1 114 ? 48.040  -1.111  -22.256  1.000 42.827  0  133 GLU   E CG  1 
ATOM   10921 C CD  . GLU   E 1 114 ? 48.946  -2.057  -21.481  1.000 40.834  0  133 GLU   E CD  1 
ATOM   10922 O OE1 . GLU   E 1 114 ? 49.601  -1.638  -20.504  1.000 39.438  0  133 GLU   E OE1 1 
ATOM   10923 O OE2 . GLU   E 1 114 ? 48.972  -3.246  -21.873  1.000 38.882  0  133 GLU   E OE2 1 
ATOM   10924 N N   . VAL   E 1 115 ? 49.606  2.283   -24.082  1.000 50.570  0  134 VAL   E N   1 
ATOM   10925 C CA  . VAL   E 1 115 ? 50.065  2.504   -25.447  1.000 51.410  0  134 VAL   E CA  1 
ATOM   10926 C C   . VAL   E 1 115 ? 51.559  2.186   -25.571  1.000 50.634  0  134 VAL   E C   1 
ATOM   10927 O O   . VAL   E 1 115 ? 52.017  1.760   -26.624  1.000 49.410  0  134 VAL   E O   1 
ATOM   10928 C CB  . VAL   E 1 115 ? 49.768  3.945   -25.912  1.000 53.588  0  134 VAL   E CB  1 
ATOM   10929 C CG1 . VAL   E 1 115 ? 50.395  4.994   -24.993  1.000 54.702  0  134 VAL   E CG1 1 
ATOM   10930 C CG2 . VAL   E 1 115 ? 50.185  4.162   -27.368  1.000 54.064  0  134 VAL   E CG2 1 
ATOM   10931 N N   . ASP   E 1 116 ? 52.316  2.413   -24.495  1.000 50.909  0  135 ASP   E N   1 
ATOM   10932 C CA  . ASP   E 1 116 ? 53.763  2.275   -24.518  1.000 52.162  0  135 ASP   E CA  1 
ATOM   10933 C C   . ASP   E 1 116 ? 54.204  0.846   -24.217  1.000 50.526  0  135 ASP   E C   1 
ATOM   10934 O O   . ASP   E 1 116 ? 55.392  0.547   -24.360  1.000 52.216  0  135 ASP   E O   1 
ATOM   10935 C CB  . ASP   E 1 116 ? 54.444  3.231   -23.550  1.000 54.128  0  135 ASP   E CB  1 
ATOM   10936 C CG  . ASP   E 1 116 ? 54.341  4.702   -23.922  1.000 56.626  0  135 ASP   E CG  1 
ATOM   10937 O OD1 . ASP   E 1 116 ? 54.448  5.007   -25.129  1.000 56.421  0  135 ASP   E OD1 1 
ATOM   10938 O OD2 . ASP   E 1 116 ? 54.171  5.527   -22.999  1.000 58.076  0  135 ASP   E OD2 1 
ATOM   10939 N N   . PHE   E 1 117 ? 53.276  -0.035  -23.813  1.000 47.076  0  136 PHE   E N   1 
ATOM   10940 C CA  . PHE   E 1 117 ? 53.637  -1.406  -23.496  1.000 43.758  0  136 PHE   E CA  1 
ATOM   10941 C C   . PHE   E 1 117 ? 54.078  -2.113  -24.775  1.000 42.992  0  136 PHE   E C   1 
ATOM   10942 O O   . PHE   E 1 117 ? 53.358  -2.111  -25.773  1.000 42.644  0  136 PHE   E O   1 
ATOM   10943 C CB  . PHE   E 1 117 ? 52.517  -2.211  -22.842  1.000 42.304  0  136 PHE   E CB  1 
ATOM   10944 C CG  . PHE   E 1 117 ? 52.892  -3.680  -22.721  1.000 40.499  0  136 PHE   E CG  1 
ATOM   10945 C CD1 . PHE   E 1 117 ? 53.830  -4.091  -21.784  1.000 39.366  0  136 PHE   E CD1 1 
ATOM   10946 C CD2 . PHE   E 1 117 ? 52.356  -4.626  -23.594  1.000 40.409  0  136 PHE   E CD2 1 
ATOM   10947 C CE1 . PHE   E 1 117 ? 54.207  -5.425  -21.701  1.000 38.471  0  136 PHE   E CE1 1 
ATOM   10948 C CE2 . PHE   E 1 117 ? 52.740  -5.959  -23.502  1.000 40.018  0  136 PHE   E CE2 1 
ATOM   10949 C CZ  . PHE   E 1 117 ? 53.659  -6.358  -22.548  1.000 38.389  0  136 PHE   E CZ  1 
ATOM   10950 N N   . LYS   E 1 118 ? 55.263  -2.740  -24.718  1.000 41.632  0  137 LYS   E N   1 
ATOM   10951 C CA  . LYS   E 1 118 ? 55.821  -3.459  -25.855  1.000 41.062  0  137 LYS   E CA  1 
ATOM   10952 C C   . LYS   E 1 118 ? 56.176  -4.872  -25.411  1.000 38.787  0  137 LYS   E C   1 
ATOM   10953 O O   . LYS   E 1 118 ? 56.554  -5.085  -24.260  1.000 39.349  0  137 LYS   E O   1 
ATOM   10954 C CB  . LYS   E 1 118 ? 57.054  -2.751  -26.429  1.000 42.337  0  137 LYS   E CB  1 
ATOM   10955 C CG  . LYS   E 1 118 ? 56.824  -1.360  -27.028  1.000 44.339  0  137 LYS   E CG  1 
ATOM   10956 N N   . PRO   E 1 119 ? 56.028  -5.898  -26.286  1.000 36.823  0  138 PRO   E N   1 
ATOM   10957 C CA  . PRO   E 1 119 ? 56.373  -7.270  -25.931  1.000 35.373  0  138 PRO   E CA  1 
ATOM   10958 C C   . PRO   E 1 119 ? 57.857  -7.385  -25.602  1.000 35.339  0  138 PRO   E C   1 
ATOM   10959 O O   . PRO   E 1 119 ? 58.653  -6.562  -26.088  1.000 36.600  0  138 PRO   E O   1 
ATOM   10960 C CB  . PRO   E 1 119 ? 55.984  -8.096  -27.158  1.000 35.054  0  138 PRO   E CB  1 
ATOM   10961 C CG  . PRO   E 1 119 ? 55.891  -7.121  -28.265  1.000 37.096  0  138 PRO   E CG  1 
ATOM   10962 C CD  . PRO   E 1 119 ? 55.516  -5.792  -27.656  1.000 37.583  0  138 PRO   E CD  1 
ATOM   10963 N N   . PHE   E 1 120 ? 58.198  -8.402  -24.790  1.000 32.443  0  139 PHE   E N   1 
ATOM   10964 C CA  . PHE   E 1 120 ? 59.565  -8.636  -24.363  1.000 31.586  0  139 PHE   E CA  1 
ATOM   10965 C C   . PHE   E 1 120 ? 60.210  -9.656  -25.299  1.000 30.757  0  139 PHE   E C   1 
ATOM   10966 O O   . PHE   E 1 120 ? 59.572  -10.623 -25.722  1.000 30.126  0  139 PHE   E O   1 
ATOM   10967 C CB  . PHE   E 1 120 ? 59.627  -9.159  -22.920  1.000 30.955  0  139 PHE   E CB  1 
ATOM   10968 C CG  . PHE   E 1 120 ? 58.805  -8.346  -21.936  1.000 30.143  0  139 PHE   E CG  1 
ATOM   10969 C CD1 . PHE   E 1 120 ? 59.349  -7.231  -21.305  1.000 30.695  0  139 PHE   E CD1 1 
ATOM   10970 C CD2 . PHE   E 1 120 ? 57.482  -8.690  -21.667  1.000 28.854  0  139 PHE   E CD2 1 
ATOM   10971 C CE1 . PHE   E 1 120 ? 58.585  -6.480  -20.418  1.000 30.444  0  139 PHE   E CE1 1 
ATOM   10972 C CE2 . PHE   E 1 120 ? 56.721  -7.931  -20.791  1.000 28.565  0  139 PHE   E CE2 1 
ATOM   10973 C CZ  . PHE   E 1 120 ? 57.275  -6.837  -20.156  1.000 29.395  0  139 PHE   E CZ  1 
ATOM   10974 N N   . GLY   E 1 121 ? 61.475  -9.393  -25.649  1.000 31.223  0  140 GLY   E N   1 
ATOM   10975 C CA  . GLY   E 1 121 ? 62.314  -10.396 -26.272  1.000 31.090  0  140 GLY   E CA  1 
ATOM   10976 C C   . GLY   E 1 121 ? 62.311  -10.296 -27.797  1.000 31.013  0  140 GLY   E C   1 
ATOM   10977 O O   . GLY   E 1 121 ? 62.179  -9.214  -28.370  1.000 31.915  0  140 GLY   E O   1 
ATOM   10978 N N   . THR   E 1 122 ? 62.497  -11.465 -28.425  1.000 30.161  0  141 THR   E N   1 
ATOM   10979 C CA  . THR   E 1 122 ? 62.792  -11.583 -29.839  1.000 29.899  0  141 THR   E CA  1 
ATOM   10980 C C   . THR   E 1 122 ? 61.541  -12.124 -30.522  1.000 28.937  0  141 THR   E C   1 
ATOM   10981 O O   . THR   E 1 122 ? 60.990  -13.140 -30.097  1.000 27.781  0  141 THR   E O   1 
ATOM   10982 C CB  . THR   E 1 122 ? 63.988  -12.520 -30.020  1.000 30.076  0  141 THR   E CB  1 
ATOM   10983 O OG1 . THR   E 1 122 ? 65.121  -11.862 -29.467  1.000 30.426  0  141 THR   E OG1 1 
ATOM   10984 C CG2 . THR   E 1 122 ? 64.317  -12.817 -31.469  1.000 31.045  0  141 THR   E CG2 1 
ATOM   10985 N N   . LEU   E 1 123 ? 61.113  -11.433 -31.586  1.000 29.005  0  142 LEU   E N   1 
ATOM   10986 C CA  . LEU   E 1 123 ? 60.004  -11.902 -32.399  1.000 28.192  0  142 LEU   E CA  1 
ATOM   10987 C C   . LEU   E 1 123 ? 60.461  -13.126 -33.188  1.000 28.072  0  142 LEU   E C   1 
ATOM   10988 O O   . LEU   E 1 123 ? 61.500  -13.075 -33.845  1.000 29.534  0  142 LEU   E O   1 
ATOM   10989 C CB  . LEU   E 1 123 ? 59.576  -10.753 -33.308  1.000 28.977  0  142 LEU   E CB  1 
ATOM   10990 C CG  . LEU   E 1 123 ? 58.427  -11.055 -34.275  1.000 29.002  0  142 LEU   E CG  1 
ATOM   10991 C CD1 . LEU   E 1 123 ? 57.165  -11.502 -33.557  1.000 27.809  0  142 LEU   E CD1 1 
ATOM   10992 C CD2 . LEU   E 1 123 ? 58.140  -9.813  -35.123  1.000 29.944  0  142 LEU   E CD2 1 
ATOM   10993 N N   . LEU   E 1 124 ? 59.677  -14.207 -33.123  1.000 26.726  0  143 LEU   E N   1 
ATOM   10994 C CA  . LEU   E 1 124 ? 60.011  -15.457 -33.789  1.000 26.983  0  143 LEU   E CA  1 
ATOM   10995 C C   . LEU   E 1 124 ? 59.026  -15.780 -34.911  1.000 27.356  0  143 LEU   E C   1 
ATOM   10996 O O   . LEU   E 1 124 ? 59.401  -16.439 -35.870  1.000 28.086  0  143 LEU   E O   1 
ATOM   10997 C CB  . LEU   E 1 124 ? 60.044  -16.602 -32.775  1.000 26.180  0  143 LEU   E CB  1 
ATOM   10998 C CG  . LEU   E 1 124 ? 61.128  -16.523 -31.686  1.000 26.095  0  143 LEU   E CG  1 
ATOM   10999 C CD1 . LEU   E 1 124 ? 61.024  -17.747 -30.804  1.000 25.353  0  143 LEU   E CD1 1 
ATOM   11000 C CD2 . LEU   E 1 124 ? 62.537  -16.424 -32.243  1.000 27.254  0  143 LEU   E CD2 1 
ATOM   11001 N N   . HIS   E 1 125 ? 57.760  -15.364 -34.770  1.000 27.136  0  144 HIS   E N   1 
ATOM   11002 C CA  . HIS   E 1 125 ? 56.710  -15.802 -35.677  1.000 27.498  0  144 HIS   E CA  1 
ATOM   11003 C C   . HIS   E 1 125 ? 55.502  -14.879 -35.574  1.000 27.447  0  144 HIS   E C   1 
ATOM   11004 O O   . HIS   E 1 125 ? 55.195  -14.393 -34.497  1.000 27.410  0  144 HIS   E O   1 
ATOM   11005 C CB  . HIS   E 1 125 ? 56.299  -17.249 -35.378  1.000 26.930  0  144 HIS   E CB  1 
ATOM   11006 C CG  . HIS   E 1 125 ? 55.393  -17.859 -36.400  1.000 27.512  0  144 HIS   E CG  1 
ATOM   11007 N ND1 . HIS   E 1 125 ? 55.651  -17.871 -37.755  1.000 28.460  0  144 HIS   E ND1 1 
ATOM   11008 C CD2 . HIS   E 1 125 ? 54.238  -18.534 -36.238  1.000 27.206  0  144 HIS   E CD2 1 
ATOM   11009 C CE1 . HIS   E 1 125 ? 54.678  -18.528 -38.371  1.000 28.687  0  144 HIS   E CE1 1 
ATOM   11010 N NE2 . HIS   E 1 125 ? 53.805  -18.941 -37.473  1.000 27.715  0  144 HIS   E NE2 1 
ATOM   11011 N N   . THR   E 1 126 ? 54.840  -14.646 -36.708  1.000 28.541  0  145 THR   E N   1 
ATOM   11012 C CA  . THR   E 1 126 ? 53.623  -13.860 -36.801  1.000 29.332  0  145 THR   E CA  1 
ATOM   11013 C C   . THR   E 1 126 ? 52.613  -14.687 -37.587  1.000 29.564  0  145 THR   E C   1 
ATOM   11014 O O   . THR   E 1 126 ? 52.968  -15.321 -38.574  1.000 30.087  0  145 THR   E O   1 
ATOM   11015 C CB  . THR   E 1 126 ? 53.876  -12.524 -37.499  1.000 31.552  0  145 THR   E CB  1 
ATOM   11016 O OG1 . THR   E 1 126 ? 54.888  -11.806 -36.794  1.000 31.607  0  145 THR   E OG1 1 
ATOM   11017 C CG2 . THR   E 1 126 ? 52.627  -11.661 -37.546  1.000 32.509  0  145 THR   E CG2 1 
ATOM   11018 N N   . TYR   E 1 127 ? 51.359  -14.708 -37.130  1.000 29.177  0  146 TYR   E N   1 
ATOM   11019 C CA  . TYR   E 1 127 ? 50.346  -15.522 -37.775  1.000 29.623  0  146 TYR   E CA  1 
ATOM   11020 C C   . TYR   E 1 127 ? 48.986  -14.848 -37.621  1.000 30.401  0  146 TYR   E C   1 
ATOM   11021 O O   . TYR   E 1 127 ? 48.825  -13.935 -36.809  1.000 29.967  0  146 TYR   E O   1 
ATOM   11022 C CB  . TYR   E 1 127 ? 50.382  -16.948 -37.223  1.000 28.684  0  146 TYR   E CB  1 
ATOM   11023 C CG  . TYR   E 1 127 ? 50.061  -17.104 -35.745  1.000 27.852  0  146 TYR   E CG  1 
ATOM   11024 C CD1 . TYR   E 1 127 ? 51.050  -16.989 -34.782  1.000 27.367  0  146 TYR   E CD1 1 
ATOM   11025 C CD2 . TYR   E 1 127 ? 48.768  -17.385 -35.311  1.000 27.785  0  146 TYR   E CD2 1 
ATOM   11026 C CE1 . TYR   E 1 127 ? 50.764  -17.151 -33.432  1.000 26.724  0  146 TYR   E CE1 1 
ATOM   11027 C CE2 . TYR   E 1 127 ? 48.475  -17.522 -33.961  1.000 27.288  0  146 TYR   E CE2 1 
ATOM   11028 C CZ  . TYR   E 1 127 ? 49.477  -17.422 -33.022  1.000 26.390  0  146 TYR   E CZ  1 
ATOM   11029 O OH  . TYR   E 1 127 ? 49.227  -17.568 -31.699  1.000 26.545  0  146 TYR   E OH  1 
ATOM   11030 N N   . SER   E 1 128 ? 48.026  -15.318 -38.430  1.000 32.131  0  147 SER   E N   1 
ATOM   11031 C CA  . SER   E 1 128 ? 46.658  -14.831 -38.372  1.000 33.239  0  147 SER   E CA  1 
ATOM   11032 C C   . SER   E 1 128 ? 45.735  -15.971 -37.963  1.000 33.845  0  147 SER   E C   1 
ATOM   11033 O O   . SER   E 1 128 ? 45.961  -17.107 -38.357  1.000 32.225  0  147 SER   E O   1 
ATOM   11034 C CB  . SER   E 1 128 ? 46.214  -14.227 -39.683  1.000 33.822  0  147 SER   E CB  1 
ATOM   11035 O OG  . SER   E 1 128 ? 47.039  -13.133 -40.054  1.000 33.662  0  147 SER   E OG  1 
ATOM   11036 N N   . VAL   E 1 129 ? 44.724  -15.641 -37.161  1.000 37.146  0  148 VAL   E N   1 
ATOM   11037 C CA  . VAL   E 1 129 ? 43.642  -16.574 -36.912  1.000 40.708  0  148 VAL   E CA  1 
ATOM   11038 C C   . VAL   E 1 129 ? 42.357  -15.913 -37.399  1.000 46.658  0  148 VAL   E C   1 
ATOM   11039 O O   . VAL   E 1 129 ? 42.103  -14.744 -37.115  1.000 45.900  0  148 VAL   E O   1 
ATOM   11040 C CB  . VAL   E 1 129 ? 43.548  -17.018 -35.444  1.000 38.384  0  148 VAL   E CB  1 
ATOM   11041 C CG1 . VAL   E 1 129 ? 42.402  -17.990 -35.217  1.000 38.515  0  148 VAL   E CG1 1 
ATOM   11042 C CG2 . VAL   E 1 129 ? 44.860  -17.612 -34.972  1.000 36.733  0  148 VAL   E CG2 1 
ATOM   11043 N N   . LEU   E 1 130 ? 41.605  -16.694 -38.177  1.000 57.277  0  149 LEU   E N   1 
ATOM   11044 C CA  . LEU   E 1 130 ? 40.335  -16.241 -38.714  1.000 69.990  0  149 LEU   E CA  1 
ATOM   11045 C C   . LEU   E 1 130 ? 39.303  -16.297 -37.592  1.000 78.351  0  149 LEU   E C   1 
ATOM   11046 O O   . LEU   E 1 130 ? 39.368  -17.164 -36.731  1.000 81.687  0  149 LEU   E O   1 
ATOM   11047 C CB  . LEU   E 1 130 ? 39.976  -17.148 -39.889  1.000 72.575  0  149 LEU   E CB  1 
ATOM   11048 C CG  . LEU   E 1 130 ? 38.810  -16.659 -40.742  1.000 82.199  0  149 LEU   E CG  1 
ATOM   11049 C CD1 . LEU   E 1 130 ? 39.259  -15.493 -41.619  1.000 86.681  0  149 LEU   E CD1 1 
ATOM   11050 C CD2 . LEU   E 1 130 ? 38.191  -17.806 -41.530  1.000 85.237  0  149 LEU   E CD2 1 
ATOM   11051 N N   . SER   E 1 131 ? 38.357  -15.358 -37.600  1.000 88.522  0  150 SER   E N   1 
ATOM   11052 C CA  . SER   E 1 131 ? 37.242  -15.357 -36.663  1.000 96.056  0  150 SER   E CA  1 
ATOM   11053 C C   . SER   E 1 131 ? 36.313  -16.534 -36.961  1.000 104.689 0  150 SER   E C   1 
ATOM   11054 O O   . SER   E 1 131 ? 36.273  -17.013 -38.093  1.000 106.149 0  150 SER   E O   1 
ATOM   11055 C CB  . SER   E 1 131 ? 36.503  -14.040 -36.709  1.000 98.550  0  150 SER   E CB  1 
ATOM   11056 O OG  . SER   E 1 131 ? 35.242  -14.102 -36.050  1.000 98.887  0  150 SER   E OG  1 
ATOM   11057 N N   . PRO   E 1 132 ? 35.551  -17.038 -35.955  1.000 106.642 0  151 PRO   E N   1 
ATOM   11058 C CA  . PRO   E 1 132 ? 34.521  -18.053 -36.202  1.000 104.047 0  151 PRO   E CA  1 
ATOM   11059 C C   . PRO   E 1 132 ? 33.485  -17.641 -37.261  1.000 100.886 0  151 PRO   E C   1 
ATOM   11060 O O   . PRO   E 1 132 ? 33.129  -18.529 -38.077  1.000 91.639  0  151 PRO   E O   1 
ATOM   11061 C CB  . PRO   E 1 132 ? 33.887  -18.269 -34.808  1.000 104.586 0  151 PRO   E CB  1 
ATOM   11062 C CG  . PRO   E 1 132 ? 34.960  -17.836 -33.833  1.000 101.571 0  151 PRO   E CG  1 
ATOM   11063 C CD  . PRO   E 1 132 ? 35.676  -16.687 -34.527  1.000 101.936 0  151 PRO   E CD  1 
ATOM   11064 N N   . GLY   E 1 134 ? 32.777  -15.543 -39.534  1.000 82.658  0  153 GLY   E N   1 
ATOM   11065 C CA  . GLY   E 1 134 ? 32.808  -14.489 -40.566  1.000 81.823  0  153 GLY   E CA  1 
ATOM   11066 C C   . GLY   E 1 134 ? 34.190  -14.396 -41.220  1.000 79.796  0  153 GLY   E C   1 
ATOM   11067 O O   . GLY   E 1 134 ? 34.768  -15.419 -41.588  1.000 80.519  0  153 GLY   E O   1 
ATOM   11068 N N   . GLY   E 1 135 ? 34.713  -13.172 -41.336  1.000 76.051  0  154 GLY   E N   1 
ATOM   11069 C CA  . GLY   E 1 135 ? 35.877  -12.912 -42.160  1.000 74.755  0  154 GLY   E CA  1 
ATOM   11070 C C   . GLY   E 1 135 ? 37.102  -12.493 -41.354  1.000 70.106  0  154 GLY   E C   1 
ATOM   11071 O O   . GLY   E 1 135 ? 38.199  -12.919 -41.686  1.000 64.800  0  154 GLY   E O   1 
ATOM   11072 N N   . GLU   E 1 136 ? 36.915  -11.650 -40.329  1.000 69.294  0  155 GLU   E N   1 
ATOM   11073 C CA  . GLU   E 1 136 ? 37.997  -10.855 -39.755  1.000 67.900  0  155 GLU   E CA  1 
ATOM   11074 C C   . GLU   E 1 136 ? 39.164  -11.724 -39.283  1.000 60.967  0  155 GLU   E C   1 
ATOM   11075 O O   . GLU   E 1 136 ? 38.921  -12.767 -38.698  1.000 54.728  0  155 GLU   E O   1 
ATOM   11076 C CB  . GLU   E 1 136 ? 37.441  -10.038 -38.592  1.000 71.353  0  155 GLU   E CB  1 
ATOM   11077 C CG  . GLU   E 1 136 ? 38.300  -8.819  -38.275  1.000 75.893  0  155 GLU   E CG  1 
ATOM   11078 C CD  . GLU   E 1 136 ? 37.893  -8.048  -37.038  1.000 81.758  0  155 GLU   E CD  1 
ATOM   11079 O OE1 . GLU   E 1 136 ? 38.567  -7.049  -36.741  1.000 83.497  0  155 GLU   E OE1 1 
ATOM   11080 O OE2 . GLU   E 1 136 ? 36.924  -8.450  -36.357  1.000 86.486  0  155 GLU   E OE2 1 
ATOM   11081 N N   . ASN   E 1 137 ? 40.399  -11.308 -39.589  1.000 58.281  0  156 ASN   E N   1 
ATOM   11082 C CA  . ASN   E 1 137 ? 41.599  -12.019 -39.182  1.000 54.530  0  156 ASN   E CA  1 
ATOM   11083 C C   . ASN   E 1 137 ? 42.300  -11.238 -38.074  1.000 51.291  0  156 ASN   E C   1 
ATOM   11084 O O   . ASN   E 1 137 ? 42.597  -10.053 -38.229  1.000 51.119  0  156 ASN   E O   1 
ATOM   11085 C CB  . ASN   E 1 137 ? 42.628  -12.174 -40.297  1.000 55.945  0  156 ASN   E CB  1 
ATOM   11086 C CG  . ASN   E 1 137 ? 42.332  -13.224 -41.338  1.000 61.646  0  156 ASN   E CG  1 
ATOM   11087 O OD1 . ASN   E 1 137 ? 43.183  -14.081 -41.609  1.000 64.926  0  156 ASN   E OD1 1 
ATOM   11088 N ND2 . ASN   E 1 137 ? 41.208  -13.116 -42.034  1.000 65.538  0  156 ASN   E ND2 1 
ATOM   11089 N N   . PHE   E 1 138 ? 42.550  -11.913 -36.943  1.000 46.727  0  157 PHE   E N   1 
ATOM   11090 C CA  . PHE   E 1 138 ? 43.321  -11.361 -35.851  1.000 44.139  0  157 PHE   E CA  1 
ATOM   11091 C C   . PHE   E 1 138 ? 44.794  -11.668 -36.094  1.000 39.407  0  157 PHE   E C   1 
ATOM   11092 O O   . PHE   E 1 138 ? 45.106  -12.661 -36.732  1.000 38.451  0  157 PHE   E O   1 
ATOM   11093 C CB  . PHE   E 1 138 ? 42.698  -11.920 -34.559  1.000 44.802  0  157 PHE   E CB  1 
ATOM   11094 C CG  . PHE   E 1 138 ? 41.286  -11.395 -34.280  1.000 48.685  0  157 PHE   E CG  1 
ATOM   11095 C CD1 . PHE   E 1 138 ? 40.906  -10.102 -34.658  1.000 50.251  0  157 PHE   E CD1 1 
ATOM   11096 C CD2 . PHE   E 1 138 ? 40.331  -12.198 -33.652  1.000 51.549  0  157 PHE   E CD2 1 
ATOM   11097 C CE1 . PHE   E 1 138 ? 39.603  -9.653  -34.486  1.000 51.955  0  157 PHE   E CE1 1 
ATOM   11098 C CE2 . PHE   E 1 138 ? 39.059  -11.722 -33.406  1.000 53.549  0  157 PHE   E CE2 1 
ATOM   11099 C CZ  . PHE   E 1 138 ? 38.701  -10.450 -33.807  1.000 54.531  0  157 PHE   E CZ  1 
ATOM   11100 N N   . THR   E 1 139 ? 45.686  -10.808 -35.598  1.000 36.749  0  158 THR   E N   1 
ATOM   11101 C CA  . THR   E 1 139 ? 47.117  -10.990 -35.793  1.000 35.479  0  158 THR   E CA  1 
ATOM   11102 C C   . THR   E 1 139 ? 47.797  -11.310 -34.456  1.000 33.034  0  158 THR   E C   1 
ATOM   11103 O O   . THR   E 1 139 ? 47.555  -10.643 -33.436  1.000 31.830  0  158 THR   E O   1 
ATOM   11104 C CB  . THR   E 1 139 ? 47.692  -9.732  -36.438  1.000 37.033  0  158 THR   E CB  1 
ATOM   11105 O OG1 . THR   E 1 139 ? 47.023  -9.495  -37.678  1.000 39.190  0  158 THR   E OG1 1 
ATOM   11106 C CG2 . THR   E 1 139 ? 49.171  -9.858  -36.751  1.000 36.821  0  158 THR   E CG2 1 
ATOM   11107 N N   . PHE   E 1 140 ? 48.651  -12.343 -34.475  1.000 31.886  0  159 PHE   E N   1 
ATOM   11108 C CA  . PHE   E 1 140 ? 49.322  -12.781 -33.258  1.000 30.348  0  159 PHE   E CA  1 
ATOM   11109 C C   . PHE   E 1 140 ? 50.817  -12.903 -33.505  1.000 30.064  0  159 PHE   E C   1 
ATOM   11110 O O   . PHE   E 1 140 ? 51.249  -13.070 -34.646  1.000 31.012  0  159 PHE   E O   1 
ATOM   11111 C CB  . PHE   E 1 140 ? 48.813  -14.135 -32.759  1.000 29.327  0  159 PHE   E CB  1 
ATOM   11112 C CG  . PHE   E 1 140 ? 47.341  -14.121 -32.383  1.000 29.163  0  159 PHE   E CG  1 
ATOM   11113 C CD1 . PHE   E 1 140 ? 46.937  -13.748 -31.101  1.000 29.005  0  159 PHE   E CD1 1 
ATOM   11114 C CD2 . PHE   E 1 140 ? 46.360  -14.434 -33.318  1.000 29.655  0  159 PHE   E CD2 1 
ATOM   11115 C CE1 . PHE   E 1 140 ? 45.583  -13.724 -30.764  1.000 29.534  0  159 PHE   E CE1 1 
ATOM   11116 C CE2 . PHE   E 1 140 ? 45.013  -14.402 -32.977  1.000 30.056  0  159 PHE   E CE2 1 
ATOM   11117 C CZ  . PHE   E 1 140 ? 44.623  -14.035 -31.701  1.000 29.737  0  159 PHE   E CZ  1 
ATOM   11118 N N   . GLN   E 1 141 ? 51.582  -12.850 -32.408  1.000 28.806  0  160 GLN   E N   1 
ATOM   11119 C CA  . GLN   E 1 141 ? 53.034  -12.954 -32.455  1.000 28.524  0  160 GLN   E CA  1 
ATOM   11120 C C   . GLN   E 1 141 ? 53.553  -13.779 -31.278  1.000 27.036  0  160 GLN   E C   1 
ATOM   11121 O O   . GLN   E 1 141 ? 53.066  -13.663 -30.158  1.000 26.007  0  160 GLN   E O   1 
ATOM   11122 C CB  . GLN   E 1 141 ? 53.668  -11.564 -32.414  1.000 29.634  0  160 GLN   E CB  1 
ATOM   11123 C CG  . GLN   E 1 141 ? 53.345  -10.689 -33.620  1.000 31.591  0  160 GLN   E CG  1 
ATOM   11124 C CD  . GLN   E 1 141 ? 54.140  -9.402  -33.647  1.000 32.659  0  160 GLN   E CD  1 
ATOM   11125 O OE1 . GLN   E 1 141 ? 54.269  -8.705  -32.643  1.000 33.464  0  160 GLN   E OE1 1 
ATOM   11126 N NE2 . GLN   E 1 141 ? 54.697  -9.083  -34.800  1.000 33.193  0  160 GLN   E NE2 1 
ATOM   11127 N N   . ILE   E 1 142 ? 54.583  -14.577 -31.554  1.000 27.155  0  161 ILE   E N   1 
ATOM   11128 C CA  . ILE   E 1 142 ? 55.296  -15.344 -30.545  1.000 26.664  0  161 ILE   E CA  1 
ATOM   11129 C C   . ILE   E 1 142 ? 56.678  -14.719 -30.361  1.000 27.254  0  161 ILE   E C   1 
ATOM   11130 O O   . ILE   E 1 142 ? 57.396  -14.499 -31.328  1.000 27.883  0  161 ILE   E O   1 
ATOM   11131 C CB  . ILE   E 1 142 ? 55.365  -16.827 -30.951  1.000 26.374  0  161 ILE   E CB  1 
ATOM   11132 C CG1 . ILE   E 1 142 ? 53.976  -17.444 -30.975  1.000 25.749  0  161 ILE   E CG1 1 
ATOM   11133 C CG2 . ILE   E 1 142 ? 56.318  -17.608 -30.052  1.000 26.543  0  161 ILE   E CG2 1 
ATOM   11134 C CD1 . ILE   E 1 142 ? 53.911  -18.815 -31.646  1.000 26.332  0  161 ILE   E CD1 1 
ATOM   11135 N N   . TYR   E 1 143 ? 57.031  -14.444 -29.102  1.000 27.266  0  162 TYR   E N   1 
ATOM   11136 C CA  . TYR   E 1 143 ? 58.321  -13.881 -28.730  1.000 27.461  0  162 TYR   E CA  1 
ATOM   11137 C C   . TYR   E 1 143 ? 59.051  -14.857 -27.814  1.000 27.932  0  162 TYR   E C   1 
ATOM   11138 O O   . TYR   E 1 143 ? 58.416  -15.578 -27.062  1.000 27.520  0  162 TYR   E O   1 
ATOM   11139 C CB  . TYR   E 1 143 ? 58.139  -12.534 -28.023  1.000 27.009  0  162 TYR   E CB  1 
ATOM   11140 C CG  . TYR   E 1 143 ? 57.685  -11.384 -28.907  1.000 27.480  0  162 TYR   E CG  1 
ATOM   11141 C CD1 . TYR   E 1 143 ? 56.355  -11.238 -29.284  1.000 27.034  0  162 TYR   E CD1 1 
ATOM   11142 C CD2 . TYR   E 1 143 ? 58.592  -10.430 -29.356  1.000 28.870  0  162 TYR   E CD2 1 
ATOM   11143 C CE1 . TYR   E 1 143 ? 55.936  -10.183 -30.080  1.000 27.942  0  162 TYR   E CE1 1 
ATOM   11144 C CE2 . TYR   E 1 143 ? 58.185  -9.373  -30.160  1.000 29.800  0  162 TYR   E CE2 1 
ATOM   11145 C CZ  . TYR   E 1 143 ? 56.853  -9.253  -30.525  1.000 29.121  0  162 TYR   E CZ  1 
ATOM   11146 O OH  . TYR   E 1 143 ? 56.458  -8.215  -31.311  1.000 30.322  0  162 TYR   E OH  1 
ATOM   11147 N N   . LYS   E 1 144 ? 60.389  -14.868 -27.887  1.000 29.521  0  163 LYS   E N   1 
ATOM   11148 C CA  . LYS   E 1 144 ? 61.220  -15.556 -26.908  1.000 29.129  0  163 LYS   E CA  1 
ATOM   11149 C C   . LYS   E 1 144 ? 61.860  -14.521 -25.992  1.000 29.104  0  163 LYS   E C   1 
ATOM   11150 O O   . LYS   E 1 144 ? 62.604  -13.669 -26.452  1.000 29.610  0  163 LYS   E O   1 
ATOM   11151 C CB  . LYS   E 1 144 ? 62.329  -16.376 -27.568  1.000 30.567  0  163 LYS   E CB  1 
ATOM   11152 C CG  . LYS   E 1 144 ? 63.320  -17.010 -26.621  1.000 31.891  0  163 LYS   E CG  1 
ATOM   11153 C CD  . LYS   E 1 144 ? 64.332  -17.950 -27.316  1.000 33.943  0  163 LYS   E CD  1 
ATOM   11154 C CE  . LYS   E 1 144 ? 64.940  -18.922 -26.334  1.000 35.017  0  163 LYS   E CE  1 
ATOM   11155 N NZ  . LYS   E 1 144 ? 65.751  -18.253 -25.313  1.000 35.892  0  163 LYS   E NZ  1 
ATOM   11156 N N   . ALA   E 1 145 ? 61.576  -14.625 -24.692  1.000 28.793  0  164 ALA   E N   1 
ATOM   11157 C CA  . ALA   E 1 145 ? 62.070  -13.671 -23.711  1.000 29.669  0  164 ALA   E CA  1 
ATOM   11158 C C   . ALA   E 1 145 ? 62.913  -14.364 -22.635  1.000 30.634  0  164 ALA   E C   1 
ATOM   11159 O O   . ALA   E 1 145 ? 62.976  -15.591 -22.564  1.000 29.141  0  164 ALA   E O   1 
ATOM   11160 C CB  . ALA   E 1 145 ? 60.911  -12.904 -23.116  1.000 28.888  0  164 ALA   E CB  1 
ATOM   11161 N N   . ASP   E 1 146 ? 63.594  -13.538 -21.832  1.000 32.996  0  165 ASP   E N   1 
ATOM   11162 C CA  . ASP   E 1 146 ? 64.372  -14.009 -20.701  1.000 35.280  0  165 ASP   E CA  1 
ATOM   11163 C C   . ASP   E 1 146 ? 64.498  -12.858 -19.703  1.000 37.831  0  165 ASP   E C   1 
ATOM   11164 O O   . ASP   E 1 146 ? 64.054  -11.742 -19.968  1.000 38.314  0  165 ASP   E O   1 
ATOM   11165 C CB  . ASP   E 1 146 ? 65.711  -14.573 -21.148  1.000 36.755  0  165 ASP   E CB  1 
ATOM   11166 C CG  . ASP   E 1 146 ? 66.677  -13.571 -21.767  1.000 38.231  0  165 ASP   E CG  1 
ATOM   11167 O OD1 . ASP   E 1 146 ? 66.862  -12.472 -21.193  1.000 37.799  0  165 ASP   E OD1 1 
ATOM   11168 O OD2 . ASP   E 1 146 ? 67.264  -13.914 -22.794  1.000 40.836  0  165 ASP   E OD2 1 
ATOM   11169 N N   . MET   E 1 147 ? 65.124  -13.137 -18.556  1.000 40.842  0  166 MET   E N   1 
ATOM   11170 C CA  . MET   E 1 147 ? 65.125  -12.207 -17.441  1.000 42.668  0  166 MET   E CA  1 
ATOM   11171 C C   . MET   E 1 147 ? 66.087  -11.041 -17.683  1.000 43.847  0  166 MET   E C   1 
ATOM   11172 O O   . MET   E 1 147 ? 66.089  -10.089 -16.904  1.000 44.528  0  166 MET   E O   1 
ATOM   11173 C CB  . MET   E 1 147 ? 65.473  -12.946 -16.144  1.000 43.873  0  166 MET   E CB  1 
ATOM   11174 C CG  . MET   E 1 147 ? 64.428  -13.979 -15.741  1.000 43.214  0  166 MET   E CG  1 
ATOM   11175 S SD  . MET   E 1 147 ? 62.858  -13.230 -15.246  1.000 42.308  0  166 MET   E SD  1 
ATOM   11176 C CE  . MET   E 1 147 ? 61.722  -14.562 -15.654  1.000 40.451  0  166 MET   E CE  1 
ATOM   11177 N N   . THR   E 1 148 ? 66.876  -11.079 -18.764  1.000 44.283  0  167 THR   E N   1 
ATOM   11178 C CA  . THR   E 1 148 ? 67.727  -9.945  -19.109  1.000 44.744  0  167 THR   E CA  1 
ATOM   11179 C C   . THR   E 1 148 ? 66.893  -8.838  -19.756  1.000 43.691  0  167 THR   E C   1 
ATOM   11180 O O   . THR   E 1 148 ? 67.300  -7.682  -19.703  1.000 44.507  0  167 THR   E O   1 
ATOM   11181 C CB  . THR   E 1 148 ? 68.899  -10.356 -20.004  1.000 44.879  0  167 THR   E CB  1 
ATOM   11182 O OG1 . THR   E 1 148 ? 68.344  -10.739 -21.259  1.000 44.529  0  167 THR   E OG1 1 
ATOM   11183 C CG2 . THR   E 1 148 ? 69.727  -11.480 -19.407  1.000 45.406  0  167 THR   E CG2 1 
ATOM   11184 N N   . CYS   E 1 149 ? 65.746  -9.186  -20.361  1.000 42.826  0  168 CYS   E N   1 
ATOM   11185 C CA  . CYS   E 1 149 ? 64.847  -8.196  -20.945  1.000 42.836  0  168 CYS   E CA  1 
ATOM   11186 C C   . CYS   E 1 149 ? 64.241  -7.343  -19.831  1.000 41.863  0  168 CYS   E C   1 
ATOM   11187 O O   . CYS   E 1 149 ? 63.583  -7.878  -18.950  1.000 40.678  0  168 CYS   E O   1 
ATOM   11188 C CB  . CYS   E 1 149 ? 63.716  -8.841  -21.745  1.000 41.914  0  168 CYS   E CB  1 
ATOM   11189 S SG  . CYS   E 1 149 ? 64.265  -9.967  -23.057  1.000 41.474  0  168 CYS   E SG  1 
ATOM   11190 N N   . ARG   E 1 150 ? 64.452  -6.027  -19.883  1.000 42.980  0  169 ARG   E N   1 
ATOM   11191 C CA  . ARG   E 1 150 ? 63.990  -5.118  -18.843  1.000 44.067  0  169 ARG   E CA  1 
ATOM   11192 C C   . ARG   E 1 150 ? 62.477  -5.251  -18.677  1.000 43.159  0  169 ARG   E C   1 
ATOM   11193 O O   . ARG   E 1 150 ? 61.735  -5.210  -19.660  1.000 44.283  0  169 ARG   E O   1 
ATOM   11194 C CB  . ARG   E 1 150 ? 64.375  -3.677  -19.200  1.000 45.877  0  169 ARG   E CB  1 
ATOM   11195 N N   . GLY   E 1 151 ? 62.032  -5.438  -17.427  1.000 41.560  0  170 GLY   E N   1 
ATOM   11196 C CA  . GLY   E 1 151 ? 60.618  -5.437  -17.081  1.000 39.087  0  170 GLY   E CA  1 
ATOM   11197 C C   . GLY   E 1 151 ? 59.991  -6.828  -17.102  1.000 36.790  0  170 GLY   E C   1 
ATOM   11198 O O   . GLY   E 1 151 ? 58.888  -7.005  -16.589  1.000 36.800  0  170 GLY   E O   1 
ATOM   11199 N N   . PHE   E 1 152 ? 60.675  -7.812  -17.697  1.000 36.017  0  171 PHE   E N   1 
ATOM   11200 C CA  . PHE   E 1 152 ? 60.070  -9.111  -17.950  1.000 35.369  0  171 PHE   E CA  1 
ATOM   11201 C C   . PHE   E 1 152 ? 59.811  -9.839  -16.630  1.000 37.184  0  171 PHE   E C   1 
ATOM   11202 O O   . PHE   E 1 152 ? 58.792  -10.514 -16.490  1.000 37.418  0  171 PHE   E O   1 
ATOM   11203 C CB  . PHE   E 1 152 ? 60.922  -9.997  -18.866  1.000 34.066  0  171 PHE   E CB  1 
ATOM   11204 C CG  . PHE   E 1 152 ? 60.293  -11.361 -19.136  1.000 32.359  0  171 PHE   E CG  1 
ATOM   11205 C CD1 . PHE   E 1 152 ? 58.983  -11.458 -19.603  1.000 31.626  0  171 PHE   E CD1 1 
ATOM   11206 C CD2 . PHE   E 1 152 ? 60.984  -12.539 -18.873  1.000 31.591  0  171 PHE   E CD2 1 
ATOM   11207 C CE1 . PHE   E 1 152 ? 58.397  -12.701 -19.824  1.000 30.852  0  171 PHE   E CE1 1 
ATOM   11208 C CE2 . PHE   E 1 152 ? 60.399  -13.781 -19.103  1.000 30.935  0  171 PHE   E CE2 1 
ATOM   11209 C CZ  . PHE   E 1 152 ? 59.106  -13.860 -19.569  1.000 30.519  0  171 PHE   E CZ  1 
ATOM   11210 N N   . ARG   E 1 153 ? 60.749  -9.719  -15.680  1.000 39.490  0  172 ARG   E N   1 
ATOM   11211 C CA  . ARG   E 1 153 ? 60.681  -10.438 -14.416  1.000 40.195  0  172 ARG   E CA  1 
ATOM   11212 C C   . ARG   E 1 153 ? 59.423  -10.037 -13.650  1.000 39.481  0  172 ARG   E C   1 
ATOM   11213 O O   . ARG   E 1 153 ? 58.736  -10.899 -13.106  1.000 36.691  0  172 ARG   E O   1 
ATOM   11214 C CB  . ARG   E 1 153 ? 61.930  -10.145 -13.579  1.000 42.631  0  172 ARG   E CB  1 
ATOM   11215 C CG  . ARG   E 1 153 ? 61.973  -10.784 -12.200  1.000 44.962  0  172 ARG   E CG  1 
ATOM   11216 C CD  . ARG   E 1 153 ? 63.114  -10.175 -11.395  1.000 48.918  0  172 ARG   E CD  1 
ATOM   11217 N NE  . ARG   E 1 153 ? 64.429  -10.526 -11.952  1.000 52.054  0  172 ARG   E NE  1 
ATOM   11218 C CZ  . ARG   E 1 153 ? 65.059  -11.689 -11.765  1.000 52.488  0  172 ARG   E CZ  1 
ATOM   11219 N NH1 . ARG   E 1 153 ? 64.578  -12.631 -10.954  1.000 53.529  0  172 ARG   E NH1 1 
ATOM   11220 N NH2 . ARG   E 1 153 ? 66.216  -11.893 -12.367  1.000 51.753  0  172 ARG   E NH2 1 
ATOM   11221 N N   . GLU   E 1 154 ? 59.138  -8.727  -13.618  1.000 40.668  0  173 GLU   E N   1 
ATOM   11222 C CA  . GLU   E 1 154 ? 57.945  -8.210  -12.968  1.000 40.824  0  173 GLU   E CA  1 
ATOM   11223 C C   . GLU   E 1 154 ? 56.709  -8.702  -13.713  1.000 37.951  0  173 GLU   E C   1 
ATOM   11224 O O   . GLU   E 1 154 ? 55.712  -9.071  -13.101  1.000 37.485  0  173 GLU   E O   1 
ATOM   11225 C CB  . GLU   E 1 154 ? 57.954  -6.682  -12.930  1.000 43.807  0  173 GLU   E CB  1 
ATOM   11226 C CG  . GLU   E 1 154 ? 59.004  -6.061  -12.012  1.000 48.434  0  173 GLU   E CG  1 
ATOM   11227 C CD  . GLU   E 1 154 ? 60.455  -6.172  -12.464  1.000 53.026  0  173 GLU   E CD  1 
ATOM   11228 O OE1 . GLU   E 1 154 ? 60.753  -6.095  -13.693  1.000 51.065  0  173 GLU   E OE1 1 
ATOM   11229 O OE2 . GLU   E 1 154 ? 61.305  -6.301  -11.538  1.000 58.664  0  173 GLU   E OE2 1 
ATOM   11230 N N   . TYR   E 1 155 ? 56.790  -8.703  -15.046  1.000 36.081  0  174 TYR   E N   1 
ATOM   11231 C CA  . TYR   E 1 155 ? 55.680  -9.107  -15.895  1.000 33.909  0  174 TYR   E CA  1 
ATOM   11232 C C   . TYR   E 1 155 ? 55.378  -10.586 -15.692  1.000 32.944  0  174 TYR   E C   1 
ATOM   11233 O O   . TYR   E 1 155 ? 54.216  -10.979 -15.662  1.000 32.278  0  174 TYR   E O   1 
ATOM   11234 C CB  . TYR   E 1 155 ? 56.022  -8.789  -17.351  1.000 32.866  0  174 TYR   E CB  1 
ATOM   11235 C CG  . TYR   E 1 155 ? 55.146  -9.485  -18.383  1.000 30.661  0  174 TYR   E CG  1 
ATOM   11236 C CD1 . TYR   E 1 155 ? 53.944  -8.941  -18.793  1.000 30.300  0  174 TYR   E CD1 1 
ATOM   11237 C CD2 . TYR   E 1 155 ? 55.551  -10.671 -18.974  1.000 29.824  0  174 TYR   E CD2 1 
ATOM   11238 C CE1 . TYR   E 1 155 ? 53.148  -9.567  -19.742  1.000 29.722  0  174 TYR   E CE1 1 
ATOM   11239 C CE2 . TYR   E 1 155 ? 54.766  -11.308 -19.918  1.000 29.147  0  174 TYR   E CE2 1 
ATOM   11240 C CZ  . TYR   E 1 155 ? 53.562  -10.752 -20.315  1.000 28.957  0  174 TYR   E CZ  1 
ATOM   11241 O OH  . TYR   E 1 155 ? 52.791  -11.360 -21.259  1.000 27.103  0  174 TYR   E OH  1 
ATOM   11242 N N   . HIS   E 1 156 ? 56.426  -11.403 -15.568  1.000 33.673  0  175 HIS   E N   1 
ATOM   11243 C CA  . HIS   E 1 156 ? 56.260  -12.837 -15.388  1.000 33.592  0  175 HIS   E CA  1 
ATOM   11244 C C   . HIS   E 1 156 ? 55.624  -13.150 -14.034  1.000 36.624  0  175 HIS   E C   1 
ATOM   11245 O O   . HIS   E 1 156 ? 54.883  -14.126 -13.916  1.000 38.591  0  175 HIS   E O   1 
ATOM   11246 C CB  . HIS   E 1 156 ? 57.586  -13.573 -15.555  1.000 32.232  0  175 HIS   E CB  1 
ATOM   11247 C CG  . HIS   E 1 156 ? 57.495  -15.035 -15.281  1.000 30.790  0  175 HIS   E CG  1 
ATOM   11248 N ND1 . HIS   E 1 156 ? 57.928  -15.583 -14.089  1.000 31.280  0  175 HIS   E ND1 1 
ATOM   11249 C CD2 . HIS   E 1 156 ? 57.077  -16.058 -16.035  1.000 29.436  0  175 HIS   E CD2 1 
ATOM   11250 C CE1 . HIS   E 1 156 ? 57.767  -16.896 -14.142  1.000 30.917  0  175 HIS   E CE1 1 
ATOM   11251 N NE2 . HIS   E 1 156 ? 57.249  -17.208 -15.314  1.000 29.752  0  175 HIS   E NE2 1 
ATOM   11252 N N   . GLU   E 1 157 ? 55.910  -12.326 -13.018  1.000 38.339  0  176 GLU   E N   1 
ATOM   11253 C CA  . GLU   E 1 157 ? 55.291  -12.492 -11.711  1.000 37.566  0  176 GLU   E CA  1 
ATOM   11254 C C   . GLU   E 1 157 ? 53.799  -12.195 -11.802  1.000 35.862  0  176 GLU   E C   1 
ATOM   11255 O O   . GLU   E 1 157 ? 53.002  -12.839 -11.136  1.000 34.028  0  176 GLU   E O   1 
ATOM   11256 C CB  . GLU   E 1 157 ? 55.972  -11.624 -10.654  1.000 40.207  0  176 GLU   E CB  1 
ATOM   11257 C CG  . GLU   E 1 157 ? 57.334  -12.180 -10.248  1.000 42.919  0  176 GLU   E CG  1 
ATOM   11258 C CD  . GLU   E 1 157 ? 58.093  -11.379 -9.209   1.000 46.535  0  176 GLU   E CD  1 
ATOM   11259 O OE1 . GLU   E 1 157 ? 57.488  -10.479 -8.584   1.000 48.863  0  176 GLU   E OE1 1 
ATOM   11260 O OE2 . GLU   E 1 157 ? 59.313  -11.643 -9.099   1.000 47.079  0  176 GLU   E OE2 1 
ATOM   11261 N N   . ARG   E 1 158 ? 53.436  -11.196 -12.617  1.000 35.311  0  177 ARG   E N   1 
ATOM   11262 C CA  . ARG   E 1 158 ? 52.042  -10.828 -12.796  1.000 34.156  0  177 ARG   E CA  1 
ATOM   11263 C C   . ARG   E 1 158 ? 51.330  -11.919 -13.578  1.000 32.059  0  177 ARG   E C   1 
ATOM   11264 O O   . ARG   E 1 158 ? 50.181  -12.230 -13.292  1.000 32.514  0  177 ARG   E O   1 
ATOM   11265 C CB  . ARG   E 1 158 ? 51.898  -9.465  -13.479  1.000 34.890  0  177 ARG   E CB  1 
ATOM   11266 C CG  . ARG   E 1 158 ? 52.330  -8.306  -12.596  1.000 36.471  0  177 ARG   E CG  1 
ATOM   11267 C CD  . ARG   E 1 158 ? 51.900  -6.971  -13.157  1.000 37.248  0  177 ARG   E CD  1 
ATOM   11268 N NE  . ARG   E 1 158 ? 52.559  -6.627  -14.421  1.000 37.578  0  177 ARG   E NE  1 
ATOM   11269 C CZ  . ARG   E 1 158 ? 53.761  -6.085  -14.526  1.000 38.339  0  177 ARG   E CZ  1 
ATOM   11270 N NH1 . ARG   E 1 158 ? 54.449  -5.743  -13.449  1.000 38.863  0  177 ARG   E NH1 1 
ATOM   11271 N NH2 . ARG   E 1 158 ? 54.286  -5.878  -15.727  1.000 38.945  0  177 ARG   E NH2 1 
ATOM   11272 N N   . LEU   E 1 159 ? 52.035  -12.515 -14.542  1.000 31.289  0  178 LEU   E N   1 
ATOM   11273 C CA  . LEU   E 1 159 ? 51.425  -13.478 -15.448  1.000 29.418  0  178 LEU   E CA  1 
ATOM   11274 C C   . LEU   E 1 159 ? 51.206  -14.826 -14.759  1.000 28.140  0  178 LEU   E C   1 
ATOM   11275 O O   . LEU   E 1 159 ? 50.176  -15.453 -14.967  1.000 26.862  0  178 LEU   E O   1 
ATOM   11276 C CB  . LEU   E 1 159 ? 52.290  -13.630 -16.692  1.000 28.507  0  178 LEU   E CB  1 
ATOM   11277 C CG  . LEU   E 1 159 ? 51.809  -14.661 -17.711  1.000 27.543  0  178 LEU   E CG  1 
ATOM   11278 C CD1 . LEU   E 1 159 ? 50.409  -14.399 -18.165  1.000 27.075  0  178 LEU   E CD1 1 
ATOM   11279 C CD2 . LEU   E 1 159 ? 52.777  -14.678 -18.888  1.000 28.124  0  178 LEU   E CD2 1 
ATOM   11280 N N   . GLN   E 1 160 ? 52.165  -15.270 -13.940  1.000 28.501  0  179 GLN   E N   1 
ATOM   11281 C CA  . GLN   E 1 160 ? 52.205  -16.659 -13.497  1.000 28.207  0  179 GLN   E CA  1 
ATOM   11282 C C   . GLN   E 1 160 ? 51.059  -17.009 -12.542  1.000 27.628  0  179 GLN   E C   1 
ATOM   11283 O O   . GLN   E 1 160 ? 50.681  -18.172 -12.451  1.000 27.237  0  179 GLN   E O   1 
ATOM   11284 C CB  . GLN   E 1 160 ? 53.548  -16.976 -12.851  1.000 28.496  0  179 GLN   E CB  1 
ATOM   11285 C CG  . GLN   E 1 160 ? 53.809  -16.207 -11.569  1.000 29.723  0  179 GLN   E CG  1 
ATOM   11286 C CD  . GLN   E 1 160 ? 55.072  -16.644 -10.865  1.000 30.066  0  179 GLN   E CD  1 
ATOM   11287 O OE1 . GLN   E 1 160 ? 55.789  -17.551 -11.318  1.000 30.179  0  179 GLN   E OE1 1 
ATOM   11288 N NE2 . GLN   E 1 160 ? 55.326  -15.996 -9.738   1.000 30.298  0  179 GLN   E NE2 1 
ATOM   11289 N N   . THR   E 1 161 ? 50.506  -16.017 -11.838  1.000 27.580  0  180 THR   E N   1 
ATOM   11290 C CA  . THR   E 1 161 ? 49.331  -16.226 -11.004  1.000 27.898  0  180 THR   E CA  1 
ATOM   11291 C C   . THR   E 1 161 ? 48.287  -17.060 -11.742  1.000 27.609  0  180 THR   E C   1 
ATOM   11292 O O   . THR   E 1 161 ? 47.636  -17.905 -11.135  1.000 28.451  0  180 THR   E O   1 
ATOM   11293 C CB  . THR   E 1 161 ? 48.722  -14.893 -10.584  1.000 28.415  0  180 THR   E CB  1 
ATOM   11294 O OG1 . THR   E 1 161 ? 49.754  -14.123 -10.005  1.000 28.890  0  180 THR   E OG1 1 
ATOM   11295 C CG2 . THR   E 1 161 ? 47.599  -15.070 -9.584   1.000 29.229  0  180 THR   E CG2 1 
ATOM   11296 N N   . PHE   E 1 162 ? 48.108  -16.796 -13.050  1.000 27.085  0  181 PHE   E N   1 
ATOM   11297 C CA  . PHE   E 1 162 ? 47.092  -17.472 -13.842  1.000 25.943  0  181 PHE   E CA  1 
ATOM   11298 C C   . PHE   E 1 162 ? 47.288  -18.992 -13.810  1.000 25.587  0  181 PHE   E C   1 
ATOM   11299 O O   . PHE   E 1 162 ? 46.318  -19.726 -13.952  1.000 25.933  0  181 PHE   E O   1 
ATOM   11300 C CB  . PHE   E 1 162 ? 47.079  -16.913 -15.270  1.000 24.987  0  181 PHE   E CB  1 
ATOM   11301 C CG  . PHE   E 1 162 ? 46.398  -15.565 -15.447  1.000 24.551  0  181 PHE   E CG  1 
ATOM   11302 C CD1 . PHE   E 1 162 ? 45.019  -15.476 -15.539  1.000 24.244  0  181 PHE   E CD1 1 
ATOM   11303 C CD2 . PHE   E 1 162 ? 47.139  -14.392 -15.549  1.000 24.826  0  181 PHE   E CD2 1 
ATOM   11304 C CE1 . PHE   E 1 162 ? 44.403  -14.239 -15.687  1.000 24.576  0  181 PHE   E CE1 1 
ATOM   11305 C CE2 . PHE   E 1 162 ? 46.515  -13.161 -15.714  1.000 25.054  0  181 PHE   E CE2 1 
ATOM   11306 C CZ  . PHE   E 1 162 ? 45.147  -13.086 -15.768  1.000 25.002  0  181 PHE   E CZ  1 
ATOM   11307 N N   . LEU   E 1 163 ? 48.526  -19.471 -13.636  1.000 26.139  0  182 LEU   E N   1 
ATOM   11308 C CA  . LEU   E 1 163 ? 48.782  -20.900 -13.524  1.000 26.937  0  182 LEU   E CA  1 
ATOM   11309 C C   . LEU   E 1 163 ? 47.951  -21.494 -12.384  1.000 29.033  0  182 LEU   E C   1 
ATOM   11310 O O   . LEU   E 1 163 ? 47.431  -22.607 -12.504  1.000 29.068  0  182 LEU   E O   1 
ATOM   11311 C CB  . LEU   E 1 163 ? 50.268  -21.179 -13.298  1.000 27.019  0  182 LEU   E CB  1 
ATOM   11312 C CG  . LEU   E 1 163 ? 51.248  -20.776 -14.401  1.000 26.495  0  182 LEU   E CG  1 
ATOM   11313 C CD1 . LEU   E 1 163 ? 52.646  -21.164 -14.006  1.000 26.586  0  182 LEU   E CD1 1 
ATOM   11314 C CD2 . LEU   E 1 163 ? 50.903  -21.424 -15.706  1.000 26.450  0  182 LEU   E CD2 1 
ATOM   11315 N N   . MET   E 1 164 ? 47.826  -20.738 -11.282  1.000 30.431  0  183 MET   E N   1 
ATOM   11316 C CA  . MET   E 1 164 ? 47.089  -21.185 -10.114  1.000 31.670  0  183 MET   E CA  1 
ATOM   11317 C C   . MET   E 1 164 ? 45.614  -21.386 -10.450  1.000 30.418  0  183 MET   E C   1 
ATOM   11318 O O   . MET   E 1 164 ? 45.009  -22.340 -9.971   1.000 29.888  0  183 MET   E O   1 
ATOM   11319 C CB  . MET   E 1 164 ? 47.241  -20.186 -8.960   1.000 33.909  0  183 MET   E CB  1 
ATOM   11320 C CG  . MET   E 1 164 ? 48.664  -20.114 -8.422   1.000 36.986  0  183 MET   E CG  1 
ATOM   11321 S SD  . MET   E 1 164 ? 49.221  -21.668 -7.688   1.000 39.708  0  183 MET   E SD  1 
ATOM   11322 C CE  . MET   E 1 164 ? 50.905  -21.200 -7.261   1.000 42.612  0  183 MET   E CE  1 
ATOM   11323 N N   . TRP   E 1 165 ? 45.042  -20.499 -11.276  1.000 29.529  0  184 TRP   E N   1 
ATOM   11324 C CA  . TRP   E 1 165 ? 43.610  -20.531 -11.543  1.000 28.821  0  184 TRP   E CA  1 
ATOM   11325 C C   . TRP   E 1 165 ? 43.255  -21.571 -12.611  1.000 27.696  0  184 TRP   E C   1 
ATOM   11326 O O   . TRP   E 1 165 ? 42.116  -22.036 -12.645  1.000 27.129  0  184 TRP   E O   1 
ATOM   11327 C CB  . TRP   E 1 165 ? 43.094  -19.151 -11.967  1.000 28.982  0  184 TRP   E CB  1 
ATOM   11328 C CG  . TRP   E 1 165 ? 43.422  -18.004 -11.050  1.000 30.424  0  184 TRP   E CG  1 
ATOM   11329 C CD1 . TRP   E 1 165 ? 43.878  -16.784 -11.454  1.000 31.217  0  184 TRP   E CD1 1 
ATOM   11330 C CD2 . TRP   E 1 165 ? 43.301  -17.925 -9.614   1.000 32.426  0  184 TRP   E CD2 1 
ATOM   11331 N NE1 . TRP   E 1 165 ? 44.076  -15.966 -10.376  1.000 32.799  0  184 TRP   E NE1 1 
ATOM   11332 C CE2 . TRP   E 1 165 ? 43.739  -16.638 -9.235   1.000 32.907  0  184 TRP   E CE2 1 
ATOM   11333 C CE3 . TRP   E 1 165 ? 42.881  -18.812 -8.620   1.000 33.173  0  184 TRP   E CE3 1 
ATOM   11334 C CZ2 . TRP   E 1 165 ? 43.755  -16.213 -7.912   1.000 34.123  0  184 TRP   E CZ2 1 
ATOM   11335 C CZ3 . TRP   E 1 165 ? 42.895  -18.393 -7.311   1.000 34.590  0  184 TRP   E CZ3 1 
ATOM   11336 C CH2 . TRP   E 1 165 ? 43.330  -17.111 -6.959   1.000 35.073  0  184 TRP   E CH2 1 
ATOM   11337 N N   . PHE   E 1 166 ? 44.205  -21.943 -13.486  1.000 26.448  0  185 PHE   E N   1 
ATOM   11338 C CA  . PHE   E 1 166 ? 43.841  -22.690 -14.681  1.000 25.970  0  185 PHE   E CA  1 
ATOM   11339 C C   . PHE   E 1 166 ? 44.641  -23.971 -14.881  1.000 26.231  0  185 PHE   E C   1 
ATOM   11340 O O   . PHE   E 1 166 ? 44.319  -24.735 -15.781  1.000 26.478  0  185 PHE   E O   1 
ATOM   11341 C CB  . PHE   E 1 166 ? 43.956  -21.791 -15.914  1.000 24.533  0  185 PHE   E CB  1 
ATOM   11342 C CG  . PHE   E 1 166 ? 42.911  -20.693 -15.821  1.000 24.595  0  185 PHE   E CG  1 
ATOM   11343 C CD1 . PHE   E 1 166 ? 41.576  -20.957 -16.115  1.000 24.871  0  185 PHE   E CD1 1 
ATOM   11344 C CD2 . PHE   E 1 166 ? 43.248  -19.427 -15.366  1.000 24.625  0  185 PHE   E CD2 1 
ATOM   11345 C CE1 . PHE   E 1 166 ? 40.618  -19.970 -16.008  1.000 25.326  0  185 PHE   E CE1 1 
ATOM   11346 C CE2 . PHE   E 1 166 ? 42.287  -18.437 -15.257  1.000 24.959  0  185 PHE   E CE2 1 
ATOM   11347 C CZ  . PHE   E 1 166 ? 40.974  -18.712 -15.577  1.000 25.332  0  185 PHE   E CZ  1 
ATOM   11348 N N   . ILE   E 1 167 ? 45.660  -24.216 -14.065  1.000 27.089  0  186 ILE   E N   1 
ATOM   11349 C CA  . ILE   E 1 167 ? 46.379  -25.479 -14.144  1.000 28.288  0  186 ILE   E CA  1 
ATOM   11350 C C   . ILE   E 1 167 ? 46.368  -26.145 -12.770  1.000 28.957  0  186 ILE   E C   1 
ATOM   11351 O O   . ILE   E 1 167 ? 46.749  -25.545 -11.772  1.000 27.971  0  186 ILE   E O   1 
ATOM   11352 C CB  . ILE   E 1 167 ? 47.785  -25.252 -14.726  1.000 28.738  0  186 ILE   E CB  1 
ATOM   11353 C CG1 . ILE   E 1 167 ? 47.665  -24.987 -16.227  1.000 28.746  0  186 ILE   E CG1 1 
ATOM   11354 C CG2 . ILE   E 1 167 ? 48.715  -26.429 -14.433  1.000 29.219  0  186 ILE   E CG2 1 
ATOM   11355 C CD1 . ILE   E 1 167 ? 48.954  -24.556 -16.879  1.000 29.384  0  186 ILE   E CD1 1 
ATOM   11356 N N   . GLU   E 1 168 ? 45.899  -27.394 -12.744  1.000 30.173  0  187 GLU   E N   1 
ATOM   11357 C CA  . GLU   E 1 168 ? 45.468  -28.022 -11.511  1.000 31.784  0  187 GLU   E CA  1 
ATOM   11358 C C   . GLU   E 1 168 ? 46.661  -28.184 -10.582  1.000 32.425  0  187 GLU   E C   1 
ATOM   11359 O O   . GLU   E 1 168 ? 46.566  -27.828 -9.419   1.000 33.047  0  187 GLU   E O   1 
ATOM   11360 C CB  . GLU   E 1 168 ? 44.744  -29.353 -11.731  1.000 33.077  0  187 GLU   E CB  1 
ATOM   11361 C CG  . GLU   E 1 168 ? 43.992  -29.795 -10.473  1.000 35.140  0  187 GLU   E CG  1 
ATOM   11362 C CD  . GLU   E 1 168 ? 43.351  -31.166 -10.511  1.000 36.037  0  187 GLU   E CD  1 
ATOM   11363 O OE1 . GLU   E 1 168 ? 43.118  -31.730 -9.425   1.000 37.096  0  187 GLU   E OE1 1 
ATOM   11364 O OE2 . GLU   E 1 168 ? 43.114  -31.686 -11.608  1.000 37.002  0  187 GLU   E OE2 1 
ATOM   11365 N N   . THR   E 1 169 ? 47.780  -28.691 -11.114  1.000 33.218  0  188 THR   E N   1 
ATOM   11366 C CA  . THR   E 1 169 ? 48.935  -29.036 -10.298  1.000 33.727  0  188 THR   E CA  1 
ATOM   11367 C C   . THR   E 1 169 ? 50.008  -27.958 -10.417  1.000 33.162  0  188 THR   E C   1 
ATOM   11368 O O   . THR   E 1 169 ? 51.182  -28.236 -10.223  1.000 34.438  0  188 THR   E O   1 
ATOM   11369 C CB  . THR   E 1 169 ? 49.442  -30.407 -10.740  1.000 34.036  0  188 THR   E CB  1 
ATOM   11370 O OG1 . THR   E 1 169 ? 49.617  -30.358 -12.152  1.000 31.987  0  188 THR   E OG1 1 
ATOM   11371 C CG2 . THR   E 1 169 ? 48.445  -31.511 -10.427  1.000 35.178  0  188 THR   E CG2 1 
ATOM   11372 N N   . ALA   E 1 170 ? 49.585  -26.715 -10.653  1.000 32.677  0  189 ALA   E N   1 
ATOM   11373 C CA  . ALA   E 1 170 ? 50.493  -25.641 -11.015  1.000 33.333  0  189 ALA   E CA  1 
ATOM   11374 C C   . ALA   E 1 170 ? 51.380  -25.262 -9.843   1.000 33.607  0  189 ALA   E C   1 
ATOM   11375 O O   . ALA   E 1 170 ? 50.897  -25.204 -8.723   1.000 35.506  0  189 ALA   E O   1 
ATOM   11376 C CB  . ALA   E 1 170 ? 49.696  -24.435 -11.458  1.000 33.898  0  189 ALA   E CB  1 
ATOM   11377 N N   . SER   E 1 171 ? 52.656  -24.955 -10.123  1.000 33.822  0  190 SER   E N   1 
ATOM   11378 C CA  . SER   E 1 171 ? 53.516  -24.323 -9.134   1.000 34.289  0  190 SER   E CA  1 
ATOM   11379 C C   . SER   E 1 171 ? 54.559  -23.441 -9.809   1.000 33.572  0  190 SER   E C   1 
ATOM   11380 O O   . SER   E 1 171 ? 55.002  -23.726 -10.902  1.000 35.246  0  190 SER   E O   1 
ATOM   11381 C CB  . SER   E 1 171 ? 54.163  -25.333 -8.212   1.000 35.139  0  190 SER   E CB  1 
ATOM   11382 O OG  . SER   E 1 171 ? 54.764  -26.370 -8.963   1.000 34.770  0  190 SER   E OG  1 
ATOM   11383 N N   . PHE   E 1 172 ? 54.950  -22.375 -9.114   1.000 33.648  0  191 PHE   E N   1 
ATOM   11384 C CA  . PHE   E 1 172 ? 55.829  -21.356 -9.651   1.000 32.708  0  191 PHE   E CA  1 
ATOM   11385 C C   . PHE   E 1 172 ? 57.239  -21.906 -9.837   1.000 34.141  0  191 PHE   E C   1 
ATOM   11386 O O   . PHE   E 1 172 ? 57.685  -22.758 -9.091   1.000 36.833  0  191 PHE   E O   1 
ATOM   11387 C CB  . PHE   E 1 172 ? 55.774  -20.145 -8.717   1.000 32.458  0  191 PHE   E CB  1 
ATOM   11388 C CG  . PHE   E 1 172 ? 54.424  -19.444 -8.613   1.000 31.720  0  191 PHE   E CG  1 
ATOM   11389 C CD1 . PHE   E 1 172 ? 53.462  -19.558 -9.612   1.000 30.698  0  191 PHE   E CD1 1 
ATOM   11390 C CD2 . PHE   E 1 172 ? 54.139  -18.635 -7.521   1.000 33.093  0  191 PHE   E CD2 1 
ATOM   11391 C CE1 . PHE   E 1 172 ? 52.251  -18.896 -9.511   1.000 30.544  0  191 PHE   E CE1 1 
ATOM   11392 C CE2 . PHE   E 1 172 ? 52.929  -17.971 -7.423   1.000 33.113  0  191 PHE   E CE2 1 
ATOM   11393 C CZ  . PHE   E 1 172 ? 51.983  -18.101 -8.418   1.000 32.023  0  191 PHE   E CZ  1 
ATOM   11394 N N   . ILE   E 1 173 ? 57.933  -21.382 -10.852  1.000 34.815  0  192 ILE   E N   1 
ATOM   11395 C CA  . ILE   E 1 173 ? 59.269  -21.817 -11.215  1.000 34.368  0  192 ILE   E CA  1 
ATOM   11396 C C   . ILE   E 1 173 ? 60.273  -20.875 -10.576  1.000 35.970  0  192 ILE   E C   1 
ATOM   11397 O O   . ILE   E 1 173 ? 59.917  -19.772 -10.183  1.000 36.542  0  192 ILE   E O   1 
ATOM   11398 C CB  . ILE   E 1 173 ? 59.451  -21.852 -12.744  1.000 33.532  0  192 ILE   E CB  1 
ATOM   11399 C CG1 . ILE   E 1 173 ? 59.388  -20.447 -13.362  1.000 33.917  0  192 ILE   E CG1 1 
ATOM   11400 C CG2 . ILE   E 1 173 ? 58.439  -22.789 -13.394  1.000 32.371  0  192 ILE   E CG2 1 
ATOM   11401 C CD1 . ILE   E 1 173 ? 59.673  -20.400 -14.851  1.000 33.064  0  192 ILE   E CD1 1 
ATOM   11402 N N   . ASP   E 1 174 ? 61.529  -21.329 -10.515  1.000 38.047  0  193 ASP   E N   1 
ATOM   11403 C CA  . ASP   E 1 174 ? 62.636  -20.530 -10.028  1.000 40.054  0  193 ASP   E CA  1 
ATOM   11404 C C   . ASP   E 1 174 ? 63.237  -19.744 -11.198  1.000 41.741  0  193 ASP   E C   1 
ATOM   11405 O O   . ASP   E 1 174 ? 63.972  -20.298 -12.012  1.000 42.531  0  193 ASP   E O   1 
ATOM   11406 C CB  . ASP   E 1 174 ? 63.659  -21.417 -9.343   1.000 40.955  0  193 ASP   E CB  1 
ATOM   11407 C CG  . ASP   E 1 174 ? 64.906  -20.701 -8.848   1.000 42.907  0  193 ASP   E CG  1 
ATOM   11408 O OD1 . ASP   E 1 174 ? 64.971  -19.461 -8.975   1.000 43.230  0  193 ASP   E OD1 1 
ATOM   11409 O OD2 . ASP   E 1 174 ? 65.815  -21.390 -8.343   1.000 44.502  0  193 ASP   E OD2 1 
ATOM   11410 N N   . VAL   E 1 175 ? 62.955  -18.436 -11.257  1.000 41.012  0  194 VAL   E N   1 
ATOM   11411 C CA  . VAL   E 1 175 ? 63.289  -17.639 -12.425  1.000 39.572  0  194 VAL   E CA  1 
ATOM   11412 C C   . VAL   E 1 175 ? 64.794  -17.375 -12.490  1.000 41.031  0  194 VAL   E C   1 
ATOM   11413 O O   . VAL   E 1 175 ? 65.286  -16.954 -13.537  1.000 41.782  0  194 VAL   E O   1 
ATOM   11414 C CB  . VAL   E 1 175 ? 62.504  -16.318 -12.531  1.000 39.024  0  194 VAL   E CB  1 
ATOM   11415 C CG1 . VAL   E 1 175 ? 61.025  -16.575 -12.790  1.000 37.696  0  194 VAL   E CG1 1 
ATOM   11416 C CG2 . VAL   E 1 175 ? 62.705  -15.420 -11.316  1.000 39.886  0  194 VAL   E CG2 1 
ATOM   11417 N N   . ASP   E 1 176 ? 65.516  -17.622 -11.391  1.000 40.905  0  195 ASP   E N   1 
ATOM   11418 C CA  . ASP   E 1 176 ? 66.956  -17.412 -11.346  1.000 42.216  0  195 ASP   E CA  1 
ATOM   11419 C C   . ASP   E 1 176 ? 67.709  -18.522 -12.087  1.000 40.658  0  195 ASP   E C   1 
ATOM   11420 O O   . ASP   E 1 176 ? 68.896  -18.387 -12.350  1.000 40.874  0  195 ASP   E O   1 
ATOM   11421 C CB  . ASP   E 1 176 ? 67.447  -17.229 -9.916   1.000 44.912  0  195 ASP   E CB  1 
ATOM   11422 C CG  . ASP   E 1 176 ? 67.003  -15.935 -9.239   1.000 46.191  0  195 ASP   E CG  1 
ATOM   11423 O OD1 . ASP   E 1 176 ? 67.060  -14.853 -9.882   1.000 47.443  0  195 ASP   E OD1 1 
ATOM   11424 O OD2 . ASP   E 1 176 ? 66.601  -16.001 -8.068   1.000 46.171  0  195 ASP   E OD2 1 
ATOM   11425 N N   . ASP   E 1 177 ? 67.023  -19.620 -12.406  1.000 40.079  0  196 ASP   E N   1 
ATOM   11426 C CA  . ASP   E 1 177 ? 67.613  -20.716 -13.161  1.000 40.276  0  196 ASP   E CA  1 
ATOM   11427 C C   . ASP   E 1 177 ? 67.585  -20.350 -14.645  1.000 40.678  0  196 ASP   E C   1 
ATOM   11428 O O   . ASP   E 1 177 ? 66.518  -20.189 -15.257  1.000 38.063  0  196 ASP   E O   1 
ATOM   11429 C CB  . ASP   E 1 177 ? 66.922  -22.027 -12.822  1.000 39.757  0  196 ASP   E CB  1 
ATOM   11430 C CG  . ASP   E 1 177 ? 67.394  -23.280 -13.535  1.000 40.106  0  196 ASP   E CG  1 
ATOM   11431 O OD1 . ASP   E 1 177 ? 68.114  -23.147 -14.547  1.000 40.090  0  196 ASP   E OD1 1 
ATOM   11432 O OD2 . ASP   E 1 177 ? 67.032  -24.378 -13.057  1.000 40.087  0  196 ASP   E OD2 1 
ATOM   11433 N N   . GLU   E 1 178 ? 68.793  -20.232 -15.206  1.000 42.749  0  197 GLU   E N   1 
ATOM   11434 C CA  . GLU   E 1 178 ? 68.997  -19.769 -16.563  1.000 43.502  0  197 GLU   E CA  1 
ATOM   11435 C C   . GLU   E 1 178 ? 68.550  -20.799 -17.597  1.000 43.524  0  197 GLU   E C   1 
ATOM   11436 O O   . GLU   E 1 178 ? 68.474  -20.468 -18.779  1.000 45.795  0  197 GLU   E O   1 
ATOM   11437 C CB  . GLU   E 1 178 ? 70.494  -19.569 -16.802  1.000 46.856  0  197 GLU   E CB  1 
ATOM   11438 C CG  . GLU   E 1 178 ? 71.041  -18.205 -16.428  1.000 49.903  0  197 GLU   E CG  1 
ATOM   11439 C CD  . GLU   E 1 178 ? 72.397  -18.001 -17.098  1.000 53.477  0  197 GLU   E CD  1 
ATOM   11440 O OE1 . GLU   E 1 178 ? 73.283  -18.871 -16.889  1.000 56.878  0  197 GLU   E OE1 1 
ATOM   11441 O OE2 . GLU   E 1 178 ? 72.572  -17.006 -17.851  1.000 54.443  0  197 GLU   E OE2 1 
ATOM   11442 N N   . ARG   E 1 179 ? 68.275  -22.040 -17.166  1.000 42.437  0  198 ARG   E N   1 
ATOM   11443 C CA  . ARG   E 1 179 ? 67.868  -23.072 -18.098  1.000 41.379  0  198 ARG   E CA  1 
ATOM   11444 C C   . ARG   E 1 179 ? 66.415  -22.867 -18.525  1.000 39.359  0  198 ARG   E C   1 
ATOM   11445 O O   . ARG   E 1 179 ? 65.941  -23.555 -19.422  1.000 38.563  0  198 ARG   E O   1 
ATOM   11446 C CB  . ARG   E 1 179 ? 68.129  -24.467 -17.516  1.000 42.588  0  198 ARG   E CB  1 
ATOM   11447 C CG  . ARG   E 1 179 ? 69.608  -24.835 -17.489  1.000 44.720  0  198 ARG   E CG  1 
ATOM   11448 C CD  . ARG   E 1 179 ? 69.846  -26.236 -16.968  1.000 45.468  0  198 ARG   E CD  1 
ATOM   11449 N NE  . ARG   E 1 179 ? 71.255  -26.616 -17.075  1.000 48.174  0  198 ARG   E NE  1 
ATOM   11450 C CZ  . ARG   E 1 179 ? 71.894  -26.977 -18.180  1.000 49.423  0  198 ARG   E CZ  1 
ATOM   11451 N NH1 . ARG   E 1 179 ? 71.263  -27.098 -19.332  1.000 48.098  0  198 ARG   E NH1 1 
ATOM   11452 N NH2 . ARG   E 1 179 ? 73.199  -27.198 -18.131  1.000 51.893  0  198 ARG   E NH2 1 
ATOM   11453 N N   . TRP   E 1 180 ? 65.706  -21.928 -17.893  1.000 40.168  0  199 TRP   E N   1 
ATOM   11454 C CA  . TRP   E 1 180 ? 64.341  -21.627 -18.311  1.000 41.082  0  199 TRP   E CA  1 
ATOM   11455 C C   . TRP   E 1 180 ? 64.359  -20.767 -19.575  1.000 40.485  0  199 TRP   E C   1 
ATOM   11456 O O   . TRP   E 1 180 ? 65.055  -19.760 -19.626  1.000 42.978  0  199 TRP   E O   1 
ATOM   11457 C CB  . TRP   E 1 180 ? 63.541  -20.923 -17.204  1.000 39.844  0  199 TRP   E CB  1 
ATOM   11458 C CG  . TRP   E 1 180 ? 63.092  -21.829 -16.096  1.000 38.516  0  199 TRP   E CG  1 
ATOM   11459 C CD1 . TRP   E 1 180 ? 63.483  -21.787 -14.793  1.000 40.512  0  199 TRP   E CD1 1 
ATOM   11460 C CD2 . TRP   E 1 180 ? 62.171  -22.929 -16.200  1.000 37.647  0  199 TRP   E CD2 1 
ATOM   11461 N NE1 . TRP   E 1 180 ? 62.859  -22.771 -14.074  1.000 40.555  0  199 TRP   E NE1 1 
ATOM   11462 C CE2 . TRP   E 1 180 ? 62.047  -23.490 -14.906  1.000 38.208  0  199 TRP   E CE2 1 
ATOM   11463 C CE3 . TRP   E 1 180 ? 61.440  -23.493 -17.249  1.000 36.749  0  199 TRP   E CE3 1 
ATOM   11464 C CZ2 . TRP   E 1 180 ? 61.233  -24.585 -14.638  1.000 36.694  0  199 TRP   E CZ2 1 
ATOM   11465 C CZ3 . TRP   E 1 180 ? 60.630  -24.576 -16.981  1.000 36.528  0  199 TRP   E CZ3 1 
ATOM   11466 C CH2 . TRP   E 1 180 ? 60.536  -25.118 -15.694  1.000 36.440  0  199 TRP   E CH2 1 
ATOM   11467 N N   . HIS   E 1 181 ? 63.583  -21.189 -20.577  1.000 38.991  0  200 HIS   E N   1 
ATOM   11468 C CA  . HIS   E 1 181 ? 63.261  -20.353 -21.717  1.000 39.298  0  200 HIS   E CA  1 
ATOM   11469 C C   . HIS   E 1 181 ? 61.788  -19.979 -21.644  1.000 37.425  0  200 HIS   E C   1 
ATOM   11470 O O   . HIS   E 1 181 ? 60.969  -20.792 -21.222  1.000 40.648  0  200 HIS   E O   1 
ATOM   11471 C CB  . HIS   E 1 181 ? 63.581  -21.073 -23.032  1.000 40.520  0  200 HIS   E CB  1 
ATOM   11472 C CG  . HIS   E 1 181 ? 65.038  -21.252 -23.266  1.000 42.764  0  200 HIS   E CG  1 
ATOM   11473 N ND1 . HIS   E 1 181 ? 65.541  -22.000 -24.312  1.000 43.309  0  200 HIS   E ND1 1 
ATOM   11474 C CD2 . HIS   E 1 181 ? 66.097  -20.776 -22.597  1.000 44.078  0  200 HIS   E CD2 1 
ATOM   11475 C CE1 . HIS   E 1 181 ? 66.863  -21.998 -24.252  1.000 45.041  0  200 HIS   E CE1 1 
ATOM   11476 N NE2 . HIS   E 1 181 ? 67.220  -21.256 -23.222  1.000 46.763  0  200 HIS   E NE2 1 
ATOM   11477 N N   . TYR   E 1 182 ? 61.470  -18.758 -22.086  1.000 36.351  0  201 TYR   E N   1 
ATOM   11478 C CA  . TYR   E 1 182 ? 60.111  -18.243 -22.064  1.000 35.298  0  201 TYR   E CA  1 
ATOM   11479 C C   . TYR   E 1 182 ? 59.675  -17.928 -23.493  1.000 34.566  0  201 TYR   E C   1 
ATOM   11480 O O   . TYR   E 1 182 ? 60.407  -17.287 -24.246  1.000 35.339  0  201 TYR   E O   1 
ATOM   11481 C CB  . TYR   E 1 182 ? 60.069  -17.007 -21.158  1.000 34.779  0  201 TYR   E CB  1 
ATOM   11482 C CG  . TYR   E 1 182 ? 60.680  -17.239 -19.784  1.000 34.469  0  201 TYR   E CG  1 
ATOM   11483 C CD1 . TYR   E 1 182 ? 62.068  -17.252 -19.600  1.000 34.264  0  201 TYR   E CD1 1 
ATOM   11484 C CD2 . TYR   E 1 182 ? 59.875  -17.447 -18.672  1.000 33.453  0  201 TYR   E CD2 1 
ATOM   11485 C CE1 . TYR   E 1 182 ? 62.628  -17.474 -18.356  1.000 34.459  0  201 TYR   E CE1 1 
ATOM   11486 C CE2 . TYR   E 1 182 ? 60.426  -17.652 -17.416  1.000 33.653  0  201 TYR   E CE2 1 
ATOM   11487 C CZ  . TYR   E 1 182 ? 61.805  -17.680 -17.260  1.000 34.691  0  201 TYR   E CZ  1 
ATOM   11488 O OH  . TYR   E 1 182 ? 62.365  -17.896 -16.032  1.000 34.971  0  201 TYR   E OH  1 
ATOM   11489 N N   . PHE   E 1 183 ? 58.475  -18.388 -23.855  1.000 33.263  0  202 PHE   E N   1 
ATOM   11490 C CA  . PHE   E 1 183 ? 57.880  -18.090 -25.144  1.000 32.147  0  202 PHE   E CA  1 
ATOM   11491 C C   . PHE   E 1 183 ? 56.531  -17.439 -24.880  1.000 30.690  0  202 PHE   E C   1 
ATOM   11492 O O   . PHE   E 1 183 ? 55.676  -18.045 -24.253  1.000 29.922  0  202 PHE   E O   1 
ATOM   11493 C CB  . PHE   E 1 183 ? 57.731  -19.352 -26.000  1.000 31.972  0  202 PHE   E CB  1 
ATOM   11494 C CG  . PHE   E 1 183 ? 59.054  -20.014 -26.357  1.000 32.422  0  202 PHE   E CG  1 
ATOM   11495 C CD1 . PHE   E 1 183 ? 59.619  -20.970 -25.525  1.000 33.070  0  202 PHE   E CD1 1 
ATOM   11496 C CD2 . PHE   E 1 183 ? 59.746  -19.657 -27.510  1.000 33.133  0  202 PHE   E CD2 1 
ATOM   11497 C CE1 . PHE   E 1 183 ? 60.841  -21.555 -25.842  1.000 34.206  0  202 PHE   E CE1 1 
ATOM   11498 C CE2 . PHE   E 1 183 ? 60.960  -20.251 -27.822  1.000 33.930  0  202 PHE   E CE2 1 
ATOM   11499 C CZ  . PHE   E 1 183 ? 61.510  -21.196 -26.986  1.000 34.641  0  202 PHE   E CZ  1 
ATOM   11500 N N   . LEU   E 1 184 ? 56.355  -16.214 -25.370  1.000 30.725  0  203 LEU   E N   1 
ATOM   11501 C CA  . LEU   E 1 184 ? 55.158  -15.433 -25.121  1.000 30.251  0  203 LEU   E CA  1 
ATOM   11502 C C   . LEU   E 1 184 ? 54.338  -15.295 -26.403  1.000 29.446  0  203 LEU   E C   1 
ATOM   11503 O O   . LEU   E 1 184 ? 54.894  -15.142 -27.484  1.000 27.752  0  203 LEU   E O   1 
ATOM   11504 C CB  . LEU   E 1 184 ? 55.580  -14.055 -24.625  1.000 30.645  0  203 LEU   E CB  1 
ATOM   11505 C CG  . LEU   E 1 184 ? 56.570  -14.034 -23.463  1.000 31.289  0  203 LEU   E CG  1 
ATOM   11506 C CD1 . LEU   E 1 184 ? 56.934  -12.594 -23.166  1.000 32.650  0  203 LEU   E CD1 1 
ATOM   11507 C CD2 . LEU   E 1 184 ? 56.012  -14.729 -22.237  1.000 30.455  0  203 LEU   E CD2 1 
ATOM   11508 N N   . VAL   E 1 185 ? 53.010  -15.323 -26.248  1.000 28.394  0  204 VAL   E N   1 
ATOM   11509 C CA  . VAL   E 1 185 ? 52.088  -15.050 -27.334  1.000 27.607  0  204 VAL   E CA  1 
ATOM   11510 C C   . VAL   E 1 185 ? 51.404  -13.714 -27.059  1.000 28.077  0  204 VAL   E C   1 
ATOM   11511 O O   . VAL   E 1 185 ? 50.940  -13.484 -25.945  1.000 26.330  0  204 VAL   E O   1 
ATOM   11512 C CB  . VAL   E 1 185 ? 51.049  -16.177 -27.462  1.000 27.179  0  204 VAL   E CB  1 
ATOM   11513 C CG1 . VAL   E 1 185 ? 50.142  -15.962 -28.665  1.000 27.641  0  204 VAL   E CG1 1 
ATOM   11514 C CG2 . VAL   E 1 185 ? 51.712  -17.549 -27.527  1.000 26.650  0  204 VAL   E CG2 1 
ATOM   11515 N N   . PHE   E 1 186 ? 51.327  -12.858 -28.090  1.000 30.128  0  205 PHE   E N   1 
ATOM   11516 C CA  . PHE   E 1 186 ? 50.654  -11.571 -27.998  1.000 31.306  0  205 PHE   E CA  1 
ATOM   11517 C C   . PHE   E 1 186 ? 49.714  -11.399 -29.186  1.000 33.241  0  205 PHE   E C   1 
ATOM   11518 O O   . PHE   E 1 186 ? 49.984  -11.914 -30.271  1.000 33.998  0  205 PHE   E O   1 
ATOM   11519 C CB  . PHE   E 1 186 ? 51.635  -10.400 -27.974  1.000 31.837  0  205 PHE   E CB  1 
ATOM   11520 C CG  . PHE   E 1 186 ? 52.443  -10.275 -26.691  1.000 32.610  0  205 PHE   E CG  1 
ATOM   11521 C CD1 . PHE   E 1 186 ? 51.945  -9.570  -25.605  1.000 33.375  0  205 PHE   E CD1 1 
ATOM   11522 C CD2 . PHE   E 1 186 ? 53.702  -10.856 -26.570  1.000 32.640  0  205 PHE   E CD2 1 
ATOM   11523 C CE1 . PHE   E 1 186 ? 52.685  -9.456  -24.434  1.000 33.576  0  205 PHE   E CE1 1 
ATOM   11524 C CE2 . PHE   E 1 186 ? 54.435  -10.738 -25.403  1.000 32.422  0  205 PHE   E CE2 1 
ATOM   11525 C CZ  . PHE   E 1 186 ? 53.923  -10.053 -24.337  1.000 32.934  0  205 PHE   E CZ  1 
ATOM   11526 N N   . GLU   E 1 187 ? 48.605  -10.682 -28.961  1.000 33.976  0  206 GLU   E N   1 
ATOM   11527 C CA  . GLU   E 1 187 ? 47.722  -10.277 -30.039  1.000 34.824  0  206 GLU   E CA  1 
ATOM   11528 C C   . GLU   E 1 187 ? 47.889  -8.779  -30.256  1.000 34.970  0  206 GLU   E C   1 
ATOM   11529 O O   . GLU   E 1 187 ? 47.963  -8.014  -29.285  1.000 33.507  0  206 GLU   E O   1 
ATOM   11530 C CB  . GLU   E 1 187 ? 46.250  -10.566 -29.736  1.000 36.715  0  206 GLU   E CB  1 
ATOM   11531 C CG  . GLU   E 1 187 ? 45.321  -10.298 -30.918  1.000 38.818  0  206 GLU   E CG  1 
ATOM   11532 C CD  . GLU   E 1 187 ? 43.837  -10.465 -30.638  1.000 40.757  0  206 GLU   E CD  1 
ATOM   11533 O OE1 . GLU   E 1 187 ? 43.504  -10.876 -29.521  1.000 39.737  0  206 GLU   E OE1 1 
ATOM   11534 O OE2 . GLU   E 1 187 ? 43.015  -10.165 -31.552  1.000 43.253  0  206 GLU   E OE2 1 
ATOM   11535 N N   . LYS   E 1 188 ? 47.929  -8.373  -31.540  1.000 36.160  0  207 LYS   E N   1 
ATOM   11536 C CA  . LYS   E 1 188 ? 47.957  -6.965  -31.895  1.000 36.979  0  207 LYS   E CA  1 
ATOM   11537 C C   . LYS   E 1 188 ? 46.526  -6.480  -32.034  1.000 36.736  0  207 LYS   E C   1 
ATOM   11538 O O   . LYS   E 1 188 ? 45.719  -7.177  -32.630  1.000 38.458  0  207 LYS   E O   1 
ATOM   11539 C CB  . LYS   E 1 188 ? 48.695  -6.733  -33.215  1.000 38.656  0  207 LYS   E CB  1 
ATOM   11540 C CG  . LYS   E 1 188 ? 50.160  -7.096  -33.145  1.000 40.155  0  207 LYS   E CG  1 
ATOM   11541 C CD  . LYS   E 1 188 ? 50.925  -7.111  -34.459  1.000 41.856  0  207 LYS   E CD  1 
ATOM   11542 C CE  . LYS   E 1 188 ? 51.504  -5.786  -34.804  1.000 44.486  0  207 LYS   E CE  1 
ATOM   11543 N NZ  . LYS   E 1 188 ? 51.671  -5.616  -36.253  1.000 46.155  0  207 LYS   E NZ  1 
ATOM   11544 N N   . TYR   E 1 189 ? 46.226  -5.302  -31.488  1.000 36.452  0  208 TYR   E N   1 
ATOM   11545 C CA  . TYR   E 1 189 ? 44.898  -4.725  -31.614  1.000 36.716  0  208 TYR   E CA  1 
ATOM   11546 C C   . TYR   E 1 189 ? 45.005  -3.207  -31.755  1.000 38.230  0  208 TYR   E C   1 
ATOM   11547 O O   . TYR   E 1 189 ? 46.001  -2.614  -31.358  1.000 37.713  0  208 TYR   E O   1 
ATOM   11548 C CB  . TYR   E 1 189 ? 44.047  -5.188  -30.429  1.000 35.597  0  208 TYR   E CB  1 
ATOM   11549 C CG  . TYR   E 1 189 ? 44.376  -4.543  -29.090  1.000 35.546  0  208 TYR   E CG  1 
ATOM   11550 C CD1 . TYR   E 1 189 ? 43.771  -3.357  -28.702  1.000 36.567  0  208 TYR   E CD1 1 
ATOM   11551 C CD2 . TYR   E 1 189 ? 45.286  -5.123  -28.211  1.000 34.429  0  208 TYR   E CD2 1 
ATOM   11552 C CE1 . TYR   E 1 189 ? 44.056  -2.759  -27.489  1.000 36.685  0  208 TYR   E CE1 1 
ATOM   11553 C CE2 . TYR   E 1 189 ? 45.583  -4.524  -26.995  1.000 34.235  0  208 TYR   E CE2 1 
ATOM   11554 C CZ  . TYR   E 1 189 ? 44.972  -3.344  -26.634  1.000 35.575  0  208 TYR   E CZ  1 
ATOM   11555 O OH  . TYR   E 1 189 ? 45.276  -2.779  -25.431  1.000 36.106  0  208 TYR   E OH  1 
ATOM   11556 N N   . ASN   E 1 190 ? 43.971  -2.589  -32.342  1.000 39.929  0  209 ASN   E N   1 
ATOM   11557 C CA  . ASN   E 1 190 ? 43.946  -1.152  -32.581  1.000 42.657  0  209 ASN   E CA  1 
ATOM   11558 C C   . ASN   E 1 190 ? 43.329  -0.448  -31.380  1.000 43.128  0  209 ASN   E C   1 
ATOM   11559 O O   . ASN   E 1 190 ? 42.374  -0.956  -30.821  1.000 43.509  0  209 ASN   E O   1 
ATOM   11560 C CB  . ASN   E 1 190 ? 43.181  -0.821  -33.857  1.000 44.046  0  209 ASN   E CB  1 
ATOM   11561 C CG  . ASN   E 1 190 ? 43.151  0.653   -34.162  1.000 46.072  0  209 ASN   E CG  1 
ATOM   11562 O OD1 . ASN   E 1 190 ? 42.393  1.402   -33.528  1.000 47.229  0  209 ASN   E OD1 1 
ATOM   11563 N ND2 . ASN   E 1 190 ? 43.994  1.101   -35.073  1.000 47.454  0  209 ASN   E ND2 1 
ATOM   11564 N N   . LYS   E 1 191 ? 43.858  0.730   -31.035  1.000 44.452  0  210 LYS   E N   1 
ATOM   11565 C CA  . LYS   E 1 191 ? 43.299  1.536   -29.961  1.000 45.798  0  210 LYS   E CA  1 
ATOM   11566 C C   . LYS   E 1 191 ? 43.786  2.975   -30.101  1.000 48.242  0  210 LYS   E C   1 
ATOM   11567 O O   . LYS   E 1 191 ? 44.981  3.243   -29.966  1.000 47.942  0  210 LYS   E O   1 
ATOM   11568 C CB  . LYS   E 1 191 ? 43.668  1.031   -28.555  1.000 45.327  0  210 LYS   E CB  1 
ATOM   11569 C CG  . LYS   E 1 191 ? 43.208  1.932   -27.432  1.000 46.806  0  210 LYS   E CG  1 
ATOM   11570 C CD  . LYS   E 1 191 ? 43.033  1.296   -26.068  1.000 46.158  0  210 LYS   E CD  1 
ATOM   11571 C CE  . LYS   E 1 191 ? 42.295  2.225   -25.157  1.000 48.251  0  210 LYS   E CE  1 
ATOM   11572 N NZ  . LYS   E 1 191 ? 43.112  3.320   -24.641  1.000 49.890  0  210 LYS   E NZ  1 
ATOM   11573 N N   . ASP   E 1 192 ? 42.844  3.889   -30.371  1.000 50.910  0  211 ASP   E N   1 
ATOM   11574 C CA  . ASP   E 1 192 ? 43.128  5.310   -30.475  1.000 52.458  0  211 ASP   E CA  1 
ATOM   11575 C C   . ASP   E 1 192 ? 44.271  5.534   -31.463  1.000 51.614  0  211 ASP   E C   1 
ATOM   11576 O O   . ASP   E 1 192 ? 45.222  6.256   -31.170  1.000 51.577  0  211 ASP   E O   1 
ATOM   11577 C CB  . ASP   E 1 192 ? 43.417  5.921   -29.110  1.000 53.856  0  211 ASP   E CB  1 
ATOM   11578 C CG  . ASP   E 1 192 ? 42.370  5.679   -28.035  1.000 55.003  0  211 ASP   E CG  1 
ATOM   11579 O OD1 . ASP   E 1 192 ? 41.185  5.951   -28.283  1.000 57.129  0  211 ASP   E OD1 1 
ATOM   11580 O OD2 . ASP   E 1 192 ? 42.754  5.201   -26.954  1.000 55.586  0  211 ASP   E OD2 1 
ATOM   11581 N N   . GLY   E 1 193 ? 44.178  4.885   -32.630  1.000 50.959  0  212 GLY   E N   1 
ATOM   11582 C CA  . GLY   E 1 193 ? 45.087  5.156   -33.734  1.000 51.782  0  212 GLY   E CA  1 
ATOM   11583 C C   . GLY   E 1 193 ? 46.329  4.261   -33.727  1.000 50.488  0  212 GLY   E C   1 
ATOM   11584 O O   . GLY   E 1 193 ? 47.013  4.161   -34.746  1.000 52.060  0  212 GLY   E O   1 
ATOM   11585 N N   . ALA   E 1 194 ? 46.646  3.638   -32.582  1.000 47.929  0  213 ALA   E N   1 
ATOM   11586 C CA  . ALA   E 1 194 ? 47.908  2.946   -32.402  1.000 45.404  0  213 ALA   E CA  1 
ATOM   11587 C C   . ALA   E 1 194 ? 47.671  1.437   -32.424  1.000 42.835  0  213 ALA   E C   1 
ATOM   11588 O O   . ALA   E 1 194 ? 46.549  0.970   -32.236  1.000 42.234  0  213 ALA   E O   1 
ATOM   11589 C CB  . ALA   E 1 194 ? 48.552  3.416   -31.105  1.000 45.442  0  213 ALA   E CB  1 
ATOM   11590 N N   . THR   E 1 195 ? 48.753  0.684   -32.626  1.000 41.430  0  214 THR   E N   1 
ATOM   11591 C CA  . THR   E 1 195 ? 48.731  -0.762  -32.515  1.000 40.145  0  214 THR   E CA  1 
ATOM   11592 C C   . THR   E 1 195 ? 49.266  -1.132  -31.135  1.000 39.538  0  214 THR   E C   1 
ATOM   11593 O O   . THR   E 1 195 ? 50.387  -0.779  -30.794  1.000 39.730  0  214 THR   E O   1 
ATOM   11594 C CB  . THR   E 1 195 ? 49.572  -1.388  -33.628  1.000 39.859  0  214 THR   E CB  1 
ATOM   11595 O OG1 . THR   E 1 195 ? 48.947  -1.099  -34.872  1.000 40.765  0  214 THR   E OG1 1 
ATOM   11596 C CG2 . THR   E 1 195 ? 49.645  -2.895  -33.538  1.000 37.974  0  214 THR   E CG2 1 
ATOM   11597 N N   . LEU   E 1 196 ? 48.450  -1.837  -30.347  1.000 38.630  0  215 LEU   E N   1 
ATOM   11598 C CA  . LEU   E 1 196 ? 48.834  -2.248  -29.009  1.000 37.100  0  215 LEU   E CA  1 
ATOM   11599 C C   . LEU   E 1 196 ? 48.943  -3.767  -28.958  1.000 34.893  0  215 LEU   E C   1 
ATOM   11600 O O   . LEU   E 1 196 ? 48.540  -4.449  -29.903  1.000 34.896  0  215 LEU   E O   1 
ATOM   11601 C CB  . LEU   E 1 196 ? 47.841  -1.709  -27.985  1.000 37.583  0  215 LEU   E CB  1 
ATOM   11602 C CG  . LEU   E 1 196 ? 48.091  -0.273  -27.513  1.000 38.998  0  215 LEU   E CG  1 
ATOM   11603 C CD1 . LEU   E 1 196 ? 48.024  0.680   -28.683  1.000 40.793  0  215 LEU   E CD1 1 
ATOM   11604 C CD2 . LEU   E 1 196 ? 47.082  0.098   -26.412  1.000 39.089  0  215 LEU   E CD2 1 
ATOM   11605 N N   . PHE   E 1 197 ? 49.509  -4.269  -27.853  1.000 33.141  0  216 PHE   E N   1 
ATOM   11606 C CA  . PHE   E 1 197 ? 49.718  -5.697  -27.685  1.000 31.897  0  216 PHE   E CA  1 
ATOM   11607 C C   . PHE   E 1 197 ? 48.943  -6.188  -26.468  1.000 31.703  0  216 PHE   E C   1 
ATOM   11608 O O   . PHE   E 1 197 ? 48.942  -5.528  -25.429  1.000 32.670  0  216 PHE   E O   1 
ATOM   11609 C CB  . PHE   E 1 197 ? 51.214  -5.970  -27.541  1.000 31.034  0  216 PHE   E CB  1 
ATOM   11610 C CG  . PHE   E 1 197 ? 52.025  -5.580  -28.764  1.000 31.358  0  216 PHE   E CG  1 
ATOM   11611 C CD1 . PHE   E 1 197 ? 52.456  -4.270  -28.952  1.000 32.442  0  216 PHE   E CD1 1 
ATOM   11612 C CD2 . PHE   E 1 197 ? 52.393  -6.534  -29.696  1.000 31.325  0  216 PHE   E CD2 1 
ATOM   11613 C CE1 . PHE   E 1 197 ? 53.218  -3.926  -30.054  1.000 33.026  0  216 PHE   E CE1 1 
ATOM   11614 C CE2 . PHE   E 1 197 ? 53.164  -6.187  -30.801  1.000 31.928  0  216 PHE   E CE2 1 
ATOM   11615 C CZ  . PHE   E 1 197 ? 53.565  -4.885  -30.976  1.000 32.840  0  216 PHE   E CZ  1 
ATOM   11616 N N   . ALA   E 1 198 ? 48.292  -7.347  -26.627  1.000 31.340  0  217 ALA   E N   1 
ATOM   11617 C CA  . ALA   E 1 198 ? 47.543  -7.981  -25.554  1.000 31.421  0  217 ALA   E CA  1 
ATOM   11618 C C   . ALA   E 1 198 ? 48.165  -9.340  -25.246  1.000 31.155  0  217 ALA   E C   1 
ATOM   11619 O O   . ALA   E 1 198 ? 48.514  -10.078 -26.169  1.000 31.242  0  217 ALA   E O   1 
ATOM   11620 C CB  . ALA   E 1 198 ? 46.086  -8.144  -25.962  1.000 31.421  0  217 ALA   E CB  1 
ATOM   11621 N N   . THR   E 1 199 ? 48.276  -9.667  -23.952  1.000 31.465  0  218 THR   E N   1 
ATOM   11622 C CA  . THR   E 1 199 ? 48.834  -10.947 -23.550  1.000 31.247  0  218 THR   E CA  1 
ATOM   11623 C C   . THR   E 1 199 ? 47.787  -12.023 -23.819  1.000 30.722  0  218 THR   E C   1 
ATOM   11624 O O   . THR   E 1 199 ? 46.633  -11.868 -23.433  1.000 32.159  0  218 THR   E O   1 
ATOM   11625 C CB  . THR   E 1 199 ? 49.269  -10.918 -22.083  1.000 30.855  0  218 THR   E CB  1 
ATOM   11626 O OG1 . THR   E 1 199 ? 50.452  -10.122 -22.017  1.000 32.014  0  218 THR   E OG1 1 
ATOM   11627 C CG2 . THR   E 1 199 ? 49.630  -12.299 -21.567  1.000 29.529  0  218 THR   E CG2 1 
ATOM   11628 N N   . VAL   E 1 200 ? 48.230  -13.090 -24.493  1.000 30.166  0  219 VAL   E N   1 
ATOM   11629 C CA  . VAL   E 1 200 ? 47.404  -14.223 -24.873  1.000 30.339  0  219 VAL   E CA  1 
ATOM   11630 C C   . VAL   E 1 200 ? 47.785  -15.476 -24.080  1.000 30.015  0  219 VAL   E C   1 
ATOM   11631 O O   . VAL   E 1 200 ? 46.927  -16.246 -23.659  1.000 29.454  0  219 VAL   E O   1 
ATOM   11632 C CB  . VAL   E 1 200 ? 47.559  -14.449 -26.386  1.000 29.543  0  219 VAL   E CB  1 
ATOM   11633 C CG1 . VAL   E 1 200 ? 47.016  -15.794 -26.838  1.000 28.927  0  219 VAL   E CG1 1 
ATOM   11634 C CG2 . VAL   E 1 200 ? 46.931  -13.304 -27.166  1.000 30.523  0  219 VAL   E CG2 1 
ATOM   11635 N N   . GLY   E 1 201 ? 49.088  -15.711 -23.924  1.000 30.489  0  220 GLY   E N   1 
ATOM   11636 C CA  . GLY   E 1 201 ? 49.541  -16.895 -23.216  1.000 30.365  0  220 GLY   E CA  1 
ATOM   11637 C C   . GLY   E 1 201 ? 51.057  -17.013 -23.281  1.000 30.488  0  220 GLY   E C   1 
ATOM   11638 O O   . GLY   E 1 201 ? 51.745  -16.102 -23.748  1.000 31.170  0  220 GLY   E O   1 
ATOM   11639 N N   . TYR   E 1 202 ? 51.566  -18.124 -22.746  1.000 30.479  0  221 TYR   E N   1 
ATOM   11640 C CA  . TYR   E 1 202 ? 53.000  -18.338 -22.698  1.000 31.036  0  221 TYR   E CA  1 
ATOM   11641 C C   . TYR   E 1 202 ? 53.305  -19.802 -22.407  1.000 31.567  0  221 TYR   E C   1 
ATOM   11642 O O   . TYR   E 1 202 ? 52.428  -20.596 -22.055  1.000 32.301  0  221 TYR   E O   1 
ATOM   11643 C CB  . TYR   E 1 202 ? 53.662  -17.402 -21.682  1.000 31.361  0  221 TYR   E CB  1 
ATOM   11644 C CG  . TYR   E 1 202 ? 53.546  -17.794 -20.219  1.000 31.134  0  221 TYR   E CG  1 
ATOM   11645 C CD1 . TYR   E 1 202 ? 52.318  -17.839 -19.572  1.000 31.258  0  221 TYR   E CD1 1 
ATOM   11646 C CD2 . TYR   E 1 202 ? 54.682  -18.069 -19.467  1.000 32.606  0  221 TYR   E CD2 1 
ATOM   11647 C CE1 . TYR   E 1 202 ? 52.223  -18.163 -18.227  1.000 31.205  0  221 TYR   E CE1 1 
ATOM   11648 C CE2 . TYR   E 1 202 ? 54.592  -18.432 -18.133  1.000 31.826  0  221 TYR   E CE2 1 
ATOM   11649 C CZ  . TYR   E 1 202 ? 53.364  -18.448 -17.503  1.000 30.951  0  221 TYR   E CZ  1 
ATOM   11650 O OH  . TYR   E 1 202 ? 53.280  -18.821 -16.199  1.000 31.328  0  221 TYR   E OH  1 
ATOM   11651 N N   . MET   E 1 203 ? 54.579  -20.138 -22.600  1.000 31.709  0  222 MET   E N   1 
ATOM   11652 C CA  . MET   E 1 203 ? 55.073  -21.489 -22.446  1.000 32.833  0  222 MET   E CA  1 
ATOM   11653 C C   . MET   E 1 203 ? 56.458  -21.384 -21.821  1.000 33.072  0  222 MET   E C   1 
ATOM   11654 O O   . MET   E 1 203 ? 57.261  -20.574 -22.265  1.000 34.258  0  222 MET   E O   1 
ATOM   11655 C CB  . MET   E 1 203 ? 55.143  -22.199 -23.805  1.000 33.616  0  222 MET   E CB  1 
ATOM   11656 C CG  . MET   E 1 203 ? 55.957  -23.477 -23.792  1.000 34.474  0  222 MET   E CG  1 
ATOM   11657 S SD  . MET   E 1 203 ? 56.159  -24.245 -25.410  1.000 35.230  0  222 MET   E SD  1 
ATOM   11658 C CE  . MET   E 1 203 ? 54.520  -24.943 -25.605  1.000 35.275  0  222 MET   E CE  1 
ATOM   11659 N N   . THR   E 1 204 ? 56.714  -22.169 -20.763  1.000 32.300  0  223 THR   E N   1 
ATOM   11660 C CA  . THR   E 1 204 ? 58.055  -22.270 -20.209  1.000 31.391  0  223 THR   E CA  1 
ATOM   11661 C C   . THR   E 1 204 ? 58.676  -23.583 -20.679  1.000 30.987  0  223 THR   E C   1 
ATOM   11662 O O   . THR   E 1 204 ? 57.997  -24.613 -20.743  1.000 29.687  0  223 THR   E O   1 
ATOM   11663 C CB  . THR   E 1 204 ? 58.025  -22.121 -18.688  1.000 31.717  0  223 THR   E CB  1 
ATOM   11664 O OG1 . THR   E 1 204 ? 57.126  -23.074 -18.113  1.000 32.181  0  223 THR   E OG1 1 
ATOM   11665 C CG2 . THR   E 1 204 ? 57.633  -20.711 -18.282  1.000 30.515  0  223 THR   E CG2 1 
ATOM   11666 N N   . VAL   E 1 205 ? 59.962  -23.515 -21.051  1.000 30.822  0  224 VAL   E N   1 
ATOM   11667 C CA  . VAL   E 1 205 ? 60.660  -24.665 -21.594  1.000 31.829  0  224 VAL   E CA  1 
ATOM   11668 C C   . VAL   E 1 205 ? 61.978  -24.798 -20.849  1.000 33.294  0  224 VAL   E C   1 
ATOM   11669 O O   . VAL   E 1 205 ? 62.741  -23.837 -20.807  1.000 33.487  0  224 VAL   E O   1 
ATOM   11670 C CB  . VAL   E 1 205 ? 60.896  -24.561 -23.113  1.000 31.850  0  224 VAL   E CB  1 
ATOM   11671 C CG1 . VAL   E 1 205 ? 61.653  -25.773 -23.644  1.000 33.382  0  224 VAL   E CG1 1 
ATOM   11672 C CG2 . VAL   E 1 205 ? 59.595  -24.388 -23.876  1.000 30.984  0  224 VAL   E CG2 1 
ATOM   11673 N N   . TYR   E 1 206 ? 62.221  -25.990 -20.283  1.000 34.806  0  225 TYR   E N   1 
ATOM   11674 C CA  . TYR   E 1 206 ? 63.396  -26.228 -19.462  1.000 35.291  0  225 TYR   E CA  1 
ATOM   11675 C C   . TYR   E 1 206 ? 64.452  -26.938 -20.300  1.000 37.128  0  225 TYR   E C   1 
ATOM   11676 O O   . TYR   E 1 206 ? 64.180  -27.961 -20.933  1.000 37.510  0  225 TYR   E O   1 
ATOM   11677 C CB  . TYR   E 1 206 ? 63.071  -27.051 -18.211  1.000 34.899  0  225 TYR   E CB  1 
ATOM   11678 C CG  . TYR   E 1 206 ? 64.189  -26.955 -17.186  1.000 35.744  0  225 TYR   E CG  1 
ATOM   11679 C CD1 . TYR   E 1 206 ? 65.333  -27.743 -17.275  1.000 37.115  0  225 TYR   E CD1 1 
ATOM   11680 C CD2 . TYR   E 1 206 ? 64.137  -25.995 -16.186  1.000 35.614  0  225 TYR   E CD2 1 
ATOM   11681 C CE1 . TYR   E 1 206 ? 66.379  -27.592 -16.380  1.000 38.520  0  225 TYR   E CE1 1 
ATOM   11682 C CE2 . TYR   E 1 206 ? 65.173  -25.833 -15.284  1.000 37.188  0  225 TYR   E CE2 1 
ATOM   11683 C CZ  . TYR   E 1 206 ? 66.292  -26.645 -15.371  1.000 38.324  0  225 TYR   E CZ  1 
ATOM   11684 O OH  . TYR   E 1 206 ? 67.316  -26.494 -14.488  1.000 37.991  0  225 TYR   E OH  1 
ATOM   11685 N N   . ASN   E 1 207 ? 65.673  -26.401 -20.248  1.000 39.832  0  226 ASN   E N   1 
ATOM   11686 C CA  . ASN   E 1 207 ? 66.758  -26.822 -21.119  1.000 43.344  0  226 ASN   E CA  1 
ATOM   11687 C C   . ASN   E 1 207 ? 67.621  -27.852 -20.384  1.000 44.091  0  226 ASN   E C   1 
ATOM   11688 O O   . ASN   E 1 207 ? 68.709  -27.530 -19.913  1.000 45.120  0  226 ASN   E O   1 
ATOM   11689 C CB  . ASN   E 1 207 ? 67.546  -25.603 -21.579  1.000 47.198  0  226 ASN   E CB  1 
ATOM   11690 C CG  . ASN   E 1 207 ? 67.704  -25.556 -23.080  1.000 52.711  0  226 ASN   E CG  1 
ATOM   11691 O OD1 . ASN   E 1 207 ? 66.713  -25.378 -23.806  1.000 54.320  0  226 ASN   E OD1 1 
ATOM   11692 N ND2 . ASN   E 1 207 ? 68.928  -25.719 -23.573  1.000 58.982  0  226 ASN   E ND2 1 
ATOM   11693 N N   . TYR   E 1 208 ? 67.100  -29.081 -20.272  1.000 43.014  0  227 TYR   E N   1 
ATOM   11694 C CA  . TYR   E 1 208 ? 67.735  -30.126 -19.489  1.000 42.971  0  227 TYR   E CA  1 
ATOM   11695 C C   . TYR   E 1 208 ? 69.080  -30.471 -20.116  1.000 43.726  0  227 TYR   E C   1 
ATOM   11696 O O   . TYR   E 1 208 ? 69.188  -30.597 -21.330  1.000 42.945  0  227 TYR   E O   1 
ATOM   11697 C CB  . TYR   E 1 208 ? 66.914  -31.421 -19.403  1.000 42.634  0  227 TYR   E CB  1 
ATOM   11698 C CG  . TYR   E 1 208 ? 65.789  -31.373 -18.389  1.000 42.124  0  227 TYR   E CG  1 
ATOM   11699 C CD1 . TYR   E 1 208 ? 66.032  -31.651 -17.054  1.000 43.415  0  227 TYR   E CD1 1 
ATOM   11700 C CD2 . TYR   E 1 208 ? 64.492  -31.041 -18.764  1.000 41.746  0  227 TYR   E CD2 1 
ATOM   11701 C CE1 . TYR   E 1 208 ? 65.013  -31.604 -16.113  1.000 43.111  0  227 TYR   E CE1 1 
ATOM   11702 C CE2 . TYR   E 1 208 ? 63.463  -30.983 -17.840  1.000 41.169  0  227 TYR   E CE2 1 
ATOM   11703 C CZ  . TYR   E 1 208 ? 63.728  -31.268 -16.509  1.000 42.085  0  227 TYR   E CZ  1 
ATOM   11704 O OH  . TYR   E 1 208 ? 62.723  -31.204 -15.591  1.000 41.253  0  227 TYR   E OH  1 
ATOM   11705 N N   . TYR   E 1 209 ? 70.083  -30.624 -19.251  1.000 44.824  0  228 TYR   E N   1 
ATOM   11706 C CA  . TYR   E 1 209 ? 71.391  -31.121 -19.630  1.000 46.009  0  228 TYR   E CA  1 
ATOM   11707 C C   . TYR   E 1 209 ? 71.295  -32.617 -19.927  1.000 47.181  0  228 TYR   E C   1 
ATOM   11708 O O   . TYR   E 1 209 ? 70.630  -33.355 -19.202  1.000 47.182  0  228 TYR   E O   1 
ATOM   11709 C CB  . TYR   E 1 209 ? 72.383  -30.847 -18.493  1.000 46.619  0  228 TYR   E CB  1 
ATOM   11710 C CG  . TYR   E 1 209 ? 73.753  -31.463 -18.750  1.000 48.391  0  228 TYR   E CG  1 
ATOM   11711 C CD1 . TYR   E 1 209 ? 74.564  -30.946 -19.754  1.000 49.188  0  228 TYR   E CD1 1 
ATOM   11712 C CD2 . TYR   E 1 209 ? 74.222  -32.554 -18.024  1.000 49.497  0  228 TYR   E CD2 1 
ATOM   11713 C CE1 . TYR   E 1 209 ? 75.805  -31.489 -20.022  1.000 51.437  0  228 TYR   E CE1 1 
ATOM   11714 C CE2 . TYR   E 1 209 ? 75.465  -33.107 -18.286  1.000 51.677  0  228 TYR   E CE2 1 
ATOM   11715 C CZ  . TYR   E 1 209 ? 76.261  -32.569 -19.287  1.000 52.532  0  228 TYR   E CZ  1 
ATOM   11716 O OH  . TYR   E 1 209 ? 77.496  -33.073 -19.589  1.000 54.591  0  228 TYR   E OH  1 
ATOM   11717 N N   . VAL   E 1 210 ? 71.974  -33.045 -20.995  1.000 47.681  0  229 VAL   E N   1 
ATOM   11718 C CA  . VAL   E 1 210 ? 72.086  -34.452 -21.343  1.000 48.163  0  229 VAL   E CA  1 
ATOM   11719 C C   . VAL   E 1 210 ? 73.560  -34.771 -21.589  1.000 49.831  0  229 VAL   E C   1 
ATOM   11720 O O   . VAL   E 1 210 ? 74.234  -34.074 -22.354  1.000 49.208  0  229 VAL   E O   1 
ATOM   11721 C CB  . VAL   E 1 210 ? 71.228  -34.793 -22.574  1.000 47.752  0  229 VAL   E CB  1 
ATOM   11722 C CG1 . VAL   E 1 210 ? 71.540  -36.171 -23.144  1.000 49.442  0  229 VAL   E CG1 1 
ATOM   11723 C CG2 . VAL   E 1 210 ? 69.749  -34.695 -22.235  1.000 46.650  0  229 VAL   E CG2 1 
ATOM   11724 N N   . TYR   E 1 211 ? 74.011  -35.855 -20.956  1.000 50.897  0  230 TYR   E N   1 
ATOM   11725 C CA  . TYR   E 1 211 ? 75.411  -36.193 -20.942  1.000 53.810  0  230 TYR   E CA  1 
ATOM   11726 C C   . TYR   E 1 211 ? 75.892  -36.537 -22.348  1.000 54.800  0  230 TYR   E C   1 
ATOM   11727 O O   . TYR   E 1 211 ? 75.201  -37.249 -23.062  1.000 54.380  0  230 TYR   E O   1 
ATOM   11728 C CB  . TYR   E 1 211 ? 75.665  -37.329 -19.951  1.000 55.464  0  230 TYR   E CB  1 
ATOM   11729 C CG  . TYR   E 1 211 ? 77.136  -37.672 -19.835  1.000 58.889  0  230 TYR   E CG  1 
ATOM   11730 C CD1 . TYR   E 1 211 ? 77.966  -36.940 -18.994  1.000 60.879  0  230 TYR   E CD1 1 
ATOM   11731 C CD2 . TYR   E 1 211 ? 77.699  -38.712 -20.561  1.000 61.428  0  230 TYR   E CD2 1 
ATOM   11732 C CE1 . TYR   E 1 211 ? 79.318  -37.233 -18.882  1.000 63.533  0  230 TYR   E CE1 1 
ATOM   11733 C CE2 . TYR   E 1 211 ? 79.050  -39.017 -20.454  1.000 64.441  0  230 TYR   E CE2 1 
ATOM   11734 C CZ  . TYR   E 1 211 ? 79.859  -38.276 -19.611  1.000 65.157  0  230 TYR   E CZ  1 
ATOM   11735 O OH  . TYR   E 1 211 ? 81.185  -38.556 -19.476  1.000 68.706  0  230 TYR   E OH  1 
ATOM   11736 N N   . PRO   E 1 212 ? 77.067  -36.030 -22.802  1.000 56.334  0  231 PRO   E N   1 
ATOM   11737 C CA  . PRO   E 1 212 ? 77.780  -34.937 -22.141  1.000 56.960  0  231 PRO   E CA  1 
ATOM   11738 C C   . PRO   E 1 212 ? 77.713  -33.527 -22.730  1.000 56.929  0  231 PRO   E C   1 
ATOM   11739 O O   . PRO   E 1 212 ? 78.102  -32.595 -22.034  1.000 57.196  0  231 PRO   E O   1 
ATOM   11740 C CB  . PRO   E 1 212 ? 79.193  -35.501 -22.229  1.000 59.745  0  231 PRO   E CB  1 
ATOM   11741 C CG  . PRO   E 1 212 ? 79.250  -36.066 -23.635  1.000 60.092  0  231 PRO   E CG  1 
ATOM   11742 C CD  . PRO   E 1 212 ? 77.837  -36.556 -23.936  1.000 58.142  0  231 PRO   E CD  1 
ATOM   11743 N N   . ASP   E 1 213 ? 77.235  -33.360 -23.977  1.000 56.739  0  232 ASP   E N   1 
ATOM   11744 C CA  . ASP   E 1 213 ? 77.388  -32.105 -24.685  1.000 56.515  0  232 ASP   E CA  1 
ATOM   11745 C C   . ASP   E 1 213 ? 76.074  -31.603 -25.287  1.000 55.583  0  232 ASP   E C   1 
ATOM   11746 O O   . ASP   E 1 213 ? 76.119  -30.768 -26.186  1.000 56.069  0  232 ASP   E O   1 
ATOM   11747 C CB  . ASP   E 1 213 ? 78.534  -32.250 -25.662  1.000 58.292  0  232 ASP   E CB  1 
ATOM   11748 C CG  . ASP   E 1 213 ? 78.395  -33.374 -26.682  1.000 59.450  0  232 ASP   E CG  1 
ATOM   11749 O OD1 . ASP   E 1 213 ? 77.490  -34.239 -26.583  1.000 58.396  0  232 ASP   E OD1 1 
ATOM   11750 O OD2 . ASP   E 1 213 ? 79.239  -33.396 -27.569  1.000 61.703  0  232 ASP   E OD2 1 
ATOM   11751 N N   . LYS   E 1 214 ? 74.935  -32.132 -24.821  1.000 54.768  0  233 LYS   E N   1 
ATOM   11752 C CA  . LYS   E 1 214 ? 73.666  -31.976 -25.507  1.000 52.475  0  233 LYS   E CA  1 
ATOM   11753 C C   . LYS   E 1 214 ? 72.662  -31.417 -24.509  1.000 49.856  0  233 LYS   E C   1 
ATOM   11754 O O   . LYS   E 1 214 ? 72.909  -31.421 -23.300  1.000 49.067  0  233 LYS   E O   1 
ATOM   11755 C CB  . LYS   E 1 214 ? 73.166  -33.312 -26.078  1.000 54.188  0  233 LYS   E CB  1 
ATOM   11756 C CG  . LYS   E 1 214 ? 74.109  -34.048 -27.044  1.000 57.871  0  233 LYS   E CG  1 
ATOM   11757 C CD  . LYS   E 1 214 ? 74.189  -33.501 -28.470  1.000 59.506  0  233 LYS   E CD  1 
ATOM   11758 C CE  . LYS   E 1 214 ? 75.341  -34.126 -29.216  1.000 62.955  0  233 LYS   E CE  1 
ATOM   11759 N NZ  . LYS   E 1 214 ? 75.159  -34.021 -30.665  1.000 63.585  0  233 LYS   E NZ  1 
ATOM   11760 N N   . THR   E 1 215 ? 71.556  -30.881 -25.036  1.000 48.968  0  234 THR   E N   1 
ATOM   11761 C CA  . THR   E 1 215 ? 70.436  -30.500 -24.195  1.000 47.622  0  234 THR   E CA  1 
ATOM   11762 C C   . THR   E 1 215 ? 69.173  -31.136 -24.763  1.000 45.066  0  234 THR   E C   1 
ATOM   11763 O O   . THR   E 1 215 ? 69.129  -31.541 -25.922  1.000 44.617  0  234 THR   E O   1 
ATOM   11764 C CB  . THR   E 1 215 ? 70.302  -28.981 -24.065  1.000 47.771  0  234 THR   E CB  1 
ATOM   11765 O OG1 . THR   E 1 215 ? 69.858  -28.487 -25.324  1.000 49.886  0  234 THR   E OG1 1 
ATOM   11766 C CG2 . THR   E 1 215 ? 71.603  -28.314 -23.649  1.000 49.122  0  234 THR   E CG2 1 
ATOM   11767 N N   . ARG   E 1 216 ? 68.162  -31.236 -23.901  1.000 44.201  0  235 ARG   E N   1 
ATOM   11768 C CA  . ARG   E 1 216 ? 66.867  -31.779 -24.269  1.000 43.438  0  235 ARG   E CA  1 
ATOM   11769 C C   . ARG   E 1 216 ? 65.809  -30.836 -23.714  1.000 40.000  0  235 ARG   E C   1 
ATOM   11770 O O   . ARG   E 1 216 ? 65.412  -30.952 -22.560  1.000 39.329  0  235 ARG   E O   1 
ATOM   11771 C CB  . ARG   E 1 216 ? 66.822  -33.234 -23.792  1.000 46.794  0  235 ARG   E CB  1 
ATOM   11772 C CG  . ARG   E 1 216 ? 65.474  -33.925 -23.821  1.000 49.311  0  235 ARG   E CG  1 
ATOM   11773 C CD  . ARG   E 1 216 ? 65.600  -35.436 -23.573  1.000 53.199  0  235 ARG   E CD  1 
ATOM   11774 N NE  . ARG   E 1 216 ? 66.146  -36.121 -24.750  1.000 57.541  0  235 ARG   E NE  1 
ATOM   11775 C CZ  . ARG   E 1 216 ? 66.924  -37.202 -24.749  1.000 62.500  0  235 ARG   E CZ  1 
ATOM   11776 N NH1 . ARG   E 1 216 ? 67.400  -37.679 -25.890  1.000 63.389  0  235 ARG   E NH1 1 
ATOM   11777 N NH2 . ARG   E 1 216 ? 67.217  -37.828 -23.621  1.000 64.295  0  235 ARG   E NH2 1 
ATOM   11778 N N   . PRO   E 1 217 ? 65.381  -29.811 -24.491  1.000 37.000  0  236 PRO   E N   1 
ATOM   11779 C CA  . PRO   E 1 217 ? 64.320  -28.906 -24.043  1.000 35.069  0  236 PRO   E CA  1 
ATOM   11780 C C   . PRO   E 1 217 ? 63.040  -29.688 -23.768  1.000 33.749  0  236 PRO   E C   1 
ATOM   11781 O O   . PRO   E 1 217 ? 62.685  -30.585 -24.540  1.000 34.594  0  236 PRO   E O   1 
ATOM   11782 C CB  . PRO   E 1 217 ? 64.177  -27.903 -25.184  1.000 34.802  0  236 PRO   E CB  1 
ATOM   11783 C CG  . PRO   E 1 217 ? 65.549  -27.945 -25.839  1.000 36.256  0  236 PRO   E CG  1 
ATOM   11784 C CD  . PRO   E 1 217 ? 65.935  -29.423 -25.792  1.000 37.221  0  236 PRO   E CD  1 
ATOM   11785 N N   . ARG   E 1 218 ? 62.396  -29.369 -22.637  1.000 32.484  0  237 ARG   E N   1 
ATOM   11786 C CA  . ARG   E 1 218 ? 61.160  -30.015 -22.229  1.000 31.910  0  237 ARG   E CA  1 
ATOM   11787 C C   . ARG   E 1 218 ? 60.147  -28.929 -21.890  1.000 30.502  0  237 ARG   E C   1 
ATOM   11788 O O   . ARG   E 1 218 ? 60.431  -28.049 -21.080  1.000 29.963  0  237 ARG   E O   1 
ATOM   11789 C CB  . ARG   E 1 218 ? 61.339  -30.973 -21.043  1.000 32.635  0  237 ARG   E CB  1 
ATOM   11790 N N   . VAL   E 1 219 ? 58.963  -29.019 -22.507  1.000 30.221  0  238 VAL   E N   1 
ATOM   11791 C CA  . VAL   E 1 219 ? 57.875  -28.105 -22.213  1.000 30.254  0  238 VAL   E CA  1 
ATOM   11792 C C   . VAL   E 1 219 ? 57.367  -28.406 -20.801  1.000 31.770  0  238 VAL   E C   1 
ATOM   11793 O O   . VAL   E 1 219 ? 57.021  -29.545 -20.499  1.000 32.418  0  238 VAL   E O   1 
ATOM   11794 C CB  . VAL   E 1 219 ? 56.747  -28.240 -23.249  1.000 30.037  0  238 VAL   E CB  1 
ATOM   11795 C CG1 . VAL   E 1 219 ? 55.614  -27.275 -22.974  1.000 29.319  0  238 VAL   E CG1 1 
ATOM   11796 C CG2 . VAL   E 1 219 ? 57.247  -28.047 -24.669  1.000 30.785  0  238 VAL   E CG2 1 
ATOM   11797 N N   . SER   E 1 220 ? 57.322  -27.362 -19.962  1.000 33.178  0  239 SER   E N   1 
ATOM   11798 C CA  . SER   E 1 220 ? 56.995  -27.470 -18.553  1.000 35.133  0  239 SER   E CA  1 
ATOM   11799 C C   . SER   E 1 220 ? 55.550  -27.043 -18.323  1.000 37.144  0  239 SER   E C   1 
ATOM   11800 O O   . SER   E 1 220 ? 54.749  -27.815 -17.819  1.000 39.930  0  239 SER   E O   1 
ATOM   11801 C CB  . SER   E 1 220 ? 57.934  -26.625 -17.731  1.000 35.851  0  239 SER   E CB  1 
ATOM   11802 O OG  . SER   E 1 220 ? 57.369  -26.282 -16.468  1.000 37.470  0  239 SER   E OG  1 
ATOM   11803 N N   . GLN   E 1 221 ? 55.255  -25.790 -18.667  1.000 40.158  0  240 GLN   E N   1 
ATOM   11804 C CA  . GLN   E 1 221 ? 53.920  -25.221 -18.601  1.000 44.325  0  240 GLN   E CA  1 
ATOM   11805 C C   . GLN   E 1 221 ? 53.581  -24.669 -19.983  1.000 41.799  0  240 GLN   E C   1 
ATOM   11806 O O   . GLN   E 1 221 ? 54.467  -24.194 -20.700  1.000 42.052  0  240 GLN   E O   1 
ATOM   11807 C CB  . GLN   E 1 221 ? 53.850  -24.017 -17.651  1.000 49.959  0  240 GLN   E CB  1 
ATOM   11808 C CG  . GLN   E 1 221 ? 54.117  -24.325 -16.178  1.000 55.919  0  240 GLN   E CG  1 
ATOM   11809 C CD  . GLN   E 1 221 ? 55.049  -23.337 -15.487  1.000 58.768  0  240 GLN   E CD  1 
ATOM   11810 O OE1 . GLN   E 1 221 ? 55.496  -22.320 -16.052  1.000 55.946  0  240 GLN   E OE1 1 
ATOM   11811 N NE2 . GLN   E 1 221 ? 55.379  -23.664 -14.240  1.000 52.941  0  240 GLN   E NE2 1 
ATOM   11812 N N   . MET   E 1 222 ? 52.288  -24.734 -20.339  1.000 38.059  0  241 MET   E N   1 
ATOM   11813 C CA  . MET   E 1 222 ? 51.764  -23.893 -21.408  1.000 34.560  0  241 MET   E CA  1 
ATOM   11814 C C   . MET   E 1 222 ? 50.396  -23.387 -20.989  1.000 31.328  0  241 MET   E C   1 
ATOM   11815 O O   . MET   E 1 222 ? 49.523  -24.182 -20.672  1.000 31.503  0  241 MET   E O   1 
ATOM   11816 C CB  . MET   E 1 222 ? 51.627  -24.629 -22.745  1.000 33.972  0  241 MET   E CB  1 
ATOM   11817 C CG  . MET   E 1 222 ? 51.271  -23.698 -23.884  1.000 32.871  0  241 MET   E CG  1 
ATOM   11818 S SD  . MET   E 1 222 ? 50.359  -24.525 -25.204  1.000 34.382  0  241 MET   E SD  1 
ATOM   11819 C CE  . MET   E 1 222 ? 51.573  -25.462 -26.140  1.000 33.761  0  241 MET   E CE  1 
ATOM   11820 N N   . LEU   E 1 223 ? 50.244  -22.062 -20.984  1.000 29.770  0  242 LEU   E N   1 
ATOM   11821 C CA  . LEU   E 1 223 ? 48.987  -21.446 -20.608  1.000 29.785  0  242 LEU   E CA  1 
ATOM   11822 C C   . LEU   E 1 223 ? 48.478  -20.558 -21.734  1.000 28.701  0  242 LEU   E C   1 
ATOM   11823 O O   . LEU   E 1 223 ? 49.144  -19.604 -22.120  1.000 28.136  0  242 LEU   E O   1 
ATOM   11824 C CB  . LEU   E 1 223 ? 49.174  -20.621 -19.351  1.000 30.959  0  242 LEU   E CB  1 
ATOM   11825 C CG  . LEU   E 1 223 ? 47.948  -19.804 -18.944  1.000 33.248  0  242 LEU   E CG  1 
ATOM   11826 C CD1 . LEU   E 1 223 ? 46.915  -20.725 -18.307  1.000 33.606  0  242 LEU   E CD1 1 
ATOM   11827 C CD2 . LEU   E 1 223 ? 48.309  -18.642 -18.031  1.000 33.666  0  242 LEU   E CD2 1 
ATOM   11828 N N   . ILE   E 1 224 ? 47.283  -20.894 -22.226  1.000 28.376  0  243 ILE   E N   1 
ATOM   11829 C CA  . ILE   E 1 224 ? 46.531  -20.028 -23.115  1.000 28.311  0  243 ILE   E CA  1 
ATOM   11830 C C   . ILE   E 1 224 ? 45.367  -19.462 -22.312  1.000 27.867  0  243 ILE   E C   1 
ATOM   11831 O O   . ILE   E 1 224 ? 44.559  -20.212 -21.786  1.000 28.304  0  243 ILE   E O   1 
ATOM   11832 C CB  . ILE   E 1 224 ? 46.058  -20.813 -24.354  1.000 28.452  0  243 ILE   E CB  1 
ATOM   11833 C CG1 . ILE   E 1 224 ? 47.215  -21.501 -25.067  1.000 27.709  0  243 ILE   E CG1 1 
ATOM   11834 C CG2 . ILE   E 1 224 ? 45.267  -19.910 -25.301  1.000 29.557  0  243 ILE   E CG2 1 
ATOM   11835 C CD1 . ILE   E 1 224 ? 48.330  -20.559 -25.484  1.000 27.365  0  243 ILE   E CD1 1 
ATOM   11836 N N   . LEU   E 1 225 ? 45.286  -18.137 -22.210  1.000 27.968  0  244 LEU   E N   1 
ATOM   11837 C CA  . LEU   E 1 225 ? 44.272  -17.520 -21.373  1.000 28.398  0  244 LEU   E CA  1 
ATOM   11838 C C   . LEU   E 1 225 ? 42.890  -17.771 -21.976  1.000 28.877  0  244 LEU   E C   1 
ATOM   11839 O O   . LEU   E 1 225 ? 42.746  -17.850 -23.198  1.000 30.442  0  244 LEU   E O   1 
ATOM   11840 C CB  . LEU   E 1 225 ? 44.602  -16.037 -21.210  1.000 28.974  0  244 LEU   E CB  1 
ATOM   11841 C CG  . LEU   E 1 225 ? 45.900  -15.719 -20.462  1.000 29.207  0  244 LEU   E CG  1 
ATOM   11842 C CD1 . LEU   E 1 225 ? 46.322  -14.269 -20.617  1.000 29.780  0  244 LEU   E CD1 1 
ATOM   11843 C CD2 . LEU   E 1 225 ? 45.769  -16.059 -19.005  1.000 29.791  0  244 LEU   E CD2 1 
ATOM   11844 N N   . THR   E 1 226 ? 41.877  -17.888 -21.106  1.000 28.403  0  245 THR   E N   1 
ATOM   11845 C CA  . THR   E 1 226 ? 40.566  -18.405 -21.464  1.000 28.217  0  245 THR   E CA  1 
ATOM   11846 C C   . THR   E 1 226 ? 40.024  -17.717 -22.717  1.000 28.777  0  245 THR   E C   1 
ATOM   11847 O O   . THR   E 1 226 ? 39.600  -18.404 -23.634  1.000 29.213  0  245 THR   E O   1 
ATOM   11848 C CB  . THR   E 1 226 ? 39.608  -18.270 -20.281  1.000 28.490  0  245 THR   E CB  1 
ATOM   11849 O OG1 . THR   E 1 226 ? 40.148  -19.095 -19.254  1.000 28.116  0  245 THR   E OG1 1 
ATOM   11850 C CG2 . THR   E 1 226 ? 38.195  -18.718 -20.616  1.000 29.281  0  245 THR   E CG2 1 
ATOM   11851 N N   . PRO   E 1 227 ? 40.005  -16.365 -22.828  1.000 29.365  0  246 PRO   E N   1 
ATOM   11852 C CA  . PRO   E 1 227 ? 39.398  -15.716 -23.993  1.000 29.918  0  246 PRO   E CA  1 
ATOM   11853 C C   . PRO   E 1 227 ? 39.980  -16.126 -25.347  1.000 30.119  0  246 PRO   E C   1 
ATOM   11854 O O   . PRO   E 1 227 ? 39.344  -15.893 -26.365  1.000 30.884  0  246 PRO   E O   1 
ATOM   11855 C CB  . PRO   E 1 227 ? 39.630  -14.213 -23.715  1.000 29.969  0  246 PRO   E CB  1 
ATOM   11856 C CG  . PRO   E 1 227 ? 39.782  -14.127 -22.208  1.000 30.246  0  246 PRO   E CG  1 
ATOM   11857 C CD  . PRO   E 1 227 ? 40.532  -15.392 -21.853  1.000 29.539  0  246 PRO   E CD  1 
ATOM   11858 N N   . PHE   E 1 228 ? 41.183  -16.731 -25.366  1.000 29.522  0  247 PHE   E N   1 
ATOM   11859 C CA  . PHE   E 1 228 ? 41.879  -17.045 -26.608  1.000 29.745  0  247 PHE   E CA  1 
ATOM   11860 C C   . PHE   E 1 228 ? 41.914  -18.551 -26.867  1.000 28.986  0  247 PHE   E C   1 
ATOM   11861 O O   . PHE   E 1 228 ? 42.653  -19.020 -27.739  1.000 27.933  0  247 PHE   E O   1 
ATOM   11862 C CB  . PHE   E 1 228 ? 43.300  -16.475 -26.571  1.000 30.622  0  247 PHE   E CB  1 
ATOM   11863 C CG  . PHE   E 1 228 ? 43.345  -15.015 -26.132  1.000 33.160  0  247 PHE   E CG  1 
ATOM   11864 C CD1 . PHE   E 1 228 ? 43.037  -13.986 -27.022  1.000 34.659  0  247 PHE   E CD1 1 
ATOM   11865 C CD2 . PHE   E 1 228 ? 43.650  -14.677 -24.814  1.000 33.848  0  247 PHE   E CD2 1 
ATOM   11866 C CE1 . PHE   E 1 228 ? 43.048  -12.666 -26.603  1.000 35.006  0  247 PHE   E CE1 1 
ATOM   11867 C CE2 . PHE   E 1 228 ? 43.662  -13.351 -24.410  1.000 34.842  0  247 PHE   E CE2 1 
ATOM   11868 C CZ  . PHE   E 1 228 ? 43.370  -12.350 -25.310  1.000 34.759  0  247 PHE   E CZ  1 
ATOM   11869 N N   . GLN   E 1 229 ? 41.114  -19.319 -26.128  1.000 29.742  0  248 GLN   E N   1 
ATOM   11870 C CA  . GLN   E 1 229 ? 41.136  -20.761 -26.287  1.000 30.062  0  248 GLN   E CA  1 
ATOM   11871 C C   . GLN   E 1 229 ? 40.316  -21.156 -27.503  1.000 31.111  0  248 GLN   E C   1 
ATOM   11872 O O   . GLN   E 1 229 ? 39.320  -20.514 -27.803  1.000 34.401  0  248 GLN   E O   1 
ATOM   11873 C CB  . GLN   E 1 229 ? 40.666  -21.436 -25.002  1.000 29.953  0  248 GLN   E CB  1 
ATOM   11874 C CG  . GLN   E 1 229 ? 41.633  -21.221 -23.854  1.000 29.134  0  248 GLN   E CG  1 
ATOM   11875 C CD  . GLN   E 1 229 ? 41.375  -22.123 -22.664  1.000 29.604  0  248 GLN   E CD  1 
ATOM   11876 O OE1 . GLN   E 1 229 ? 40.367  -22.833 -22.591  1.000 30.392  0  248 GLN   E OE1 1 
ATOM   11877 N NE2 . GLN   E 1 229 ? 42.322  -22.157 -21.740  1.000 29.222  0  248 GLN   E NE2 1 
ATOM   11878 N N   . GLY   E 1 230 ? 40.779  -22.194 -28.201  1.000 31.426  0  249 GLY   E N   1 
ATOM   11879 C CA  . GLY   E 1 230 ? 40.094  -22.768 -29.341  1.000 33.492  0  249 GLY   E CA  1 
ATOM   11880 C C   . GLY   E 1 230 ? 40.388  -21.992 -30.626  1.000 35.920  0  249 GLY   E C   1 
ATOM   11881 O O   . GLY   E 1 230 ? 39.519  -21.877 -31.486  1.000 39.996  0  249 GLY   E O   1 
ATOM   11882 N N   . GLN   E 1 231 ? 41.615  -21.465 -30.734  1.000 36.025  0  250 GLN   E N   1 
ATOM   11883 C CA  . GLN   E 1 231 ? 42.027  -20.658 -31.869  1.000 36.991  0  250 GLN   E CA  1 
ATOM   11884 C C   . GLN   E 1 231 ? 43.268  -21.222 -32.561  1.000 35.289  0  250 GLN   E C   1 
ATOM   11885 O O   . GLN   E 1 231 ? 43.632  -20.751 -33.620  1.000 36.615  0  250 GLN   E O   1 
ATOM   11886 C CB  . GLN   E 1 231 ? 42.340  -19.253 -31.360  1.000 39.782  0  250 GLN   E CB  1 
ATOM   11887 C CG  . GLN   E 1 231 ? 41.119  -18.494 -30.855  1.000 42.573  0  250 GLN   E CG  1 
ATOM   11888 C CD  . GLN   E 1 231 ? 41.420  -17.052 -30.476  1.000 43.865  0  250 GLN   E CD  1 
ATOM   11889 O OE1 . GLN   E 1 231 ? 42.573  -16.610 -30.415  1.000 41.366  0  250 GLN   E OE1 1 
ATOM   11890 N NE2 . GLN   E 1 231 ? 40.371  -16.307 -30.168  1.000 46.625  0  250 GLN   E NE2 1 
ATOM   11891 N N   . GLY   E 1 232 ? 43.934  -22.196 -31.918  1.000 32.388  0  251 GLY   E N   1 
ATOM   11892 C CA  . GLY   E 1 232 ? 45.087  -22.887 -32.472  1.000 29.933  0  251 GLY   E CA  1 
ATOM   11893 C C   . GLY   E 1 232 ? 46.408  -22.297 -31.992  1.000 28.644  0  251 GLY   E C   1 
ATOM   11894 O O   . GLY   E 1 232 ? 47.433  -22.547 -32.600  1.000 28.784  0  251 GLY   E O   1 
ATOM   11895 N N   . HIS   E 1 233 ? 46.398  -21.569 -30.870  1.000 27.962  0  252 HIS   E N   1 
ATOM   11896 C CA  . HIS   E 1 233 ? 47.600  -20.942 -30.349  1.000 27.597  0  252 HIS   E CA  1 
ATOM   11897 C C   . HIS   E 1 233 ? 48.628  -21.988 -29.900  1.000 27.686  0  252 HIS   E C   1 
ATOM   11898 O O   . HIS   E 1 233 ? 49.820  -21.826 -30.148  1.000 27.675  0  252 HIS   E O   1 
ATOM   11899 C CB  . HIS   E 1 233 ? 47.258  -19.930 -29.254  1.000 27.232  0  252 HIS   E CB  1 
ATOM   11900 C CG  . HIS   E 1 233 ? 46.501  -18.771 -29.794  1.000 27.611  0  252 HIS   E CG  1 
ATOM   11901 N ND1 . HIS   E 1 233 ? 46.920  -18.090 -30.918  1.000 28.280  0  252 HIS   E ND1 1 
ATOM   11902 C CD2 . HIS   E 1 233 ? 45.360  -18.188 -29.395  1.000 28.379  0  252 HIS   E CD2 1 
ATOM   11903 C CE1 . HIS   E 1 233 ? 46.062  -17.127 -31.185  1.000 29.759  0  252 HIS   E CE1 1 
ATOM   11904 N NE2 . HIS   E 1 233 ? 45.092  -17.168 -30.283  1.000 29.557  0  252 HIS   E NE2 1 
ATOM   11905 N N   . GLY   E 1 234 ? 48.173  -23.068 -29.270  1.000 27.298  0  253 GLY   E N   1 
ATOM   11906 C CA  . GLY   E 1 234 ? 49.084  -24.103 -28.826  1.000 27.026  0  253 GLY   E CA  1 
ATOM   11907 C C   . GLY   E 1 234 ? 49.841  -24.751 -29.972  1.000 26.902  0  253 GLY   E C   1 
ATOM   11908 O O   . GLY   E 1 234 ? 51.032  -25.020 -29.856  1.000 25.737  0  253 GLY   E O   1 
ATOM   11909 N N   . ALA   E 1 235 ? 49.134  -24.987 -31.076  1.000 28.439  0  254 ALA   E N   1 
ATOM   11910 C CA  . ALA   E 1 235 ? 49.734  -25.582 -32.266  1.000 29.428  0  254 ALA   E CA  1 
ATOM   11911 C C   . ALA   E 1 235 ? 50.822  -24.670 -32.841  1.000 29.578  0  254 ALA   E C   1 
ATOM   11912 O O   . ALA   E 1 235 ? 51.876  -25.149 -33.249  1.000 29.867  0  254 ALA   E O   1 
ATOM   11913 C CB  . ALA   E 1 235 ? 48.670  -25.892 -33.291  1.000 30.004  0  254 ALA   E CB  1 
ATOM   11914 N N   . GLN   E 1 236 ? 50.567  -23.360 -32.856  1.000 29.246  0  255 GLN   E N   1 
ATOM   11915 C CA  . GLN   E 1 236 ? 51.537  -22.402 -33.352  1.000 29.995  0  255 GLN   E CA  1 
ATOM   11916 C C   . GLN   E 1 236 ? 52.735  -22.327 -32.417  1.000 30.671  0  255 GLN   E C   1 
ATOM   11917 O O   . GLN   E 1 236 ? 53.882  -22.260 -32.861  1.000 32.657  0  255 GLN   E O   1 
ATOM   11918 C CB  . GLN   E 1 236 ? 50.922  -21.009 -33.429  1.000 29.879  0  255 GLN   E CB  1 
ATOM   11919 C CG  . GLN   E 1 236 ? 49.959  -20.855 -34.589  1.000 30.903  0  255 GLN   E CG  1 
ATOM   11920 C CD  . GLN   E 1 236 ? 50.650  -20.821 -35.938  1.000 31.444  0  255 GLN   E CD  1 
ATOM   11921 O OE1 . GLN   E 1 236 ? 51.887  -20.803 -36.056  1.000 30.600  0  255 GLN   E OE1 1 
ATOM   11922 N NE2 . GLN   E 1 236 ? 49.820  -20.776 -36.969  1.000 32.165  0  255 GLN   E NE2 1 
ATOM   11923 N N   . LEU   E 1 237 ? 52.440  -22.310 -31.119  1.000 30.135  0  256 LEU   E N   1 
ATOM   11924 C CA  . LEU   E 1 237 ? 53.465  -22.146 -30.102  1.000 29.709  0  256 LEU   E CA  1 
ATOM   11925 C C   . LEU   E 1 237 ? 54.440  -23.314 -30.166  1.000 30.216  0  256 LEU   E C   1 
ATOM   11926 O O   . LEU   E 1 237 ? 55.645  -23.109 -30.200  1.000 29.483  0  256 LEU   E O   1 
ATOM   11927 C CB  . LEU   E 1 237 ? 52.802  -22.032 -28.732  1.000 28.642  0  256 LEU   E CB  1 
ATOM   11928 C CG  . LEU   E 1 237 ? 53.629  -21.352 -27.645  1.000 28.067  0  256 LEU   E CG  1 
ATOM   11929 C CD1 . LEU   E 1 237 ? 54.391  -20.132 -28.082  1.000 27.624  0  256 LEU   E CD1 1 
ATOM   11930 C CD2 . LEU   E 1 237 ? 52.646  -20.969 -26.544  1.000 27.530  0  256 LEU   E CD2 1 
ATOM   11931 N N   . LEU   E 1 238 ? 53.907  -24.533 -30.260  1.000 31.850  0  257 LEU   E N   1 
ATOM   11932 C CA  . LEU   E 1 238 ? 54.745  -25.718 -30.284  1.000 33.402  0  257 LEU   E CA  1 
ATOM   11933 C C   . LEU   E 1 238 ? 55.504  -25.817 -31.599  1.000 34.188  0  257 LEU   E C   1 
ATOM   11934 O O   . LEU   E 1 238 ? 56.678  -26.136 -31.602  1.000 36.041  0  257 LEU   E O   1 
ATOM   11935 C CB  . LEU   E 1 238 ? 53.890  -26.957 -30.028  1.000 34.186  0  257 LEU   E CB  1 
ATOM   11936 C CG  . LEU   E 1 238 ? 54.652  -28.249 -29.754  1.000 35.533  0  257 LEU   E CG  1 
ATOM   11937 C CD1 . LEU   E 1 238 ? 55.627  -28.156 -28.582  1.000 34.475  0  257 LEU   E CD1 1 
ATOM   11938 C CD2 . LEU   E 1 238 ? 53.586  -29.327 -29.459  1.000 36.680  0  257 LEU   E CD2 1 
ATOM   11939 N N   . GLU   E 1 239 ? 54.841  -25.541 -32.720  1.000 35.054  0  258 GLU   E N   1 
ATOM   11940 C CA  . GLU   E 1 239 ? 55.515  -25.522 -34.012  1.000 35.585  0  258 GLU   E CA  1 
ATOM   11941 C C   . GLU   E 1 239 ? 56.680  -24.524 -33.977  1.000 33.914  0  258 GLU   E C   1 
ATOM   11942 O O   . GLU   E 1 239 ? 57.772  -24.839 -34.444  1.000 33.777  0  258 GLU   E O   1 
ATOM   11943 C CB  . GLU   E 1 239 ? 54.559  -25.179 -35.159  1.000 37.357  0  258 GLU   E CB  1 
ATOM   11944 C CG  . GLU   E 1 239 ? 55.278  -24.974 -36.493  1.000 39.528  0  258 GLU   E CG  1 
ATOM   11945 C CD  . GLU   E 1 239 ? 54.388  -24.954 -37.723  1.000 40.857  0  258 GLU   E CD  1 
ATOM   11946 O OE1 . GLU   E 1 239 ? 53.161  -25.204 -37.604  1.000 40.520  0  258 GLU   E OE1 1 
ATOM   11947 O OE2 . GLU   E 1 239 ? 54.938  -24.674 -38.809  1.000 42.529  0  258 GLU   E OE2 1 
ATOM   11948 N N   . THR   E 1 240 ? 56.443  -23.321 -33.436  1.000 32.146  0  259 THR   E N   1 
ATOM   11949 C CA  . THR   E 1 240 ? 57.448  -22.266 -33.399  1.000 31.374  0  259 THR   E CA  1 
ATOM   11950 C C   . THR   E 1 240 ? 58.655  -22.711 -32.571  1.000 32.527  0  259 THR   E C   1 
ATOM   11951 O O   . THR   E 1 240 ? 59.799  -22.458 -32.938  1.000 33.144  0  259 THR   E O   1 
ATOM   11952 C CB  . THR   E 1 240 ? 56.798  -21.010 -32.826  1.000 30.195  0  259 THR   E CB  1 
ATOM   11953 O OG1 . THR   E 1 240 ? 55.834  -20.640 -33.800  1.000 31.137  0  259 THR   E OG1 1 
ATOM   11954 C CG2 . THR   E 1 240 ? 57.758  -19.857 -32.584  1.000 30.304  0  259 THR   E CG2 1 
ATOM   11955 N N   . VAL   E 1 241 ? 58.391  -23.383 -31.442  1.000 32.871  0  260 VAL   E N   1 
ATOM   11956 C CA  . VAL   E 1 241 ? 59.437  -23.826 -30.532  1.000 33.098  0  260 VAL   E CA  1 
ATOM   11957 C C   . VAL   E 1 241 ? 60.282  -24.909 -31.197  1.000 33.778  0  260 VAL   E C   1 
ATOM   11958 O O   . VAL   E 1 241 ? 61.503  -24.846 -31.132  1.000 34.709  0  260 VAL   E O   1 
ATOM   11959 C CB  . VAL   E 1 241 ? 58.770  -24.274 -29.212  1.000 33.126  0  260 VAL   E CB  1 
ATOM   11960 C CG1 . VAL   E 1 241 ? 59.632  -25.216 -28.389  1.000 33.535  0  260 VAL   E CG1 1 
ATOM   11961 C CG2 . VAL   E 1 241 ? 58.340  -23.055 -28.383  1.000 32.778  0  260 VAL   E CG2 1 
ATOM   11962 N N   . HIS   E 1 242 ? 59.643  -25.878 -31.864  1.000 34.172  0  261 HIS   E N   1 
ATOM   11963 C CA  . HIS   E 1 242 ? 60.355  -26.888 -32.637  1.000 35.573  0  261 HIS   E CA  1 
ATOM   11964 C C   . HIS   E 1 242 ? 61.257  -26.240 -33.675  1.000 36.816  0  261 HIS   E C   1 
ATOM   11965 O O   . HIS   E 1 242 ? 62.421  -26.619 -33.787  1.000 39.582  0  261 HIS   E O   1 
ATOM   11966 C CB  . HIS   E 1 242 ? 59.412  -27.864 -33.343  1.000 36.055  0  261 HIS   E CB  1 
ATOM   11967 C CG  . HIS   E 1 242 ? 59.023  -29.034 -32.511  1.000 36.563  0  261 HIS   E CG  1 
ATOM   11968 N ND1 . HIS   E 1 242 ? 59.599  -30.270 -32.681  1.000 37.477  0  261 HIS   E ND1 1 
ATOM   11969 C CD2 . HIS   E 1 242 ? 58.108  -29.177 -31.538  1.000 35.518  0  261 HIS   E CD2 1 
ATOM   11970 C CE1 . HIS   E 1 242 ? 59.029  -31.126 -31.842  1.000 37.500  0  261 HIS   E CE1 1 
ATOM   11971 N NE2 . HIS   E 1 242 ? 58.112  -30.485 -31.150  1.000 35.586  0  261 HIS   E NE2 1 
ATOM   11972 N N   . ARG   E 1 243 ? 60.714  -25.284 -34.438  1.000 36.041  0  262 ARG   E N   1 
ATOM   11973 C CA  . ARG   E 1 243 ? 61.464  -24.639 -35.507  1.000 36.881  0  262 ARG   E CA  1 
ATOM   11974 C C   . ARG   E 1 243 ? 62.622  -23.827 -34.937  1.000 37.308  0  262 ARG   E C   1 
ATOM   11975 O O   . ARG   E 1 243 ? 63.658  -23.694 -35.583  1.000 38.657  0  262 ARG   E O   1 
ATOM   11976 C CB  . ARG   E 1 243 ? 60.572  -23.717 -36.344  1.000 36.123  0  262 ARG   E CB  1 
ATOM   11977 C CG  . ARG   E 1 243 ? 59.625  -24.466 -37.266  1.000 36.276  0  262 ARG   E CG  1 
ATOM   11978 C CD  . ARG   E 1 243 ? 58.714  -23.516 -38.012  1.000 36.042  0  262 ARG   E CD  1 
ATOM   11979 N NE  . ARG   E 1 243 ? 57.791  -24.257 -38.873  1.000 36.743  0  262 ARG   E NE  1 
ATOM   11980 C CZ  . ARG   E 1 243 ? 58.135  -25.006 -39.914  1.000 38.499  0  262 ARG   E CZ  1 
ATOM   11981 N NH1 . ARG   E 1 243 ? 59.375  -25.012 -40.354  1.000 40.062  0  262 ARG   E NH1 1 
ATOM   11982 N NH2 . ARG   E 1 243 ? 57.218  -25.702 -40.558  1.000 39.193  0  262 ARG   E NH2 1 
ATOM   11983 N N   . TYR   E 1 244 ? 62.425  -23.270 -33.736  1.000 37.503  0  263 TYR   E N   1 
ATOM   11984 C CA  . TYR   E 1 244 ? 63.450  -22.464 -33.100  1.000 39.260  0  263 TYR   E CA  1 
ATOM   11985 C C   . TYR   E 1 244 ? 64.648  -23.338 -32.713  1.000 41.540  0  263 TYR   E C   1 
ATOM   11986 O O   . TYR   E 1 244 ? 65.783  -23.028 -33.066  1.000 43.492  0  263 TYR   E O   1 
ATOM   11987 C CB  . TYR   E 1 244 ? 62.874  -21.715 -31.897  1.000 38.178  0  263 TYR   E CB  1 
ATOM   11988 C CG  . TYR   E 1 244 ? 63.963  -21.025 -31.097  1.000 39.084  0  263 TYR   E CG  1 
ATOM   11989 C CD1 . TYR   E 1 244 ? 64.497  -19.817 -31.523  1.000 40.057  0  263 TYR   E CD1 1 
ATOM   11990 C CD2 . TYR   E 1 244 ? 64.487  -21.606 -29.952  1.000 39.777  0  263 TYR   E CD2 1 
ATOM   11991 C CE1 . TYR   E 1 244 ? 65.491  -19.177 -30.798  1.000 40.823  0  263 TYR   E CE1 1 
ATOM   11992 C CE2 . TYR   E 1 244 ? 65.465  -20.970 -29.205  1.000 40.681  0  263 TYR   E CE2 1 
ATOM   11993 C CZ  . TYR   E 1 244 ? 65.984  -19.762 -29.646  1.000 41.247  0  263 TYR   E CZ  1 
ATOM   11994 O OH  . TYR   E 1 244 ? 66.994  -19.150 -28.965  1.000 42.577  0  263 TYR   E OH  1 
ATOM   11995 N N   . TYR   E 1 245 ? 64.390  -24.442 -32.001  1.000 41.906  0  264 TYR   E N   1 
ATOM   11996 C CA  . TYR   E 1 245 ? 65.455  -25.266 -31.440  1.000 43.569  0  264 TYR   E CA  1 
ATOM   11997 C C   . TYR   E 1 245 ? 66.117  -26.124 -32.526  1.000 45.902  0  264 TYR   E C   1 
ATOM   11998 O O   . TYR   E 1 245 ? 67.188  -26.686 -32.282  1.000 45.818  0  264 TYR   E O   1 
ATOM   11999 C CB  . TYR   E 1 245 ? 64.985  -26.151 -30.282  1.000 42.037  0  264 TYR   E CB  1 
ATOM   12000 C CG  . TYR   E 1 245 ? 64.639  -25.425 -28.987  1.000 39.415  0  264 TYR   E CG  1 
ATOM   12001 C CD1 . TYR   E 1 245 ? 65.616  -24.768 -28.243  1.000 39.792  0  264 TYR   E CD1 1 
ATOM   12002 C CD2 . TYR   E 1 245 ? 63.345  -25.426 -28.487  1.000 37.683  0  264 TYR   E CD2 1 
ATOM   12003 C CE1 . TYR   E 1 245 ? 65.311  -24.118 -27.059  1.000 38.824  0  264 TYR   E CE1 1 
ATOM   12004 C CE2 . TYR   E 1 245 ? 63.021  -24.745 -27.319  1.000 37.187  0  264 TYR   E CE2 1 
ATOM   12005 C CZ  . TYR   E 1 245 ? 64.006  -24.093 -26.604  1.000 37.996  0  264 TYR   E CZ  1 
ATOM   12006 O OH  . TYR   E 1 245 ? 63.654  -23.471 -25.443  1.000 39.477  0  264 TYR   E OH  1 
ATOM   12007 N N   . THR   E 1 246 ? 65.508  -26.201 -33.720  1.000 48.313  0  265 THR   E N   1 
ATOM   12008 C CA  . THR   E 1 246 ? 66.100  -26.914 -34.845  1.000 52.310  0  265 THR   E CA  1 
ATOM   12009 C C   . THR   E 1 246 ? 67.440  -26.298 -35.230  1.000 51.292  0  265 THR   E C   1 
ATOM   12010 O O   . THR   E 1 246 ? 68.332  -27.010 -35.694  1.000 54.379  0  265 THR   E O   1 
ATOM   12011 C CB  . THR   E 1 246 ? 65.133  -26.903 -36.031  1.000 57.838  0  265 THR   E CB  1 
ATOM   12012 O OG1 . THR   E 1 246 ? 64.035  -27.709 -35.619  1.000 61.398  0  265 THR   E OG1 1 
ATOM   12013 C CG2 . THR   E 1 246 ? 65.717  -27.476 -37.308  1.000 59.972  0  265 THR   E CG2 1 
ATOM   12014 N N   A GLU   E 1 247 ? 67.579  -24.986 -35.019  0.500 50.312  0  266 GLU   E N   1 
ATOM   12015 N N   B GLU   E 1 247 ? 67.577  -24.983 -35.019  0.500 49.628  0  266 GLU   E N   1 
ATOM   12016 C CA  A GLU   E 1 247 ? 68.768  -24.260 -35.443  0.500 51.270  0  266 GLU   E CA  1 
ATOM   12017 C CA  B GLU   E 1 247 ? 68.759  -24.243 -35.438  0.500 50.102  0  266 GLU   E CA  1 
ATOM   12018 C C   A GLU   E 1 247 ? 69.978  -24.605 -34.572  0.500 50.814  0  266 GLU   E C   1 
ATOM   12019 C C   B GLU   E 1 247 ? 69.974  -24.606 -34.574  0.500 50.220  0  266 GLU   E C   1 
ATOM   12020 O O   A GLU   E 1 247 ? 71.088  -24.215 -34.913  0.500 51.432  0  266 GLU   E O   1 
ATOM   12021 O O   B GLU   E 1 247 ? 71.086  -24.224 -34.919  0.500 50.902  0  266 GLU   E O   1 
ATOM   12022 C CB  A GLU   E 1 247 ? 68.500  -22.753 -35.445  0.500 51.626  0  266 GLU   E CB  1 
ATOM   12023 C CB  B GLU   E 1 247 ? 68.540  -22.722 -35.369  0.500 49.477  0  266 GLU   E CB  1 
ATOM   12024 C CG  A GLU   E 1 247 ? 67.429  -22.317 -36.445  0.500 51.476  0  266 GLU   E CG  1 
ATOM   12025 C CG  B GLU   E 1 247 ? 67.467  -22.097 -36.272  0.500 48.377  0  266 GLU   E CG  1 
ATOM   12026 C CD  A GLU   E 1 247 ? 67.582  -22.834 -37.867  0.500 52.823  0  266 GLU   E CD  1 
ATOM   12027 C CD  B GLU   E 1 247 ? 67.124  -20.664 -35.843  0.500 46.873  0  266 GLU   E CD  1 
ATOM   12028 O OE1 A GLU   E 1 247 ? 68.671  -22.637 -38.419  0.500 56.228  0  266 GLU   E OE1 1 
ATOM   12029 O OE1 B GLU   E 1 247 ? 65.941  -20.250 -35.865  0.500 45.211  0  266 GLU   E OE1 1 
ATOM   12030 O OE2 A GLU   E 1 247 ? 66.637  -23.416 -38.437  0.500 51.907  0  266 GLU   E OE2 1 
ATOM   12031 O OE2 B GLU   E 1 247 ? 68.058  -19.945 -35.433  0.500 46.630  0  266 GLU   E OE2 1 
ATOM   12032 N N   . PHE   E 1 248 ? 69.764  -25.323 -33.457  1.000 49.706  0  267 PHE   E N   1 
ATOM   12033 C CA  . PHE   E 1 248 ? 70.841  -25.668 -32.539  1.000 50.880  0  267 PHE   E CA  1 
ATOM   12034 C C   . PHE   E 1 248 ? 71.225  -27.140 -32.695  1.000 51.193  0  267 PHE   E C   1 
ATOM   12035 O O   . PHE   E 1 248 ? 70.446  -28.014 -32.350  1.000 50.024  0  267 PHE   E O   1 
ATOM   12036 C CB  . PHE   E 1 248 ? 70.399  -25.324 -31.112  1.000 50.002  0  267 PHE   E CB  1 
ATOM   12037 C CG  . PHE   E 1 248 ? 70.069  -23.846 -30.934  1.000 50.415  0  267 PHE   E CG  1 
ATOM   12038 C CD1 . PHE   E 1 248 ? 71.058  -22.888 -30.731  1.000 51.633  0  267 PHE   E CD1 1 
ATOM   12039 C CD2 . PHE   E 1 248 ? 68.755  -23.414 -31.038  1.000 49.737  0  267 PHE   E CD2 1 
ATOM   12040 C CE1 . PHE   E 1 248 ? 70.731  -21.545 -30.617  1.000 51.820  0  267 PHE   E CE1 1 
ATOM   12041 C CE2 . PHE   E 1 248 ? 68.429  -22.073 -30.901  1.000 49.774  0  267 PHE   E CE2 1 
ATOM   12042 C CZ  . PHE   E 1 248 ? 69.409  -21.137 -30.681  1.000 51.004  0  267 PHE   E CZ  1 
ATOM   12043 N N   . PRO   E 1 249 ? 72.441  -27.466 -33.206  1.000 52.791  0  268 PRO   E N   1 
ATOM   12044 C CA  . PRO   E 1 249 ? 72.848  -28.863 -33.402  1.000 53.634  0  268 PRO   E CA  1 
ATOM   12045 C C   . PRO   E 1 249 ? 72.943  -29.642 -32.092  1.000 53.068  0  268 PRO   E C   1 
ATOM   12046 O O   . PRO   E 1 249 ? 72.834  -30.866 -32.076  1.000 52.219  0  268 PRO   E O   1 
ATOM   12047 C CB  . PRO   E 1 249 ? 74.217  -28.783 -34.114  1.000 55.056  0  268 PRO   E CB  1 
ATOM   12048 C CG  . PRO   E 1 249 ? 74.311  -27.360 -34.616  1.000 54.760  0  268 PRO   E CG  1 
ATOM   12049 C CD  . PRO   E 1 249 ? 73.474  -26.521 -33.664  1.000 53.120  0  268 PRO   E CD  1 
ATOM   12050 N N   . THR   E 1 250 ? 73.127  -28.912 -30.991  1.000 52.974  0  269 THR   E N   1 
ATOM   12051 C CA  . THR   E 1 250 ? 73.429  -29.511 -29.697  1.000 53.609  0  269 THR   E CA  1 
ATOM   12052 C C   . THR   E 1 250 ? 72.141  -29.920 -28.964  1.000 51.362  0  269 THR   E C   1 
ATOM   12053 O O   . THR   E 1 250 ? 72.191  -30.499 -27.874  1.000 50.101  0  269 THR   E O   1 
ATOM   12054 C CB  . THR   E 1 250 ? 74.298  -28.514 -28.926  1.000 55.466  0  269 THR   E CB  1 
ATOM   12055 O OG1 . THR   E 1 250 ? 74.379  -28.971 -27.585  1.000 56.231  0  269 THR   E OG1 1 
ATOM   12056 C CG2 . THR   E 1 250 ? 73.745  -27.097 -28.935  1.000 54.402  0  269 THR   E CG2 1 
ATOM   12057 N N   . VAL   E 1 251 ? 70.979  -29.643 -29.583  1.000 50.318  0  270 VAL   E N   1 
ATOM   12058 C CA  . VAL   E 1 251 ? 69.692  -30.051 -29.038  1.000 48.114  0  270 VAL   E CA  1 
ATOM   12059 C C   . VAL   E 1 251 ? 69.309  -31.415 -29.612  1.000 49.389  0  270 VAL   E C   1 
ATOM   12060 O O   . VAL   E 1 251 ? 69.318  -31.609 -30.827  1.000 49.275  0  270 VAL   E O   1 
ATOM   12061 C CB  . VAL   E 1 251 ? 68.635  -28.988 -29.377  1.000 46.388  0  270 VAL   E CB  1 
ATOM   12062 C CG1 . VAL   E 1 251 ? 67.207  -29.487 -29.164  1.000 45.432  0  270 VAL   E CG1 1 
ATOM   12063 C CG2 . VAL   E 1 251 ? 68.873  -27.688 -28.619  1.000 45.414  0  270 VAL   E CG2 1 
ATOM   12064 N N   . LEU   E 1 252 ? 68.956  -32.361 -28.729  1.000 50.558  0  271 LEU   E N   1 
ATOM   12065 C CA  . LEU   E 1 252 ? 68.592  -33.702 -29.163  1.000 52.151  0  271 LEU   E CA  1 
ATOM   12066 C C   . LEU   E 1 252 ? 67.161  -33.703 -29.690  1.000 50.869  0  271 LEU   E C   1 
ATOM   12067 O O   . LEU   E 1 252 ? 66.933  -34.005 -30.860  1.000 51.908  0  271 LEU   E O   1 
ATOM   12068 C CB  . LEU   E 1 252 ? 68.761  -34.724 -28.038  1.000 53.543  0  271 LEU   E CB  1 
ATOM   12069 C CG  . LEU   E 1 252 ? 70.190  -35.234 -27.788  1.000 57.335  0  271 LEU   E CG  1 
ATOM   12070 C CD1 . LEU   E 1 252 ? 70.145  -36.314 -26.734  1.000 58.661  0  271 LEU   E CD1 1 
ATOM   12071 C CD2 . LEU   E 1 252 ? 70.877  -35.817 -29.026  1.000 59.614  0  271 LEU   E CD2 1 
ATOM   12072 N N   . ASP   E 1 253 ? 66.203  -33.384 -28.812  1.000 49.178  0  272 ASP   E N   1 
ATOM   12073 C CA  . ASP   E 1 253 ? 64.796  -33.485 -29.154  1.000 48.045  0  272 ASP   E CA  1 
ATOM   12074 C C   . ASP   E 1 253 ? 63.966  -32.588 -28.237  1.000 46.753  0  272 ASP   E C   1 
ATOM   12075 O O   . ASP   E 1 253 ? 64.485  -32.011 -27.278  1.000 46.236  0  272 ASP   E O   1 
ATOM   12076 C CB  . ASP   E 1 253 ? 64.329  -34.930 -29.123  1.000 47.953  0  272 ASP   E CB  1 
ATOM   12077 C CG  . ASP   E 1 253 ? 64.522  -35.658 -27.804  1.000 48.096  0  272 ASP   E CG  1 
ATOM   12078 O OD1 . ASP   E 1 253 ? 64.095  -35.123 -26.756  1.000 44.864  0  272 ASP   E OD1 1 
ATOM   12079 O OD2 . ASP   E 1 253 ? 65.093  -36.771 -27.844  1.000 50.690  0  272 ASP   E OD2 1 
ATOM   12080 N N   . ILE   E 1 254 ? 62.674  -32.474 -28.560  1.000 47.199  0  273 ILE   E N   1 
ATOM   12081 C CA  . ILE   E 1 254 ? 61.744  -31.684 -27.769  1.000 47.118  0  273 ILE   E CA  1 
ATOM   12082 C C   . ILE   E 1 254 ? 60.585  -32.574 -27.332  1.000 47.428  0  273 ILE   E C   1 
ATOM   12083 O O   . ILE   E 1 254 ? 59.976  -33.283 -28.145  1.000 47.328  0  273 ILE   E O   1 
ATOM   12084 C CB  . ILE   E 1 254 ? 61.257  -30.444 -28.538  1.000 47.561  0  273 ILE   E CB  1 
ATOM   12085 C CG1 . ILE   E 1 254 ? 62.422  -29.535 -28.874  1.000 51.156  0  273 ILE   E CG1 1 
ATOM   12086 C CG2 . ILE   E 1 254 ? 60.186  -29.687 -27.749  1.000 45.972  0  273 ILE   E CG2 1 
ATOM   12087 C CD1 . ILE   E 1 254 ? 62.139  -28.600 -30.024  1.000 51.870  0  273 ILE   E CD1 1 
ATOM   12088 N N   . THR   E 1 255 ? 60.319  -32.495 -26.020  1.000 46.604  0  274 THR   E N   1 
ATOM   12089 C CA  . THR   E 1 255 ? 59.376  -33.344 -25.319  1.000 45.720  0  274 THR   E CA  1 
ATOM   12090 C C   . THR   E 1 255 ? 58.595  -32.484 -24.329  1.000 41.978  0  274 THR   E C   1 
ATOM   12091 O O   . THR   E 1 255 ? 58.854  -31.294 -24.185  1.000 40.204  0  274 THR   E O   1 
ATOM   12092 C CB  . THR   E 1 255 ? 60.142  -34.472 -24.632  1.000 47.550  0  274 THR   E CB  1 
ATOM   12093 O OG1 . THR   E 1 255 ? 61.290  -33.876 -24.028  1.000 50.722  0  274 THR   E OG1 1 
ATOM   12094 C CG2 . THR   E 1 255 ? 60.561  -35.552 -25.618  1.000 47.971  0  274 THR   E CG2 1 
ATOM   12095 N N   . ALA   E 1 256 ? 57.628  -33.107 -23.659  1.000 40.664  0  275 ALA   E N   1 
ATOM   12096 C CA  . ALA   E 1 256 ? 56.880  -32.477 -22.585  1.000 39.444  0  275 ALA   E CA  1 
ATOM   12097 C C   . ALA   E 1 256 ? 57.180  -33.208 -21.285  1.000 39.153  0  275 ALA   E C   1 
ATOM   12098 O O   . ALA   E 1 256 ? 57.284  -34.434 -21.280  1.000 38.836  0  275 ALA   E O   1 
ATOM   12099 C CB  . ALA   E 1 256 ? 55.401  -32.533 -22.895  1.000 38.932  0  275 ALA   E CB  1 
ATOM   12100 N N   . GLU   E 1 257 ? 57.283  -32.448 -20.194  1.000 39.868  0  276 GLU   E N   1 
ATOM   12101 C CA  . GLU   E 1 257 ? 57.442  -33.028 -18.867  1.000 41.301  0  276 GLU   E CA  1 
ATOM   12102 C C   . GLU   E 1 257 ? 56.231  -33.904 -18.553  1.000 40.874  0  276 GLU   E C   1 
ATOM   12103 O O   . GLU   E 1 257 ? 56.388  -35.009 -18.038  1.000 40.721  0  276 GLU   E O   1 
ATOM   12104 C CB  . GLU   E 1 257 ? 57.664  -31.953 -17.801  1.000 42.631  0  276 GLU   E CB  1 
ATOM   12105 C CG  . GLU   E 1 257 ? 59.137  -31.611 -17.593  1.000 45.644  0  276 GLU   E CG  1 
ATOM   12106 C CD  . GLU   E 1 257 ? 59.424  -30.387 -16.744  1.000 48.713  0  276 GLU   E CD  1 
ATOM   12107 O OE1 . GLU   E 1 257 ? 60.604  -30.156 -16.394  1.000 49.408  0  276 GLU   E OE1 1 
ATOM   12108 O OE2 . GLU   E 1 257 ? 58.472  -29.646 -16.413  1.000 52.401  0  276 GLU   E OE2 1 
ATOM   12109 N N   . ASP   E 1 258 ? 55.026  -33.428 -18.930  1.000 38.429  0  277 ASP   E N   1 
ATOM   12110 C CA  . ASP   E 1 258 ? 53.774  -33.972 -18.440  1.000 35.939  0  277 ASP   E CA  1 
ATOM   12111 C C   . ASP   E 1 258 ? 52.873  -34.307 -19.624  1.000 34.321  0  277 ASP   E C   1 
ATOM   12112 O O   . ASP   E 1 258 ? 51.963  -33.545 -19.958  1.000 33.360  0  277 ASP   E O   1 
ATOM   12113 C CB  . ASP   E 1 258 ? 53.162  -33.012 -17.435  1.000 35.699  0  277 ASP   E CB  1 
ATOM   12114 C CG  . ASP   E 1 258 ? 53.955  -32.874 -16.135  1.000 37.991  0  277 ASP   E CG  1 
ATOM   12115 O OD1 . ASP   E 1 258 ? 54.822  -33.741 -15.884  1.000 38.882  0  277 ASP   E OD1 1 
ATOM   12116 O OD2 . ASP   E 1 258 ? 53.758  -31.884 -15.394  1.000 38.253  0  277 ASP   E OD2 1 
ATOM   12117 N N   . PRO   E 1 259 ? 53.086  -35.466 -20.283  1.000 34.603  0  278 PRO   E N   1 
ATOM   12118 C CA  . PRO   E 1 259 ? 52.354  -35.813 -21.507  1.000 34.215  0  278 PRO   E CA  1 
ATOM   12119 C C   . PRO   E 1 259 ? 50.906  -36.220 -21.269  1.000 33.909  0  278 PRO   E C   1 
ATOM   12120 O O   . PRO   E 1 259 ? 50.553  -37.402 -21.301  1.000 35.062  0  278 PRO   E O   1 
ATOM   12121 C CB  . PRO   E 1 259 ? 53.203  -36.951 -22.119  1.000 35.637  0  278 PRO   E CB  1 
ATOM   12122 C CG  . PRO   E 1 259 ? 53.899  -37.600 -20.923  1.000 36.896  0  278 PRO   E CG  1 
ATOM   12123 C CD  . PRO   E 1 259 ? 54.080  -36.482 -19.899  1.000 36.144  0  278 PRO   E CD  1 
ATOM   12124 N N   . SER   E 1 260 ? 50.061  -35.200 -21.074  1.000 32.951  0  279 SER   E N   1 
ATOM   12125 C CA  . SER   E 1 260 ? 48.621  -35.372 -20.920  1.000 31.659  0  279 SER   E CA  1 
ATOM   12126 C C   . SER   E 1 260 ? 47.993  -35.876 -22.216  1.000 32.219  0  279 SER   E C   1 
ATOM   12127 O O   . SER   E 1 260 ? 48.648  -35.921 -23.253  1.000 31.406  0  279 SER   E O   1 
ATOM   12128 C CB  . SER   E 1 260 ? 47.985  -34.092 -20.490  1.000 29.950  0  279 SER   E CB  1 
ATOM   12129 O OG  . SER   E 1 260 ? 48.216  -33.066 -21.450  1.000 28.357  0  279 SER   E OG  1 
ATOM   12130 N N   . LYS   E 1 261 ? 46.711  -36.255 -22.127  1.000 34.216  0  280 LYS   E N   1 
ATOM   12131 C CA  . LYS   E 1 261 ? 45.895  -36.585 -23.290  1.000 35.247  0  280 LYS   E CA  1 
ATOM   12132 C C   . LYS   E 1 261 ? 45.932  -35.409 -24.266  1.000 34.536  0  280 LYS   E C   1 
ATOM   12133 O O   . LYS   E 1 261 ? 46.121  -35.597 -25.463  1.000 34.755  0  280 LYS   E O   1 
ATOM   12134 C CB  . LYS   E 1 261 ? 44.434  -36.901 -22.936  1.000 35.379  0  280 LYS   E CB  1 
ATOM   12135 C CG  . LYS   E 1 261 ? 44.090  -38.348 -22.577  1.000 36.681  0  280 LYS   E CG  1 
ATOM   12136 C CD  . LYS   E 1 261 ? 42.697  -38.546 -21.982  1.000 36.718  0  280 LYS   E CD  1 
ATOM   12137 N N   . SER   E 1 262 ? 45.780  -34.190 -23.739  1.000 33.530  0  281 SER   E N   1 
ATOM   12138 C CA  . SER   E 1 262 ? 45.632  -33.030 -24.594  1.000 33.730  0  281 SER   E CA  1 
ATOM   12139 C C   . SER   E 1 262 ? 46.969  -32.660 -25.240  1.000 34.706  0  281 SER   E C   1 
ATOM   12140 O O   . SER   E 1 262 ? 47.000  -32.273 -26.405  1.000 36.815  0  281 SER   E O   1 
ATOM   12141 C CB  . SER   E 1 262 ? 44.988  -31.886 -23.851  1.000 33.383  0  281 SER   E CB  1 
ATOM   12142 O OG  . SER   E 1 262 ? 45.739  -31.488 -22.718  1.000 32.595  0  281 SER   E OG  1 
ATOM   12143 N N   . TYR   E 1 263 ? 48.079  -32.826 -24.509  1.000 34.754  0  282 TYR   E N   1 
ATOM   12144 C CA  . TYR   E 1 263 ? 49.411  -32.653 -25.067  1.000 33.803  0  282 TYR   E CA  1 
ATOM   12145 C C   . TYR   E 1 263 ? 49.626  -33.617 -26.226  1.000 34.621  0  282 TYR   E C   1 
ATOM   12146 O O   . TYR   E 1 263 ? 50.135  -33.223 -27.270  1.000 36.378  0  282 TYR   E O   1 
ATOM   12147 C CB  . TYR   E 1 263 ? 50.554  -32.883 -24.076  1.000 34.196  0  282 TYR   E CB  1 
ATOM   12148 C CG  . TYR   E 1 263 ? 51.893  -33.114 -24.770  1.000 35.135  0  282 TYR   E CG  1 
ATOM   12149 C CD1 . TYR   E 1 263 ? 52.607  -32.058 -25.346  1.000 33.973  0  282 TYR   E CD1 1 
ATOM   12150 C CD2 . TYR   E 1 263 ? 52.428  -34.398 -24.879  1.000 35.702  0  282 TYR   E CD2 1 
ATOM   12151 C CE1 . TYR   E 1 263 ? 53.813  -32.277 -25.991  1.000 34.354  0  282 TYR   E CE1 1 
ATOM   12152 C CE2 . TYR   E 1 263 ? 53.638  -34.621 -25.513  1.000 35.506  0  282 TYR   E CE2 1 
ATOM   12153 C CZ  . TYR   E 1 263 ? 54.328  -33.561 -26.073  1.000 35.453  0  282 TYR   E CZ  1 
ATOM   12154 O OH  . TYR   E 1 263 ? 55.523  -33.790 -26.698  1.000 36.380  0  282 TYR   E OH  1 
ATOM   12155 N N   . VAL   E 1 264 ? 49.290  -34.891 -26.025  1.000 35.276  0  283 VAL   E N   1 
ATOM   12156 C CA  . VAL   E 1 264 ? 49.539  -35.902 -27.039  1.000 35.783  0  283 VAL   E CA  1 
ATOM   12157 C C   . VAL   E 1 264 ? 48.745  -35.568 -28.302  1.000 36.208  0  283 VAL   E C   1 
ATOM   12158 O O   . VAL   E 1 264 ? 49.253  -35.719 -29.406  1.000 36.411  0  283 VAL   E O   1 
ATOM   12159 C CB  . VAL   E 1 264 ? 49.229  -37.301 -26.481  1.000 37.062  0  283 VAL   E CB  1 
ATOM   12160 C CG1 . VAL   E 1 264 ? 49.020  -38.354 -27.560  1.000 38.553  0  283 VAL   E CG1 1 
ATOM   12161 C CG2 . VAL   E 1 264 ? 50.325  -37.744 -25.524  1.000 37.912  0  283 VAL   E CG2 1 
ATOM   12162 N N   . LYS   E 1 265 ? 47.507  -35.103 -28.130  1.000 36.892  0  284 LYS   E N   1 
ATOM   12163 C CA  . LYS   E 1 265 ? 46.664  -34.692 -29.242  1.000 38.126  0  284 LYS   E CA  1 
ATOM   12164 C C   . LYS   E 1 265 ? 47.319  -33.524 -29.985  1.000 36.428  0  284 LYS   E C   1 
ATOM   12165 O O   . LYS   E 1 265 ? 47.393  -33.522 -31.213  1.000 34.774  0  284 LYS   E O   1 
ATOM   12166 C CB  . LYS   E 1 265 ? 45.280  -34.253 -28.753  1.000 38.958  0  284 LYS   E CB  1 
ATOM   12167 C CG  . LYS   E 1 265 ? 44.299  -34.071 -29.896  1.000 40.463  0  284 LYS   E CG  1 
ATOM   12168 C CD  . LYS   E 1 265 ? 42.938  -33.471 -29.597  1.000 41.318  0  284 LYS   E CD  1 
ATOM   12169 C CE  . LYS   E 1 265 ? 41.948  -33.998 -30.617  1.000 43.958  0  284 LYS   E CE  1 
ATOM   12170 N NZ  . LYS   E 1 265 ? 40.935  -33.025 -31.034  1.000 45.478  0  284 LYS   E NZ  1 
ATOM   12171 N N   . LEU   E 1 266 ? 47.768  -32.531 -29.214  1.000 34.871  0  285 LEU   E N   1 
ATOM   12172 C CA  . LEU   E 1 266 ? 48.412  -31.357 -29.775  1.000 34.955  0  285 LEU   E CA  1 
ATOM   12173 C C   . LEU   E 1 266 ? 49.698  -31.767 -30.490  1.000 36.265  0  285 LEU   E C   1 
ATOM   12174 O O   . LEU   E 1 266 ? 49.961  -31.317 -31.602  1.000 37.077  0  285 LEU   E O   1 
ATOM   12175 C CB  . LEU   E 1 266 ? 48.689  -30.344 -28.671  1.000 33.950  0  285 LEU   E CB  1 
ATOM   12176 C CG  . LEU   E 1 266 ? 49.508  -29.121 -29.083  1.000 33.985  0  285 LEU   E CG  1 
ATOM   12177 C CD1 . LEU   E 1 266 ? 48.822  -28.388 -30.220  1.000 34.862  0  285 LEU   E CD1 1 
ATOM   12178 C CD2 . LEU   E 1 266 ? 49.719  -28.171 -27.925  1.000 33.119  0  285 LEU   E CD2 1 
ATOM   12179 N N   . ARG   E 1 267 ? 50.498  -32.613 -29.839  1.000 36.147  0  286 ARG   E N   1 
ATOM   12180 C CA  . ARG   E 1 267 ? 51.762  -33.058 -30.390  1.000 37.390  0  286 ARG   E CA  1 
ATOM   12181 C C   . ARG   E 1 267 ? 51.538  -33.784 -31.709  1.000 38.457  0  286 ARG   E C   1 
ATOM   12182 O O   . ARG   E 1 267 ? 52.221  -33.505 -32.687  1.000 39.870  0  286 ARG   E O   1 
ATOM   12183 C CB  . ARG   E 1 267 ? 52.443  -34.005 -29.395  1.000 38.083  0  286 ARG   E CB  1 
ATOM   12184 C CG  . ARG   E 1 267 ? 53.736  -34.653 -29.877  1.000 38.415  0  286 ARG   E CG  1 
ATOM   12185 C CD  . ARG   E 1 267 ? 54.021  -35.879 -29.036  1.000 38.943  0  286 ARG   E CD  1 
ATOM   12186 N NE  . ARG   E 1 267 ? 53.138  -37.003 -29.362  1.000 39.595  0  286 ARG   E NE  1 
ATOM   12187 C CZ  . ARG   E 1 267 ? 53.043  -38.136 -28.681  1.000 40.175  0  286 ARG   E CZ  1 
ATOM   12188 N NH1 . ARG   E 1 267 ? 52.370  -39.155 -29.192  1.000 41.783  0  286 ARG   E NH1 1 
ATOM   12189 N NH2 . ARG   E 1 267 ? 53.671  -38.279 -27.529  1.000 39.717  0  286 ARG   E NH2 1 
ATOM   12190 N N   . ASP   E 1 268 ? 50.597  -34.730 -31.719  1.000 39.717  0  287 ASP   E N   1 
ATOM   12191 C CA  . ASP   E 1 268 ? 50.359  -35.547 -32.898  1.000 42.091  0  287 ASP   E CA  1 
ATOM   12192 C C   . ASP   E 1 268 ? 49.919  -34.647 -34.056  1.000 41.602  0  287 ASP   E C   1 
ATOM   12193 O O   . ASP   E 1 268 ? 50.228  -34.925 -35.206  1.000 41.345  0  287 ASP   E O   1 
ATOM   12194 C CB  . ASP   E 1 268 ? 49.387  -36.681 -32.602  1.000 43.919  0  287 ASP   E CB  1 
ATOM   12195 C CG  . ASP   E 1 268 ? 49.936  -37.829 -31.759  1.000 45.470  0  287 ASP   E CG  1 
ATOM   12196 O OD1 . ASP   E 1 268 ? 51.139  -37.781 -31.430  1.000 47.112  0  287 ASP   E OD1 1 
ATOM   12197 O OD2 . ASP   E 1 268 ? 49.160  -38.761 -31.420  1.000 45.898  0  287 ASP   E OD2 1 
ATOM   12198 N N   . PHE   E 1 269 ? 49.201  -33.560 -33.744  1.000 40.394  0  288 PHE   E N   1 
ATOM   12199 C CA  . PHE   E 1 269 ? 48.745  -32.627 -34.761  1.000 40.514  0  288 PHE   E CA  1 
ATOM   12200 C C   . PHE   E 1 269 ? 49.946  -31.946 -35.412  1.000 39.139  0  288 PHE   E C   1 
ATOM   12201 O O   . PHE   E 1 269 ? 50.053  -31.909 -36.639  1.000 41.074  0  288 PHE   E O   1 
ATOM   12202 C CB  . PHE   E 1 269 ? 47.790  -31.580 -34.186  1.000 40.643  0  288 PHE   E CB  1 
ATOM   12203 C CG  . PHE   E 1 269 ? 47.337  -30.573 -35.227  1.000 41.886  0  288 PHE   E CG  1 
ATOM   12204 C CD1 . PHE   E 1 269 ? 48.104  -29.458 -35.534  1.000 41.614  0  288 PHE   E CD1 1 
ATOM   12205 C CD2 . PHE   E 1 269 ? 46.121  -30.743 -35.875  1.000 43.528  0  288 PHE   E CD2 1 
ATOM   12206 C CE1 . PHE   E 1 269 ? 47.672  -28.547 -36.487  1.000 42.474  0  288 PHE   E CE1 1 
ATOM   12207 C CE2 . PHE   E 1 269 ? 45.685  -29.822 -36.820  1.000 44.357  0  288 PHE   E CE2 1 
ATOM   12208 C CZ  . PHE   E 1 269 ? 46.468  -28.732 -37.130  1.000 43.468  0  288 PHE   E CZ  1 
ATOM   12209 N N   . VAL   E 1 270 ? 50.836  -31.424 -34.574  1.000 37.317  0  289 VAL   E N   1 
ATOM   12210 C CA  . VAL   E 1 270 ? 51.943  -30.596 -35.022  1.000 37.726  0  289 VAL   E CA  1 
ATOM   12211 C C   . VAL   E 1 270 ? 52.984  -31.441 -35.756  1.000 38.889  0  289 VAL   E C   1 
ATOM   12212 O O   . VAL   E 1 270 ? 53.496  -31.027 -36.789  1.000 38.983  0  289 VAL   E O   1 
ATOM   12213 C CB  . VAL   E 1 270 ? 52.561  -29.852 -33.823  1.000 36.639  0  289 VAL   E CB  1 
ATOM   12214 C CG1 . VAL   E 1 270 ? 53.842  -29.123 -34.193  1.000 36.837  0  289 VAL   E CG1 1 
ATOM   12215 C CG2 . VAL   E 1 270 ? 51.584  -28.871 -33.219  1.000 36.400  0  289 VAL   E CG2 1 
ATOM   12216 N N   . LEU   E 1 271 ? 53.297  -32.618 -35.219  1.000 39.667  0  290 LEU   E N   1 
ATOM   12217 C CA  . LEU   E 1 271 ? 54.337  -33.449 -35.797  1.000 42.016  0  290 LEU   E CA  1 
ATOM   12218 C C   . LEU   E 1 271 ? 53.891  -33.998 -37.149  1.000 41.806  0  290 LEU   E C   1 
ATOM   12219 O O   . LEU   E 1 271 ? 54.723  -34.200 -38.025  1.000 43.061  0  290 LEU   E O   1 
ATOM   12220 C CB  . LEU   E 1 271 ? 54.748  -34.579 -34.848  1.000 44.037  0  290 LEU   E CB  1 
ATOM   12221 C CG  . LEU   E 1 271 ? 55.256  -34.152 -33.465  1.000 43.767  0  290 LEU   E CG  1 
ATOM   12222 C CD1 . LEU   E 1 271 ? 55.966  -35.350 -32.869  1.000 46.208  0  290 LEU   E CD1 1 
ATOM   12223 C CD2 . LEU   E 1 271 ? 56.146  -32.918 -33.446  1.000 43.043  0  290 LEU   E CD2 1 
ATOM   12224 N N   . VAL   E 1 272 ? 52.592  -34.245 -37.310  1.000 41.572  0  291 VAL   E N   1 
ATOM   12225 C CA  . VAL   E 1 272 ? 52.041  -34.663 -38.591  1.000 43.339  0  291 VAL   E CA  1 
ATOM   12226 C C   . VAL   E 1 272 ? 52.147  -33.506 -39.588  1.000 44.013  0  291 VAL   E C   1 
ATOM   12227 O O   . VAL   E 1 272 ? 52.500  -33.707 -40.749  1.000 44.598  0  291 VAL   E O   1 
ATOM   12228 C CB  . VAL   E 1 272 ? 50.593  -35.166 -38.424  1.000 43.026  0  291 VAL   E CB  1 
ATOM   12229 C CG1 . VAL   E 1 272 ? 49.820  -35.172 -39.737  1.000 44.017  0  291 VAL   E CG1 1 
ATOM   12230 C CG2 . VAL   E 1 272 ? 50.556  -36.561 -37.797  1.000 43.547  0  291 VAL   E CG2 1 
ATOM   12231 N N   . LYS   E 1 273 ? 51.841  -32.292 -39.123  1.000 44.557  0  292 LYS   E N   1 
ATOM   12232 C CA  . LYS   E 1 273 ? 51.931  -31.103 -39.956  1.000 46.615  0  292 LYS   E CA  1 
ATOM   12233 C C   . LYS   E 1 273 ? 53.367  -30.949 -40.464  1.000 47.895  0  292 LYS   E C   1 
ATOM   12234 O O   . LYS   E 1 273 ? 53.579  -30.674 -41.642  1.000 49.926  0  292 LYS   E O   1 
ATOM   12235 C CB  . LYS   E 1 273 ? 51.432  -29.885 -39.166  1.000 46.142  0  292 LYS   E CB  1 
ATOM   12236 C CG  . LYS   E 1 273 ? 51.386  -28.568 -39.947  1.000 47.413  0  292 LYS   E CG  1 
ATOM   12237 C CD  . LYS   E 1 273 ? 50.621  -27.436 -39.275  1.000 45.586  0  292 LYS   E CD  1 
ATOM   12238 N N   . LEU   E 1 274 ? 54.346  -31.165 -39.575  1.000 47.180  0  293 LEU   E N   1 
ATOM   12239 C CA  . LEU   E 1 274 ? 55.746  -30.923 -39.885  1.000 46.941  0  293 LEU   E CA  1 
ATOM   12240 C C   . LEU   E 1 274 ? 56.335  -32.036 -40.750  1.000 47.974  0  293 LEU   E C   1 
ATOM   12241 O O   . LEU   E 1 274 ? 57.320  -31.803 -41.443  1.000 49.805  0  293 LEU   E O   1 
ATOM   12242 C CB  . LEU   E 1 274 ? 56.531  -30.774 -38.585  1.000 46.797  0  293 LEU   E CB  1 
ATOM   12243 C CG  . LEU   E 1 274 ? 56.232  -29.516 -37.766  1.000 46.932  0  293 LEU   E CG  1 
ATOM   12244 C CD1 . LEU   E 1 274 ? 56.964  -29.551 -36.432  1.000 47.246  0  293 LEU   E CD1 1 
ATOM   12245 C CD2 . LEU   E 1 274 ? 56.601  -28.252 -38.525  1.000 48.082  0  293 LEU   E CD2 1 
ATOM   12246 N N   . CYS   E 1 275 ? 55.763  -33.241 -40.698  1.000 47.617  0  294 CYS   E N   1 
ATOM   12247 C CA  . CYS   E 1 275 ? 56.447  -34.410 -41.218  1.000 49.726  0  294 CYS   E CA  1 
ATOM   12248 C C   . CYS   E 1 275 ? 55.830  -34.911 -42.524  1.000 52.511  0  294 CYS   E C   1 
ATOM   12249 O O   . CYS   E 1 275 ? 56.463  -35.701 -43.223  1.000 53.894  0  294 CYS   E O   1 
ATOM   12250 C CB  . CYS   E 1 275 ? 56.475  -35.548 -40.194  1.000 49.526  0  294 CYS   E CB  1 
ATOM   12251 S SG  . CYS   E 1 275 ? 57.637  -35.281 -38.825  1.000 47.404  0  294 CYS   E SG  1 
ATOM   12252 N N   . GLN   E 1 276 ? 54.596  -34.513 -42.844  1.000 53.103  0  295 GLN   E N   1 
ATOM   12253 C CA  . GLN   E 1 276 ? 53.880  -35.172 -43.933  1.000 57.202  0  295 GLN   E CA  1 
ATOM   12254 C C   . GLN   E 1 276 ? 54.552  -34.895 -45.279  1.000 57.001  0  295 GLN   E C   1 
ATOM   12255 O O   . GLN   E 1 276 ? 54.522  -35.737 -46.166  1.000 57.468  0  295 GLN   E O   1 
ATOM   12256 C CB  . GLN   E 1 276 ? 52.398  -34.804 -43.986  1.000 60.285  0  295 GLN   E CB  1 
ATOM   12257 C CG  . GLN   E 1 276 ? 52.129  -33.315 -44.193  1.000 61.917  0  295 GLN   E CG  1 
ATOM   12258 C CD  . GLN   E 1 276 ? 50.691  -32.938 -43.920  1.000 63.422  0  295 GLN   E CD  1 
ATOM   12259 O OE1 . GLN   E 1 276 ? 49.800  -33.796 -43.864  1.000 63.993  0  295 GLN   E OE1 1 
ATOM   12260 N NE2 . GLN   E 1 276 ? 50.463  -31.644 -43.729  1.000 63.626  0  295 GLN   E NE2 1 
ATOM   12261 N N   . ASP   E 1 277 ? 55.184  -33.729 -45.414  1.000 56.929  0  296 ASP   E N   1 
ATOM   12262 C CA  . ASP   E 1 277 ? 55.779  -33.309 -46.673  1.000 59.252  0  296 ASP   E CA  1 
ATOM   12263 C C   . ASP   E 1 277 ? 57.267  -33.655 -46.714  1.000 59.116  0  296 ASP   E C   1 
ATOM   12264 O O   . ASP   E 1 277 ? 57.965  -33.206 -47.619  1.000 60.074  0  296 ASP   E O   1 
ATOM   12265 C CB  . ASP   E 1 277 ? 55.549  -31.823 -46.927  1.000 60.720  0  296 ASP   E CB  1 
ATOM   12266 C CG  . ASP   E 1 277 ? 54.095  -31.378 -46.962  1.000 62.585  0  296 ASP   E CG  1 
ATOM   12267 O OD1 . ASP   E 1 277 ? 53.290  -32.090 -47.605  1.000 67.923  0  296 ASP   E OD1 1 
ATOM   12268 O OD2 . ASP   E 1 277 ? 53.784  -30.325 -46.355  1.000 60.681  0  296 ASP   E OD2 1 
ATOM   12269 N N   . LEU   E 1 278 ? 57.758  -34.458 -45.759  1.000 58.520  0  297 LEU   E N   1 
ATOM   12270 C CA  . LEU   E 1 278 ? 59.157  -34.867 -45.756  1.000 59.758  0  297 LEU   E CA  1 
ATOM   12271 C C   . LEU   E 1 278 ? 59.341  -36.056 -46.697  1.000 61.757  0  297 LEU   E C   1 
ATOM   12272 O O   . LEU   E 1 278 ? 58.460  -36.907 -46.813  1.000 61.921  0  297 LEU   E O   1 
ATOM   12273 C CB  . LEU   E 1 278 ? 59.648  -35.202 -44.350  1.000 59.034  0  297 LEU   E CB  1 
ATOM   12274 C CG  . LEU   E 1 278 ? 59.840  -34.018 -43.396  1.000 58.018  0  297 LEU   E CG  1 
ATOM   12275 C CD1 . LEU   E 1 278 ? 60.249  -34.545 -42.021  1.000 57.234  0  297 LEU   E CD1 1 
ATOM   12276 C CD2 . LEU   E 1 278 ? 60.845  -32.994 -43.911  1.000 57.976  0  297 LEU   E CD2 1 
ATOM   12277 N N   . PRO   E 1 279 ? 60.495  -36.148 -47.402  1.000 63.451  0  298 PRO   E N   1 
ATOM   12278 C CA  . PRO   E 1 279 ? 60.763  -37.269 -48.307  1.000 65.888  0  298 PRO   E CA  1 
ATOM   12279 C C   . PRO   E 1 279 ? 60.628  -38.642 -47.652  1.000 66.234  0  298 PRO   E C   1 
ATOM   12280 O O   . PRO   E 1 279 ? 60.058  -39.555 -48.241  1.000 67.576  0  298 PRO   E O   1 
ATOM   12281 C CB  . PRO   E 1 279 ? 62.204  -37.019 -48.791  1.000 67.295  0  298 PRO   E CB  1 
ATOM   12282 C CG  . PRO   E 1 279 ? 62.418  -35.534 -48.597  1.000 65.991  0  298 PRO   E CG  1 
ATOM   12283 C CD  . PRO   E 1 279 ? 61.586  -35.158 -47.382  1.000 63.375  0  298 PRO   E CD  1 
ATOM   12284 N N   . CYS   E 1 280 ? 61.149  -38.768 -46.426  1.000 65.609  0  299 CYS   E N   1 
ATOM   12285 C CA  . CYS   E 1 280 ? 61.226  -40.046 -45.737  1.000 66.802  0  299 CYS   E CA  1 
ATOM   12286 C C   . CYS   E 1 280 ? 59.841  -40.572 -45.351  1.000 66.128  0  299 CYS   E C   1 
ATOM   12287 O O   . CYS   E 1 280 ? 59.720  -41.749 -45.015  1.000 67.728  0  299 CYS   E O   1 
ATOM   12288 C CB  . CYS   E 1 280 ? 62.092  -39.935 -44.489  1.000 65.938  0  299 CYS   E CB  1 
ATOM   12289 S SG  . CYS   E 1 280 ? 61.406  -38.797 -43.257  1.000 64.118  0  299 CYS   E SG  1 
ATOM   12290 N N   . PHE   E 1 281 ? 58.815  -39.704 -45.397  1.000 63.981  0  300 PHE   E N   1 
ATOM   12291 C CA  . PHE   E 1 281 ? 57.445  -40.063 -45.047  1.000 63.136  0  300 PHE   E CA  1 
ATOM   12292 C C   . PHE   E 1 281 ? 56.522  -40.009 -46.267  1.000 65.247  0  300 PHE   E C   1 
ATOM   12293 O O   . PHE   E 1 281 ? 55.335  -39.744 -46.125  1.000 63.570  0  300 PHE   E O   1 
ATOM   12294 C CB  . PHE   E 1 281 ? 56.936  -39.094 -43.972  1.000 61.031  0  300 PHE   E CB  1 
ATOM   12295 C CG  . PHE   E 1 281 ? 57.541  -39.262 -42.582  1.000 59.288  0  300 PHE   E CG  1 
ATOM   12296 C CD1 . PHE   E 1 281 ? 57.465  -40.474 -41.912  1.000 59.410  0  300 PHE   E CD1 1 
ATOM   12297 C CD2 . PHE   E 1 281 ? 58.206  -38.210 -41.959  1.000 57.803  0  300 PHE   E CD2 1 
ATOM   12298 C CE1 . PHE   E 1 281 ? 58.018  -40.618 -40.651  1.000 58.685  0  300 PHE   E CE1 1 
ATOM   12299 C CE2 . PHE   E 1 281 ? 58.757  -38.367 -40.700  1.000 57.318  0  300 PHE   E CE2 1 
ATOM   12300 C CZ  . PHE   E 1 281 ? 58.664  -39.568 -40.050  1.000 57.201  0  300 PHE   E CZ  1 
ATOM   12301 N N   . SER   E 1 282 ? 57.058  -40.281 -47.464  1.000 70.238  0  301 SER   E N   1 
ATOM   12302 C CA  . SER   E 1 282 ? 56.264  -40.295 -48.686  1.000 73.411  0  301 SER   E CA  1 
ATOM   12303 C C   . SER   E 1 282 ? 55.443  -41.584 -48.772  1.000 76.000  0  301 SER   E C   1 
ATOM   12304 O O   . SER   E 1 282 ? 55.776  -42.575 -48.124  1.000 78.584  0  301 SER   E O   1 
ATOM   12305 C CB  . SER   E 1 282 ? 57.149  -40.133 -49.896  1.000 75.981  0  301 SER   E CB  1 
ATOM   12306 O OG  . SER   E 1 282 ? 58.084  -41.200 -50.002  1.000 78.663  0  301 SER   E OG  1 
ATOM   12307 N N   . ARG   E 1 283 ? 54.385  -41.569 -49.597  1.000 75.622  0  302 ARG   E N   1 
ATOM   12308 C CA  . ARG   E 1 283 ? 53.532  -42.731 -49.806  1.000 75.239  0  302 ARG   E CA  1 
ATOM   12309 C C   . ARG   E 1 283 ? 54.395  -43.980 -49.987  1.000 77.323  0  302 ARG   E C   1 
ATOM   12310 O O   . ARG   E 1 283 ? 54.162  -44.983 -49.321  1.000 78.513  0  302 ARG   E O   1 
ATOM   12311 C CB  . ARG   E 1 283 ? 52.575  -42.554 -50.995  1.000 75.064  0  302 ARG   E CB  1 
ATOM   12312 N N   . GLU   E 1 284 ? 55.410  -43.900 -50.859  1.000 78.468  0  303 GLU   E N   1 
ATOM   12313 C CA  . GLU   E 1 284 ? 56.196  -45.063 -51.250  1.000 80.387  0  303 GLU   E CA  1 
ATOM   12314 C C   . GLU   E 1 284 ? 57.089  -45.523 -50.094  1.000 78.782  0  303 GLU   E C   1 
ATOM   12315 O O   . GLU   E 1 284 ? 57.276  -46.724 -49.905  1.000 80.382  0  303 GLU   E O   1 
ATOM   12316 C CB  . GLU   E 1 284 ? 56.999  -44.791 -52.528  1.000 81.582  0  303 GLU   E CB  1 
ATOM   12317 N N   . LYS   E 1 285 ? 57.635  -44.575 -49.318  1.000 75.888  0  304 LYS   E N   1 
ATOM   12318 C CA  . LYS   E 1 285 ? 58.556  -44.905 -48.238  1.000 75.187  0  304 LYS   E CA  1 
ATOM   12319 C C   . LYS   E 1 285 ? 57.794  -45.421 -47.011  1.000 73.836  0  304 LYS   E C   1 
ATOM   12320 O O   . LYS   E 1 285 ? 58.335  -46.216 -46.242  1.000 75.952  0  304 LYS   E O   1 
ATOM   12321 C CB  . LYS   E 1 285 ? 59.461  -43.709 -47.927  1.000 72.845  0  304 LYS   E CB  1 
ATOM   12322 N N   . LEU   E 1 286 ? 56.538  -44.983 -46.837  1.000 71.307  0  305 LEU   E N   1 
ATOM   12323 C CA  . LEU   E 1 286 ? 55.694  -45.419 -45.731  1.000 69.390  0  305 LEU   E CA  1 
ATOM   12324 C C   . LEU   E 1 286 ? 55.322  -46.893 -45.879  1.000 71.357  0  305 LEU   E C   1 
ATOM   12325 O O   . LEU   E 1 286 ? 55.241  -47.609 -44.884  1.000 70.745  0  305 LEU   E O   1 
ATOM   12326 C CB  . LEU   E 1 286 ? 54.430  -44.563 -45.647  1.000 67.405  0  305 LEU   E CB  1 
ATOM   12327 C CG  . LEU   E 1 286 ? 54.611  -43.129 -45.133  1.000 64.325  0  305 LEU   E CG  1 
ATOM   12328 C CD1 . LEU   E 1 286 ? 53.335  -42.330 -45.357  1.000 63.225  0  305 LEU   E CD1 1 
ATOM   12329 C CD2 . LEU   E 1 286 ? 55.010  -43.108 -43.664  1.000 61.830  0  305 LEU   E CD2 1 
ATOM   12330 N N   . MET   E 1 287 ? 55.077  -47.324 -47.123  1.000 73.714  0  306 MET   E N   1 
ATOM   12331 C CA  . MET   E 1 287 ? 54.561  -48.658 -47.404  1.000 76.184  0  306 MET   E CA  1 
ATOM   12332 C C   . MET   E 1 287 ? 55.655  -49.712 -47.240  1.000 78.202  0  306 MET   E C   1 
ATOM   12333 O O   . MET   E 1 287 ? 55.341  -50.894 -47.120  1.000 80.324  0  306 MET   E O   1 
ATOM   12334 C CB  . MET   E 1 287 ? 54.012  -48.769 -48.831  1.000 78.538  0  306 MET   E CB  1 
ATOM   12335 C CG  . MET   E 1 287 ? 52.865  -47.836 -49.142  1.000 77.643  0  306 MET   E CG  1 
ATOM   12336 S SD  . MET   E 1 287 ? 51.436  -47.901 -48.044  1.000 76.822  0  306 MET   E SD  1 
ATOM   12337 C CE  . MET   E 1 287 ? 50.661  -49.357 -48.760  1.000 80.720  0  306 MET   E CE  1 
ATOM   12338 N N   . GLN   E 1 288 ? 56.929  -49.301 -47.233  1.000 78.095  0  307 GLN   E N   1 
ATOM   12339 C CA  . GLN   E 1 288 ? 58.031  -50.239 -47.066  1.000 79.840  0  307 GLN   E CA  1 
ATOM   12340 C C   . GLN   E 1 288 ? 58.209  -50.588 -45.581  1.000 77.707  0  307 GLN   E C   1 
ATOM   12341 O O   . GLN   E 1 288 ? 58.960  -51.502 -45.249  1.000 79.702  0  307 GLN   E O   1 
ATOM   12342 C CB  . GLN   E 1 288 ? 59.306  -49.699 -47.722  1.000 79.761  0  307 GLN   E CB  1 
ATOM   12343 N N   . GLY   E 1 289 ? 57.508  -49.866 -44.693  1.000 73.756  0  308 GLY   E N   1 
ATOM   12344 C CA  . GLY   E 1 289 ? 57.580  -50.099 -43.259  1.000 71.331  0  308 GLY   E CA  1 
ATOM   12345 C C   . GLY   E 1 289 ? 58.285  -48.939 -42.562  1.000 67.963  0  308 GLY   E C   1 
ATOM   12346 O O   . GLY   E 1 289 ? 58.797  -48.035 -43.224  1.000 67.378  0  308 GLY   E O   1 
ATOM   12347 N N   . PHE   E 1 290 ? 58.310  -48.971 -41.223  1.000 65.727  0  309 PHE   E N   1 
ATOM   12348 C CA  . PHE   E 1 290 ? 59.036  -47.978 -40.447  1.000 63.194  0  309 PHE   E CA  1 
ATOM   12349 C C   . PHE   E 1 290 ? 60.533  -48.226 -40.618  1.000 64.777  0  309 PHE   E C   1 
ATOM   12350 O O   . PHE   E 1 290 ? 60.989  -49.367 -40.543  1.000 67.092  0  309 PHE   E O   1 
ATOM   12351 C CB  . PHE   E 1 290 ? 58.680  -48.006 -38.957  1.000 61.596  0  309 PHE   E CB  1 
ATOM   12352 C CG  . PHE   E 1 290 ? 59.506  -47.039 -38.115  1.000 59.721  0  309 PHE   E CG  1 
ATOM   12353 C CD1 . PHE   E 1 290 ? 59.168  -45.692 -38.029  1.000 57.205  0  309 PHE   E CD1 1 
ATOM   12354 C CD2 . PHE   E 1 290 ? 60.629  -47.478 -37.417  1.000 60.624  0  309 PHE   E CD2 1 
ATOM   12355 C CE1 . PHE   E 1 290 ? 59.933  -44.812 -37.277  1.000 55.806  0  309 PHE   E CE1 1 
ATOM   12356 C CE2 . PHE   E 1 290 ? 61.391  -46.596 -36.664  1.000 58.918  0  309 PHE   E CE2 1 
ATOM   12357 C CZ  . PHE   E 1 290 ? 61.038  -45.267 -36.590  1.000 56.721  0  309 PHE   E CZ  1 
ATOM   12358 N N   . ASN   E 1 291 ? 61.282  -47.137 -40.840  1.000 63.693  0  310 ASN   E N   1 
ATOM   12359 C CA  . ASN   E 1 291 ? 62.714  -47.197 -41.078  1.000 64.674  0  310 ASN   E CA  1 
ATOM   12360 C C   . ASN   E 1 291 ? 63.394  -46.209 -40.132  1.000 62.699  0  310 ASN   E C   1 
ATOM   12361 O O   . ASN   E 1 291 ? 62.827  -45.161 -39.826  1.000 60.120  0  310 ASN   E O   1 
ATOM   12362 C CB  . ASN   E 1 291 ? 63.035  -46.934 -42.546  1.000 65.460  0  310 ASN   E CB  1 
ATOM   12363 C CG  . ASN   E 1 291 ? 64.504  -47.098 -42.833  1.000 67.115  0  310 ASN   E CG  1 
ATOM   12364 O OD1 . ASN   E 1 291 ? 65.283  -46.178 -42.565  1.000 65.850  0  310 ASN   E OD1 1 
ATOM   12365 N ND2 . ASN   E 1 291 ? 64.893  -48.245 -43.374  1.000 70.065  0  310 ASN   E ND2 1 
ATOM   12366 N N   . GLU   E 1 292 ? 64.609  -46.555 -39.682  1.000 63.754  0  311 GLU   E N   1 
ATOM   12367 C CA  . GLU   E 1 292 ? 65.369  -45.693 -38.790  1.000 62.399  0  311 GLU   E CA  1 
ATOM   12368 C C   . GLU   E 1 292 ? 65.598  -44.338 -39.466  1.000 61.657  0  311 GLU   E C   1 
ATOM   12369 O O   . GLU   E 1 292 ? 65.615  -43.313 -38.785  1.000 60.086  0  311 GLU   E O   1 
ATOM   12370 C CB  . GLU   E 1 292 ? 66.674  -46.348 -38.331  1.000 63.711  0  311 GLU   E CB  1 
ATOM   12371 C CG  . GLU   E 1 292 ? 67.374  -45.557 -37.228  1.000 62.130  0  311 GLU   E CG  1 
ATOM   12372 N N   . ASP   E 1 293 ? 65.741  -44.348 -40.804  1.000 63.144  0  312 ASP   E N   1 
ATOM   12373 C CA  . ASP   E 1 293 ? 65.907  -43.139 -41.609  1.000 61.972  0  312 ASP   E CA  1 
ATOM   12374 C C   . ASP   E 1 293 ? 64.885  -42.063 -41.226  1.000 58.820  0  312 ASP   E C   1 
ATOM   12375 O O   . ASP   E 1 293 ? 65.208  -40.876 -41.237  1.000 57.851  0  312 ASP   E O   1 
ATOM   12376 C CB  . ASP   E 1 293 ? 65.841  -43.440 -43.102  1.000 63.405  0  312 ASP   E CB  1 
ATOM   12377 N N   . MET   E 1 294 ? 63.655  -42.480 -40.893  1.000 57.541  0  313 MET   E N   1 
ATOM   12378 C CA  . MET   E 1 294 ? 62.572  -41.554 -40.598  1.000 54.849  0  313 MET   E CA  1 
ATOM   12379 C C   . MET   E 1 294 ? 62.837  -40.807 -39.293  1.000 53.075  0  313 MET   E C   1 
ATOM   12380 O O   . MET   E 1 294 ? 62.567  -39.615 -39.196  1.000 51.363  0  313 MET   E O   1 
ATOM   12381 C CB  . MET   E 1 294 ? 61.235  -42.293 -40.485  1.000 54.757  0  313 MET   E CB  1 
ATOM   12382 C CG  . MET   E 1 294 ? 60.766  -42.942 -41.765  1.000 56.262  0  313 MET   E CG  1 
ATOM   12383 S SD  . MET   E 1 294 ? 59.367  -44.039 -41.465  1.000 56.602  0  313 MET   E SD  1 
ATOM   12384 C CE  . MET   E 1 294 ? 59.148  -44.780 -43.090  1.000 59.797  0  313 MET   E CE  1 
ATOM   12385 N N   . ALA   E 1 295 ? 63.348  -41.518 -38.284  1.000 54.512  0  314 ALA   E N   1 
ATOM   12386 C CA  . ALA   E 1 295 ? 63.668  -40.908 -37.003  1.000 54.143  0  314 ALA   E CA  1 
ATOM   12387 C C   . ALA   E 1 295 ? 64.849  -39.954 -37.160  1.000 55.039  0  314 ALA   E C   1 
ATOM   12388 O O   . ALA   E 1 295 ? 64.875  -38.901 -36.525  1.000 53.620  0  314 ALA   E O   1 
ATOM   12389 C CB  . ALA   E 1 295 ? 63.953  -41.976 -35.965  1.000 55.294  0  314 ALA   E CB  1 
ATOM   12390 N N   . ILE   E 1 296 ? 65.821  -40.334 -38.006  1.000 58.120  0  315 ILE   E N   1 
ATOM   12391 C CA  . ILE   E 1 296 ? 66.993  -39.512 -38.271  1.000 59.127  0  315 ILE   E CA  1 
ATOM   12392 C C   . ILE   E 1 296 ? 66.539  -38.178 -38.857  1.000 57.625  0  315 ILE   E C   1 
ATOM   12393 O O   . ILE   E 1 296 ? 66.873  -37.122 -38.317  1.000 56.307  0  315 ILE   E O   1 
ATOM   12394 C CB  . ILE   E 1 296 ? 67.992  -40.232 -39.202  1.000 62.407  0  315 ILE   E CB  1 
ATOM   12395 C CG1 . ILE   E 1 296 ? 68.512  -41.546 -38.611  1.000 64.980  0  315 ILE   E CG1 1 
ATOM   12396 C CG2 . ILE   E 1 296 ? 69.147  -39.306 -39.593  1.000 62.702  0  315 ILE   E CG2 1 
ATOM   12397 C CD1 . ILE   E 1 296 ? 69.159  -41.423 -37.240  1.000 65.189  0  315 ILE   E CD1 1 
ATOM   12398 N N   . GLU   E 1 297 ? 65.767  -38.243 -39.952  1.000 58.597  0  316 GLU   E N   1 
ATOM   12399 C CA  . GLU   E 1 297 ? 65.356  -37.051 -40.679  1.000 58.389  0  316 GLU   E CA  1 
ATOM   12400 C C   . GLU   E 1 297 ? 64.480  -36.166 -39.790  1.000 54.587  0  316 GLU   E C   1 
ATOM   12401 O O   . GLU   E 1 297 ? 64.620  -34.944 -39.808  1.000 53.887  0  316 GLU   E O   1 
ATOM   12402 C CB  . GLU   E 1 297 ? 64.685  -37.428 -42.003  1.000 61.251  0  316 GLU   E CB  1 
ATOM   12403 C CG  . GLU   E 1 297 ? 64.170  -36.232 -42.802  1.000 62.698  0  316 GLU   E CG  1 
ATOM   12404 C CD  . GLU   E 1 297 ? 64.141  -36.451 -44.322  1.000 67.013  0  316 GLU   E CD  1 
ATOM   12405 O OE1 . GLU   E 1 297 ? 63.041  -36.650 -44.894  1.000 67.696  0  316 GLU   E OE1 1 
ATOM   12406 O OE2 . GLU   E 1 297 ? 65.226  -36.422 -44.954  1.000 69.400  0  316 GLU   E OE2 1 
ATOM   12407 N N   . ALA   E 1 298 ? 63.592  -36.789 -39.001  1.000 52.392  0  317 ALA   E N   1 
ATOM   12408 C CA  . ALA   E 1 298 ? 62.687  -36.059 -38.127  1.000 49.609  0  317 ALA   E CA  1 
ATOM   12409 C C   . ALA   E 1 298 ? 63.463  -35.328 -37.027  1.000 48.074  0  317 ALA   E C   1 
ATOM   12410 O O   . ALA   E 1 298 ? 63.093  -34.215 -36.643  1.000 46.323  0  317 ALA   E O   1 
ATOM   12411 C CB  . ALA   E 1 298 ? 61.652  -37.003 -37.561  1.000 48.785  0  317 ALA   E CB  1 
ATOM   12412 N N   . GLN   E 1 299 ? 64.539  -35.956 -36.537  1.000 48.532  0  318 GLN   E N   1 
ATOM   12413 C CA  . GLN   E 1 299 ? 65.402  -35.363 -35.525  1.000 48.075  0  318 GLN   E CA  1 
ATOM   12414 C C   . GLN   E 1 299 ? 66.189  -34.198 -36.131  1.000 48.289  0  318 GLN   E C   1 
ATOM   12415 O O   . GLN   E 1 299 ? 66.267  -33.126 -35.528  1.000 46.356  0  318 GLN   E O   1 
ATOM   12416 C CB  . GLN   E 1 299 ? 66.316  -36.436 -34.922  1.000 49.242  0  318 GLN   E CB  1 
ATOM   12417 C CG  . GLN   E 1 299 ? 67.071  -36.006 -33.660  1.000 48.192  0  318 GLN   E CG  1 
ATOM   12418 C CD  . GLN   E 1 299 ? 68.285  -35.137 -33.924  1.000 48.391  0  318 GLN   E CD  1 
ATOM   12419 O OE1 . GLN   E 1 299 ? 69.042  -35.352 -34.883  1.000 49.983  0  318 GLN   E OE1 1 
ATOM   12420 N NE2 . GLN   E 1 299 ? 68.483  -34.143 -33.067  1.000 46.543  0  318 GLN   E NE2 1 
ATOM   12421 N N   . GLN   E 1 300 ? 66.767  -34.409 -37.320  1.000 51.388  0  319 GLN   E N   1 
ATOM   12422 C CA  . GLN   E 1 300 ? 67.582  -33.385 -37.961  1.000 53.793  0  319 GLN   E CA  1 
ATOM   12423 C C   . GLN   E 1 300 ? 66.736  -32.162 -38.315  1.000 51.556  0  319 GLN   E C   1 
ATOM   12424 O O   . GLN   E 1 300 ? 67.137  -31.038 -38.032  1.000 50.397  0  319 GLN   E O   1 
ATOM   12425 C CB  . GLN   E 1 300 ? 68.263  -33.884 -39.235  1.000 57.991  0  319 GLN   E CB  1 
ATOM   12426 C CG  . GLN   E 1 300 ? 69.546  -34.670 -39.019  1.000 62.259  0  319 GLN   E CG  1 
ATOM   12427 C CD  . GLN   E 1 300 ? 70.332  -34.804 -40.309  1.000 68.198  0  319 GLN   E CD  1 
ATOM   12428 O OE1 . GLN   E 1 300 ? 70.181  -33.988 -41.231  1.000 68.714  0  319 GLN   E OE1 1 
ATOM   12429 N NE2 . GLN   E 1 300 ? 71.192  -35.820 -40.401  1.000 70.614  0  319 GLN   E NE2 1 
ATOM   12430 N N   . LYS   E 1 301 ? 65.562  -32.391 -38.921  1.000 51.494  0  320 LYS   E N   1 
ATOM   12431 C CA  . LYS   E 1 301 ? 64.771  -31.312 -39.491  1.000 49.801  0  320 LYS   E CA  1 
ATOM   12432 C C   . LYS   E 1 301 ? 63.979  -30.574 -38.408  1.000 47.187  0  320 LYS   E C   1 
ATOM   12433 O O   . LYS   E 1 301 ? 63.826  -29.359 -38.504  1.000 47.984  0  320 LYS   E O   1 
ATOM   12434 C CB  . LYS   E 1 301 ? 63.906  -31.825 -40.649  1.000 50.093  0  320 LYS   E CB  1 
ATOM   12435 N N   . PHE   E 1 302 ? 63.466  -31.279 -37.384  1.000 45.995  0  321 PHE   E N   1 
ATOM   12436 C CA  . PHE   E 1 302 ? 62.592  -30.633 -36.409  1.000 44.341  0  321 PHE   E CA  1 
ATOM   12437 C C   . PHE   E 1 302 ? 62.799  -31.101 -34.964  1.000 42.881  0  321 PHE   E C   1 
ATOM   12438 O O   . PHE   E 1 302 ? 61.951  -30.815 -34.123  1.000 40.453  0  321 PHE   E O   1 
ATOM   12439 C CB  . PHE   E 1 302 ? 61.124  -30.873 -36.775  1.000 44.222  0  321 PHE   E CB  1 
ATOM   12440 C CG  . PHE   E 1 302 ? 60.727  -30.372 -38.150  1.000 44.502  0  321 PHE   E CG  1 
ATOM   12441 C CD1 . PHE   E 1 302 ? 60.653  -29.010 -38.414  1.000 45.022  0  321 PHE   E CD1 1 
ATOM   12442 C CD2 . PHE   E 1 302 ? 60.413  -31.261 -39.167  1.000 46.569  0  321 PHE   E CD2 1 
ATOM   12443 C CE1 . PHE   E 1 302 ? 60.297  -28.545 -39.671  1.000 45.794  0  321 PHE   E CE1 1 
ATOM   12444 C CE2 . PHE   E 1 302 ? 60.049  -30.806 -40.430  1.000 48.515  0  321 PHE   E CE2 1 
ATOM   12445 C CZ  . PHE   E 1 302 ? 59.983  -29.443 -40.674  1.000 47.899  0  321 PHE   E CZ  1 
ATOM   12446 N N   . LYS   E 1 303 ? 63.908  -31.790 -34.662  1.000 44.168  0  322 LYS   E N   1 
ATOM   12447 C CA  . LYS   E 1 303 ? 64.230  -32.199 -33.298  1.000 43.762  0  322 LYS   E CA  1 
ATOM   12448 C C   . LYS   E 1 303 ? 63.096  -33.040 -32.707  1.000 43.936  0  322 LYS   E C   1 
ATOM   12449 O O   . LYS   E 1 303 ? 62.684  -32.841 -31.560  1.000 42.166  0  322 LYS   E O   1 
ATOM   12450 C CB  . LYS   E 1 303 ? 64.511  -30.972 -32.421  1.000 41.759  0  322 LYS   E CB  1 
ATOM   12451 C CG  . LYS   E 1 303 ? 65.611  -30.060 -32.905  1.000 41.839  0  322 LYS   E CG  1 
ATOM   12452 C CD  . LYS   E 1 303 ? 66.955  -30.754 -33.048  1.000 42.787  0  322 LYS   E CD  1 
ATOM   12453 C CE  . LYS   E 1 303 ? 68.011  -29.810 -33.496  1.000 43.611  0  322 LYS   E CE  1 
ATOM   12454 N NZ  . LYS   E 1 303 ? 69.350  -30.381 -33.382  1.000 45.424  0  322 LYS   E NZ  1 
ATOM   12455 N N   . ILE   E 1 304 ? 62.601  -33.987 -33.510  1.000 46.250  0  323 ILE   E N   1 
ATOM   12456 C CA  . ILE   E 1 304 ? 61.516  -34.856 -33.098  1.000 47.070  0  323 ILE   E CA  1 
ATOM   12457 C C   . ILE   E 1 304 ? 62.120  -36.126 -32.505  1.000 48.330  0  323 ILE   E C   1 
ATOM   12458 O O   . ILE   E 1 304 ? 62.923  -36.813 -33.140  1.000 49.169  0  323 ILE   E O   1 
ATOM   12459 C CB  . ILE   E 1 304 ? 60.560  -35.145 -34.270  1.000 47.698  0  323 ILE   E CB  1 
ATOM   12460 C CG1 . ILE   E 1 304 ? 59.728  -33.906 -34.613  1.000 46.557  0  323 ILE   E CG1 1 
ATOM   12461 C CG2 . ILE   E 1 304 ? 59.675  -36.360 -33.987  1.000 47.758  0  323 ILE   E CG2 1 
ATOM   12462 C CD1 . ILE   E 1 304 ? 59.071  -33.981 -35.989  1.000 47.012  0  323 ILE   E CD1 1 
ATOM   12463 N N   . ASN   E 1 305 ? 61.685  -36.397 -31.272  1.000 48.026  0  324 ASN   E N   1 
ATOM   12464 C CA  . ASN   E 1 305 ? 62.053  -37.550 -30.474  1.000 49.649  0  324 ASN   E CA  1 
ATOM   12465 C C   . ASN   E 1 305 ? 61.880  -38.835 -31.283  1.000 51.019  0  324 ASN   E C   1 
ATOM   12466 O O   . ASN   E 1 305 ? 60.942  -38.969 -32.063  1.000 50.504  0  324 ASN   E O   1 
ATOM   12467 C CB  . ASN   E 1 305 ? 61.185  -37.531 -29.216  1.000 49.072  0  324 ASN   E CB  1 
ATOM   12468 C CG  . ASN   E 1 305 ? 61.356  -38.743 -28.347  1.000 49.485  0  324 ASN   E CG  1 
ATOM   12469 O OD1 . ASN   E 1 305 ? 60.587  -39.701 -28.444  1.000 49.349  0  324 ASN   E OD1 1 
ATOM   12470 N ND2 . ASN   E 1 305 ? 62.363  -38.711 -27.499  1.000 51.161  0  324 ASN   E ND2 1 
ATOM   12471 N N   . LYS   E 1 306 ? 62.784  -39.797 -31.061  1.000 53.619  0  325 LYS   E N   1 
ATOM   12472 C CA  . LYS   E 1 306 ? 62.792  -41.055 -31.798  1.000 55.671  0  325 LYS   E CA  1 
ATOM   12473 C C   . LYS   E 1 306 ? 61.428  -41.738 -31.668  1.000 55.564  0  325 LYS   E C   1 
ATOM   12474 O O   . LYS   E 1 306 ? 60.889  -42.222 -32.657  1.000 55.255  0  325 LYS   E O   1 
ATOM   12475 C CB  . LYS   E 1 306 ? 63.948  -41.929 -31.284  1.000 58.175  0  325 LYS   E CB  1 
ATOM   12476 C CG  . LYS   E 1 306 ? 64.544  -43.007 -32.201  1.000 62.305  0  325 LYS   E CG  1 
ATOM   12477 C CD  . LYS   E 1 306 ? 63.848  -44.368 -32.146  1.000 64.772  0  325 LYS   E CD  1 
ATOM   12478 C CE  . LYS   E 1 306 ? 64.722  -45.537 -32.525  1.000 68.208  0  325 LYS   E CE  1 
ATOM   12479 N NZ  . LYS   E 1 306 ? 65.251  -45.466 -33.894  1.000 69.674  0  325 LYS   E NZ  1 
ATOM   12480 N N   . GLN   E 1 307 ? 60.882  -41.777 -30.445  1.000 54.763  0  326 GLN   E N   1 
ATOM   12481 C CA  . GLN   E 1 307 ? 59.643  -42.492 -30.167  1.000 54.965  0  326 GLN   E CA  1 
ATOM   12482 C C   . GLN   E 1 307 ? 58.458  -41.741 -30.773  1.000 53.109  0  326 GLN   E C   1 
ATOM   12483 O O   . GLN   E 1 307 ? 57.505  -42.362 -31.236  1.000 52.446  0  326 GLN   E O   1 
ATOM   12484 C CB  . GLN   E 1 307 ? 59.463  -42.771 -28.669  1.000 55.732  0  326 GLN   E CB  1 
ATOM   12485 C CG  . GLN   E 1 307 ? 59.816  -44.197 -28.227  1.000 60.443  0  326 GLN   E CG  1 
ATOM   12486 C CD  . GLN   E 1 307 ? 58.637  -45.088 -27.854  1.000 63.432  0  326 GLN   E CD  1 
ATOM   12487 O OE1 . GLN   E 1 307 ? 58.521  -46.244 -28.293  1.000 65.312  0  326 GLN   E OE1 1 
ATOM   12488 N NE2 . GLN   E 1 307 ? 57.774  -44.579 -26.981  1.000 61.945  0  326 GLN   E NE2 1 
ATOM   12489 N N   . HIS   E 1 308 ? 58.524  -40.402 -30.778  1.000 51.035  0  327 HIS   E N   1 
ATOM   12490 C CA  . HIS   E 1 308 ? 57.486  -39.578 -31.382  1.000 49.001  0  327 HIS   E CA  1 
ATOM   12491 C C   . HIS   E 1 308 ? 57.405  -39.815 -32.892  1.000 49.540  0  327 HIS   E C   1 
ATOM   12492 O O   . HIS   E 1 308 ? 56.320  -39.733 -33.464  1.000 50.293  0  327 HIS   E O   1 
ATOM   12493 C CB  . HIS   E 1 308 ? 57.737  -38.089 -31.131  1.000 47.671  0  327 HIS   E CB  1 
ATOM   12494 C CG  . HIS   E 1 308 ? 57.473  -37.622 -29.741  1.000 46.109  0  327 HIS   E CG  1 
ATOM   12495 N ND1 . HIS   E 1 308 ? 57.792  -36.340 -29.334  1.000 44.721  0  327 HIS   E ND1 1 
ATOM   12496 C CD2 . HIS   E 1 308 ? 56.915  -38.225 -28.693  1.000 45.223  0  327 HIS   E CD2 1 
ATOM   12497 C CE1 . HIS   E 1 308 ? 57.425  -36.190 -28.067  1.000 44.084  0  327 HIS   E CE1 1 
ATOM   12498 N NE2 . HIS   E 1 308 ? 56.903  -37.331 -27.655  1.000 44.679  0  327 HIS   E NE2 1 
ATOM   12499 N N   . ALA   E 1 309 ? 58.548  -40.085 -33.537  1.000 48.986  0  328 ALA   E N   1 
ATOM   12500 C CA  . ALA   E 1 309 ? 58.590  -40.314 -34.973  1.000 49.184  0  328 ALA   E CA  1 
ATOM   12501 C C   . ALA   E 1 309 ? 57.880  -41.617 -35.332  1.000 50.160  0  328 ALA   E C   1 
ATOM   12502 O O   . ALA   E 1 309 ? 57.320  -41.735 -36.423  1.000 50.117  0  328 ALA   E O   1 
ATOM   12503 C CB  . ALA   E 1 309 ? 60.026  -40.321 -35.462  1.000 50.319  0  328 ALA   E CB  1 
ATOM   12504 N N   . ARG   E 1 310 ? 57.917  -42.593 -34.411  1.000 50.595  0  329 ARG   E N   1 
ATOM   12505 C CA  . ARG   E 1 310 ? 57.173  -43.833 -34.571  1.000 51.538  0  329 ARG   E CA  1 
ATOM   12506 C C   . ARG   E 1 310 ? 55.671  -43.544 -34.525  1.000 49.882  0  329 ARG   E C   1 
ATOM   12507 O O   . ARG   E 1 310 ? 54.920  -44.183 -35.241  1.000 51.189  0  329 ARG   E O   1 
ATOM   12508 C CB  . ARG   E 1 310 ? 57.553  -44.884 -33.518  1.000 52.789  0  329 ARG   E CB  1 
ATOM   12509 C CG  . ARG   E 1 310 ? 58.756  -45.761 -33.847  1.000 54.986  0  329 ARG   E CG  1 
ATOM   12510 C CD  . ARG   E 1 310 ? 59.031  -46.776 -32.735  1.000 55.963  0  329 ARG   E CD  1 
ATOM   12511 N NE  . ARG   E 1 310 ? 60.396  -47.314 -32.766  1.000 57.543  0  329 ARG   E NE  1 
ATOM   12512 C CZ  . ARG   E 1 310 ? 60.802  -48.293 -33.565  1.000 59.305  0  329 ARG   E CZ  1 
ATOM   12513 N N   . ARG   E 1 311 ? 55.234  -42.599 -33.685  1.000 47.706  0  330 ARG   E N   1 
ATOM   12514 C CA  . ARG   E 1 311 ? 53.824  -42.231 -33.605  1.000 47.322  0  330 ARG   E CA  1 
ATOM   12515 C C   . ARG   E 1 311 ? 53.378  -41.555 -34.898  1.000 46.415  0  330 ARG   E C   1 
ATOM   12516 O O   . ARG   E 1 311 ? 52.326  -41.897 -35.435  1.000 47.014  0  330 ARG   E O   1 
ATOM   12517 C CB  . ARG   E 1 311 ? 53.471  -41.316 -32.427  1.000 46.082  0  330 ARG   E CB  1 
ATOM   12518 C CG  . ARG   E 1 311 ? 53.801  -41.885 -31.061  1.000 47.233  0  330 ARG   E CG  1 
ATOM   12519 C CD  . ARG   E 1 311 ? 52.744  -42.788 -30.436  1.000 48.497  0  330 ARG   E CD  1 
ATOM   12520 N NE  . ARG   E 1 311 ? 53.215  -43.496 -29.242  1.000 49.078  0  330 ARG   E NE  1 
ATOM   12521 C CZ  . ARG   E 1 311 ? 54.263  -44.313 -29.179  1.000 50.345  0  330 ARG   E CZ  1 
ATOM   12522 N NH1 . ARG   E 1 311 ? 55.123  -44.358 -30.174  1.000 50.748  0  330 ARG   E NH1 1 
ATOM   12523 N NH2 . ARG   E 1 311 ? 54.462  -45.062 -28.108  1.000 51.336  0  330 ARG   E NH2 1 
ATOM   12524 N N   . VAL   E 1 312 ? 54.179  -40.610 -35.409  1.000 44.780  0  331 VAL   E N   1 
ATOM   12525 C CA  . VAL   E 1 312 ? 53.884  -39.942 -36.666  1.000 44.475  0  331 VAL   E CA  1 
ATOM   12526 C C   . VAL   E 1 312 ? 53.743  -40.978 -37.778  1.000 46.480  0  331 VAL   E C   1 
ATOM   12527 O O   . VAL   E 1 312 ? 52.839  -40.886 -38.606  1.000 46.615  0  331 VAL   E O   1 
ATOM   12528 C CB  . VAL   E 1 312 ? 54.952  -38.892 -37.018  1.000 43.756  0  331 VAL   E CB  1 
ATOM   12529 C CG1 . VAL   E 1 312 ? 54.959  -38.558 -38.506  1.000 45.500  0  331 VAL   E CG1 1 
ATOM   12530 C CG2 . VAL   E 1 312 ? 54.782  -37.622 -36.198  1.000 41.477  0  331 VAL   E CG2 1 
ATOM   12531 N N   . TYR   E 1 313 ? 54.644  -41.962 -37.796  1.000 48.043  0  332 TYR   E N   1 
ATOM   12532 C CA  . TYR   E 1 313 ? 54.654  -42.955 -38.858  1.000 50.900  0  332 TYR   E CA  1 
ATOM   12533 C C   . TYR   E 1 313 ? 53.302  -43.656 -38.935  1.000 52.451  0  332 TYR   E C   1 
ATOM   12534 O O   . TYR   E 1 313 ? 52.750  -43.795 -40.023  1.000 54.191  0  332 TYR   E O   1 
ATOM   12535 C CB  . TYR   E 1 313 ? 55.785  -43.969 -38.679  1.000 52.114  0  332 TYR   E CB  1 
ATOM   12536 C CG  . TYR   E 1 313 ? 55.561  -45.259 -39.448  1.000 54.702  0  332 TYR   E CG  1 
ATOM   12537 C CD1 . TYR   E 1 313 ? 55.796  -45.328 -40.814  1.000 56.614  0  332 TYR   E CD1 1 
ATOM   12538 C CD2 . TYR   E 1 313 ? 55.102  -46.405 -38.811  1.000 55.998  0  332 TYR   E CD2 1 
ATOM   12539 C CE1 . TYR   E 1 313 ? 55.574  -46.496 -41.528  1.000 59.248  0  332 TYR   E CE1 1 
ATOM   12540 C CE2 . TYR   E 1 313 ? 54.887  -47.582 -39.510  1.000 58.904  0  332 TYR   E CE2 1 
ATOM   12541 C CZ  . TYR   E 1 313 ? 55.125  -47.630 -40.874  1.000 60.265  0  332 TYR   E CZ  1 
ATOM   12542 O OH  . TYR   E 1 313 ? 54.927  -48.791 -41.569  1.000 62.666  0  332 TYR   E OH  1 
ATOM   12543 N N   . GLU   E 1 314 ? 52.780  -44.103 -37.783  1.000 53.394  0  333 GLU   E N   1 
ATOM   12544 C CA  . GLU   E 1 314 ? 51.528  -44.844 -37.743  1.000 55.659  0  333 GLU   E CA  1 
ATOM   12545 C C   . GLU   E 1 314 ? 50.389  -44.020 -38.342  1.000 54.559  0  333 GLU   E C   1 
ATOM   12546 O O   . GLU   E 1 314 ? 49.577  -44.556 -39.093  1.000 56.007  0  333 GLU   E O   1 
ATOM   12547 C CB  . GLU   E 1 314 ? 51.000  -45.158 -36.344  1.000 56.293  0  333 GLU   E CB  1 
ATOM   12548 C CG  . GLU   E 1 314 ? 51.995  -45.813 -35.401  1.000 57.746  0  333 GLU   E CG  1 
ATOM   12549 C CD  . GLU   E 1 314 ? 51.312  -46.090 -34.070  1.000 58.031  0  333 GLU   E CD  1 
ATOM   12550 O OE1 . GLU   E 1 314 ? 50.868  -47.249 -33.943  1.000 61.121  0  333 GLU   E OE1 1 
ATOM   12551 O OE2 . GLU   E 1 314 ? 51.213  -45.203 -33.181  1.000 55.320  0  333 GLU   E OE2 1 
ATOM   12552 N N   . ILE   E 1 315 ? 50.321  -42.739 -37.953  1.000 52.190  0  334 ILE   E N   1 
ATOM   12553 C CA  . ILE   E 1 315 ? 49.237  -41.852 -38.341  1.000 51.565  0  334 ILE   E CA  1 
ATOM   12554 C C   . ILE   E 1 315 ? 49.283  -41.639 -39.850  1.000 53.545  0  334 ILE   E C   1 
ATOM   12555 O O   . ILE   E 1 315 ? 48.251  -41.746 -40.511  1.000 56.659  0  334 ILE   E O   1 
ATOM   12556 C CB  . ILE   E 1 315 ? 49.308  -40.509 -37.587  1.000 49.151  0  334 ILE   E CB  1 
ATOM   12557 C CG1 . ILE   E 1 315 ? 49.162  -40.727 -36.072  1.000 47.600  0  334 ILE   E CG1 1 
ATOM   12558 C CG2 . ILE   E 1 315 ? 48.284  -39.511 -38.133  1.000 48.212  0  334 ILE   E CG2 1 
ATOM   12559 C CD1 . ILE   E 1 315 ? 49.560  -39.533 -35.217  1.000 45.461  0  334 ILE   E CD1 1 
ATOM   12560 N N   . LEU   E 1 316 ? 50.482  -41.335 -40.368  1.000 53.090  0  335 LEU   E N   1 
ATOM   12561 C CA  . LEU   E 1 316 ? 50.672  -41.060 -41.780  1.000 53.749  0  335 LEU   E CA  1 
ATOM   12562 C C   . LEU   E 1 316 ? 50.402  -42.321 -42.602  1.000 56.522  0  335 LEU   E C   1 
ATOM   12563 O O   . LEU   E 1 316 ? 49.857  -42.233 -43.702  1.000 58.123  0  335 LEU   E O   1 
ATOM   12564 C CB  . LEU   E 1 316 ? 52.075  -40.521 -42.037  1.000 52.937  0  335 LEU   E CB  1 
ATOM   12565 C CG  . LEU   E 1 316 ? 52.418  -39.183 -41.371  1.000 50.422  0  335 LEU   E CG  1 
ATOM   12566 C CD1 . LEU   E 1 316 ? 53.883  -38.838 -41.592  1.000 50.692  0  335 LEU   E CD1 1 
ATOM   12567 C CD2 . LEU   E 1 316 ? 51.522  -38.063 -41.878  1.000 49.557  0  335 LEU   E CD2 1 
ATOM   12568 N N   . ARG   E 1 317 ? 50.781  -43.490 -42.075  1.000 57.392  0  336 ARG   E N   1 
ATOM   12569 C CA  . ARG   E 1 317 ? 50.622  -44.727 -42.822  1.000 60.133  0  336 ARG   E CA  1 
ATOM   12570 C C   . ARG   E 1 317 ? 49.151  -45.144 -42.847  1.000 61.771  0  336 ARG   E C   1 
ATOM   12571 O O   . ARG   E 1 317 ? 48.727  -45.850 -43.755  1.000 65.604  0  336 ARG   E O   1 
ATOM   12572 C CB  . ARG   E 1 317 ? 51.467  -45.883 -42.280  1.000 61.345  0  336 ARG   E CB  1 
ATOM   12573 C CG  . ARG   E 1 317 ? 51.858  -46.846 -43.399  1.000 64.086  0  336 ARG   E CG  1 
ATOM   12574 C CD  . ARG   E 1 317 ? 51.851  -48.295 -42.977  1.000 65.449  0  336 ARG   E CD  1 
ATOM   12575 N NE  . ARG   E 1 317 ? 51.629  -49.170 -44.133  1.000 68.090  0  336 ARG   E NE  1 
ATOM   12576 C CZ  . ARG   E 1 317 ? 52.426  -50.152 -44.511  1.000 70.499  0  336 ARG   E CZ  1 
ATOM   12577 N NH1 . ARG   E 1 317 ? 53.671  -50.213 -44.075  1.000 70.607  0  336 ARG   E NH1 1 
ATOM   12578 N NH2 . ARG   E 1 317 ? 51.965  -51.081 -45.328  1.000 73.124  0  336 ARG   E NH2 1 
ATOM   12579 N N   . LEU   E 1 318 ? 48.377  -44.724 -41.844  1.000 60.740  0  337 LEU   E N   1 
ATOM   12580 C CA  . LEU   E 1 318 ? 46.944  -44.982 -41.830  1.000 61.891  0  337 LEU   E CA  1 
ATOM   12581 C C   . LEU   E 1 318 ? 46.283  -44.106 -42.896  1.000 62.735  0  337 LEU   E C   1 
ATOM   12582 O O   . LEU   E 1 318 ? 45.410  -44.581 -43.618  1.000 64.079  0  337 LEU   E O   1 
ATOM   12583 C CB  . LEU   E 1 318 ? 46.335  -44.738 -40.449  1.000 60.251  0  337 LEU   E CB  1 
ATOM   12584 N N   . LEU   E 1 319 ? 46.727  -42.840 -42.996  1.000 61.377  0  338 LEU   E N   1 
ATOM   12585 C CA  . LEU   E 1 319 ? 46.180  -41.882 -43.946  1.000 61.412  0  338 LEU   E CA  1 
ATOM   12586 C C   . LEU   E 1 319 ? 46.291  -42.410 -45.374  1.000 63.474  0  338 LEU   E C   1 
ATOM   12587 O O   . LEU   E 1 319 ? 45.411  -42.142 -46.186  1.000 63.717  0  338 LEU   E O   1 
ATOM   12588 C CB  . LEU   E 1 319 ? 46.859  -40.519 -43.822  1.000 59.710  0  338 LEU   E CB  1 
ATOM   12589 C CG  . LEU   E 1 319 ? 46.384  -39.632 -42.665  1.000 57.816  0  338 LEU   E CG  1 
ATOM   12590 C CD1 . LEU   E 1 319 ? 47.198  -38.354 -42.586  1.000 56.463  0  338 LEU   E CD1 1 
ATOM   12591 C CD2 . LEU   E 1 319 ? 44.909  -39.291 -42.809  1.000 57.975  0  338 LEU   E CD2 1 
ATOM   12592 N N   . VAL   E 1 320 ? 47.380  -43.131 -45.669  1.000 64.602  0  339 VAL   E N   1 
ATOM   12593 C CA  . VAL   E 1 320 ? 47.582  -43.742 -46.975  1.000 66.751  0  339 VAL   E CA  1 
ATOM   12594 C C   . VAL   E 1 320 ? 46.807  -45.070 -47.028  1.000 68.964  0  339 VAL   E C   1 
ATOM   12595 O O   . VAL   E 1 320 ? 45.908  -45.195 -47.883  1.000 70.729  0  339 VAL   E O   1 
ATOM   12596 C CB  . VAL   E 1 320 ? 49.081  -43.958 -47.261  1.000 66.603  0  339 VAL   E CB  1 
ATOM   12597 N N   . LEU   F 1 3   ? -1.993  -27.055 24.253   1.000 79.144  0  22  LEU   F N   1 
ATOM   12598 C CA  . LEU   F 1 3   ? -0.713  -27.281 23.526   1.000 77.281  0  22  LEU   F CA  1 
ATOM   12599 C C   . LEU   F 1 3   ? -1.007  -27.597 22.059   1.000 76.154  0  22  LEU   F C   1 
ATOM   12600 O O   . LEU   F 1 3   ? -0.166  -27.322 21.202   1.000 76.457  0  22  LEU   F O   1 
ATOM   12601 C CB  . LEU   F 1 3   ? 0.141   -28.382 24.165   1.000 76.911  0  22  LEU   F CB  1 
ATOM   12602 N N   . ALA   F 1 4   ? -2.165  -28.221 21.792   1.000 77.024  0  23  ALA   F N   1 
ATOM   12603 C CA  . ALA   F 1 4   ? -2.496  -28.701 20.458   1.000 75.345  0  23  ALA   F CA  1 
ATOM   12604 C C   . ALA   F 1 4   ? -2.977  -27.569 19.554   1.000 73.782  0  23  ALA   F C   1 
ATOM   12605 O O   . ALA   F 1 4   ? -3.009  -27.732 18.338   1.000 70.973  0  23  ALA   F O   1 
ATOM   12606 C CB  . ALA   F 1 4   ? -3.542  -29.800 20.564   1.000 75.676  0  23  ALA   F CB  1 
ATOM   12607 N N   . GLU   F 1 5   ? -3.347  -26.427 20.146   1.000 76.359  0  24  GLU   F N   1 
ATOM   12608 C CA  . GLU   F 1 5   ? -3.771  -25.268 19.378   1.000 76.864  0  24  GLU   F CA  1 
ATOM   12609 C C   . GLU   F 1 5   ? -2.580  -24.643 18.643   1.000 74.519  0  24  GLU   F C   1 
ATOM   12610 O O   . GLU   F 1 5   ? -2.783  -23.724 17.844   1.000 74.288  0  24  GLU   F O   1 
ATOM   12611 C CB  . GLU   F 1 5   ? -4.473  -24.251 20.288   1.000 80.282  0  24  GLU   F CB  1 
ATOM   12612 N N   . TYR   F 1 6   ? -1.353  -25.140 18.910   1.000 71.975  0  25  TYR   F N   1 
ATOM   12613 C CA  . TYR   F 1 6   ? -0.165  -24.620 18.247   1.000 67.860  0  25  TYR   F CA  1 
ATOM   12614 C C   . TYR   F 1 6   ? 0.409   -25.658 17.287   1.000 63.703  0  25  TYR   F C   1 
ATOM   12615 O O   . TYR   F 1 6   ? 1.618   -25.776 17.164   1.000 62.996  0  25  TYR   F O   1 
ATOM   12616 C CB  . TYR   F 1 6   ? 0.914   -24.193 19.253   1.000 68.750  0  25  TYR   F CB  1 
ATOM   12617 C CG  . TYR   F 1 6   ? 0.562   -22.966 20.084   1.000 70.355  0  25  TYR   F CG  1 
ATOM   12618 C CD1 . TYR   F 1 6   ? -0.213  -23.073 21.232   1.000 72.990  0  25  TYR   F CD1 1 
ATOM   12619 C CD2 . TYR   F 1 6   ? 1.034   -21.704 19.731   1.000 70.166  0  25  TYR   F CD2 1 
ATOM   12620 C CE1 . TYR   F 1 6   ? -0.548  -21.955 21.980   1.000 75.359  0  25  TYR   F CE1 1 
ATOM   12621 C CE2 . TYR   F 1 6   ? 0.725   -20.587 20.482   1.000 72.661  0  25  TYR   F CE2 1 
ATOM   12622 C CZ  . TYR   F 1 6   ? -0.076  -20.709 21.603   1.000 74.812  0  25  TYR   F CZ  1 
ATOM   12623 O OH  . TYR   F 1 6   ? -0.379  -19.596 22.329   1.000 76.497  0  25  TYR   F OH  1 
ATOM   12624 N N   . LYS   F 1 7   ? -0.461  -26.389 16.583   1.000 61.431  0  26  LYS   F N   1 
ATOM   12625 C CA  . LYS   F 1 7   ? -0.064  -27.286 15.508   1.000 57.703  0  26  LYS   F CA  1 
ATOM   12626 C C   . LYS   F 1 7   ? -0.591  -26.702 14.193   1.000 55.351  0  26  LYS   F C   1 
ATOM   12627 O O   . LYS   F 1 7   ? -1.779  -26.415 14.060   1.000 55.480  0  26  LYS   F O   1 
ATOM   12628 C CB  . LYS   F 1 7   ? -0.603  -28.695 15.785   1.000 58.262  0  26  LYS   F CB  1 
ATOM   12629 C CG  . LYS   F 1 7   ? 0.394   -29.776 16.199   1.000 57.711  0  26  LYS   F CG  1 
ATOM   12630 C CD  . LYS   F 1 7   ? -0.107  -31.173 15.847   1.000 56.974  0  26  LYS   F CD  1 
ATOM   12631 N N   . CYS   F 1 8   ? 0.320   -26.517 13.230   1.000 53.812  0  27  CYS   F N   1 
ATOM   12632 C CA  . CYS   F 1 8   ? -0.035  -26.011 11.914   1.000 52.048  0  27  CYS   F CA  1 
ATOM   12633 C C   . CYS   F 1 8   ? 0.509   -26.967 10.859   1.000 48.614  0  27  CYS   F C   1 
ATOM   12634 O O   . CYS   F 1 8   ? 1.684   -27.307 10.889   1.000 47.932  0  27  CYS   F O   1 
ATOM   12635 C CB  . CYS   F 1 8   ? 0.480   -24.593 11.706   1.000 52.857  0  27  CYS   F CB  1 
ATOM   12636 S SG  . CYS   F 1 8   ? -0.292  -23.361 12.796   1.000 56.486  0  27  CYS   F SG  1 
ATOM   12637 N N   A ASN   F 1 9   ? -0.368  -27.404 9.945    0.500 48.031  0  28  ASN   F N   1 
ATOM   12638 N N   B ASN   F 1 9   ? -0.366  -27.395 9.943    0.500 47.367  0  28  ASN   F N   1 
ATOM   12639 C CA  A ASN   F 1 9   ? 0.025   -28.226 8.812    0.500 46.186  0  28  ASN   F CA  1 
ATOM   12640 C CA  B ASN   F 1 9   ? 0.028   -28.225 8.819    0.500 45.063  0  28  ASN   F CA  1 
ATOM   12641 C C   A ASN   F 1 9   ? 0.949   -27.392 7.934    0.500 45.063  0  28  ASN   F C   1 
ATOM   12642 C C   B ASN   F 1 9   ? 0.948   -27.392 7.932    0.500 44.437  0  28  ASN   F C   1 
ATOM   12643 O O   A ASN   F 1 9   ? 0.611   -26.263 7.596    0.500 46.165  0  28  ASN   F O   1 
ATOM   12644 O O   B ASN   F 1 9   ? 0.612   -26.261 7.597    0.500 45.541  0  28  ASN   F O   1 
ATOM   12645 C CB  A ASN   F 1 9   ? -1.199  -28.741 8.055    0.500 45.683  0  28  ASN   F CB  1 
ATOM   12646 C CB  B ASN   F 1 9   ? -1.196  -28.766 8.085    0.500 43.820  0  28  ASN   F CB  1 
ATOM   12647 C CG  A ASN   F 1 9   ? -0.897  -29.379 6.713    0.500 43.665  0  28  ASN   F CG  1 
ATOM   12648 C CG  B ASN   F 1 9   ? -2.083  -29.580 9.001    0.500 44.411  0  28  ASN   F CG  1 
ATOM   12649 O OD1 A ASN   F 1 9   ? 0.256   -29.481 6.292    0.500 41.621  0  28  ASN   F OD1 1 
ATOM   12650 O OD1 B ASN   F 1 9   ? -1.824  -30.762 9.262    0.500 43.789  0  28  ASN   F OD1 1 
ATOM   12651 N ND2 A ASN   F 1 9   ? -1.929  -29.792 5.994    0.500 43.813  0  28  ASN   F ND2 1 
ATOM   12652 N ND2 B ASN   F 1 9   ? -3.138  -28.964 9.507    0.500 45.512  0  28  ASN   F ND2 1 
ATOM   12653 N N   . THR   F 1 10  ? 2.110   -27.951 7.574    1.000 43.509  0  29  THR   F N   1 
ATOM   12654 C CA  . THR   F 1 10  ? 3.160   -27.177 6.936    1.000 42.618  0  29  THR   F CA  1 
ATOM   12655 C C   . THR   F 1 10  ? 2.964   -27.146 5.422    1.000 42.131  0  29  THR   F C   1 
ATOM   12656 O O   . THR   F 1 10  ? 3.384   -26.193 4.771    1.000 42.311  0  29  THR   F O   1 
ATOM   12657 C CB  . THR   F 1 10  ? 4.535   -27.717 7.336    1.000 41.700  0  29  THR   F CB  1 
ATOM   12658 O OG1 . THR   F 1 10  ? 4.516   -29.120 7.096    1.000 40.517  0  29  THR   F OG1 1 
ATOM   12659 C CG2 . THR   F 1 10  ? 4.838   -27.436 8.797    1.000 43.711  0  29  THR   F CG2 1 
ATOM   12660 N N   . ASN   F 1 11  ? 2.329   -28.174 4.854    1.000 42.374  0  30  ASN   F N   1 
ATOM   12661 C CA  . ASN   F 1 11  ? 2.025   -28.177 3.432    1.000 41.933  0  30  ASN   F CA  1 
ATOM   12662 C C   . ASN   F 1 11  ? 1.235   -26.916 3.065    1.000 42.341  0  30  ASN   F C   1 
ATOM   12663 O O   . ASN   F 1 11  ? 1.518   -26.292 2.055    1.000 42.768  0  30  ASN   F O   1 
ATOM   12664 C CB  . ASN   F 1 11  ? 1.295   -29.453 3.023    1.000 41.929  0  30  ASN   F CB  1 
ATOM   12665 C CG  . ASN   F 1 11  ? 2.199   -30.664 3.052    1.000 41.239  0  30  ASN   F CG  1 
ATOM   12666 O OD1 . ASN   F 1 11  ? 2.989   -30.836 3.976    1.000 40.979  0  30  ASN   F OD1 1 
ATOM   12667 N ND2 . ASN   F 1 11  ? 2.111   -31.514 2.049    1.000 41.713  0  30  ASN   F ND2 1 
ATOM   12668 N N   . THR   F 1 12  ? 0.254   -26.525 3.887    1.000 42.427  0  31  THR   F N   1 
ATOM   12669 C CA  . THR   F 1 12  ? -0.601  -25.393 3.560    1.000 42.232  0  31  THR   F CA  1 
ATOM   12670 C C   . THR   F 1 12  ? 0.003   -24.086 4.079    1.000 41.643  0  31  THR   F C   1 
ATOM   12671 O O   . THR   F 1 12  ? -0.436  -23.008 3.688    1.000 41.372  0  31  THR   F O   1 
ATOM   12672 C CB  . THR   F 1 12  ? -2.019  -25.630 4.081    1.000 43.497  0  31  THR   F CB  1 
ATOM   12673 O OG1 . THR   F 1 12  ? -1.964  -25.687 5.504    1.000 44.930  0  31  THR   F OG1 1 
ATOM   12674 C CG2 . THR   F 1 12  ? -2.604  -26.913 3.513    1.000 43.209  0  31  THR   F CG2 1 
ATOM   12675 N N   . ALA   F 1 13  ? 1.015   -24.185 4.947    1.000 41.372  0  32  ALA   F N   1 
ATOM   12676 C CA  . ALA   F 1 13  ? 1.636   -23.014 5.547    1.000 41.614  0  32  ALA   F CA  1 
ATOM   12677 C C   . ALA   F 1 13  ? 2.762   -22.463 4.675    1.000 40.110  0  32  ALA   F C   1 
ATOM   12678 O O   . ALA   F 1 13  ? 3.161   -21.315 4.855    1.000 41.228  0  32  ALA   F O   1 
ATOM   12679 C CB  . ALA   F 1 13  ? 2.156   -23.357 6.921    1.000 42.463  0  32  ALA   F CB  1 
ATOM   12680 N N   . ILE   F 1 14  ? 3.286   -23.284 3.759    1.000 37.700  0  33  ILE   F N   1 
ATOM   12681 C CA  . ILE   F 1 14  ? 4.395   -22.874 2.914    1.000 36.537  0  33  ILE   F CA  1 
ATOM   12682 C C   . ILE   F 1 14  ? 3.833   -22.371 1.589    1.000 35.491  0  33  ILE   F C   1 
ATOM   12683 O O   . ILE   F 1 14  ? 3.420   -23.168 0.747    1.000 34.465  0  33  ILE   F O   1 
ATOM   12684 C CB  . ILE   F 1 14  ? 5.403   -24.020 2.721    1.000 35.117  0  33  ILE   F CB  1 
ATOM   12685 C CG1 . ILE   F 1 14  ? 6.065   -24.406 4.030    1.000 36.704  0  33  ILE   F CG1 1 
ATOM   12686 C CG2 . ILE   F 1 14  ? 6.438   -23.663 1.665    1.000 33.887  0  33  ILE   F CG2 1 
ATOM   12687 C CD1 . ILE   F 1 14  ? 6.830   -25.717 3.977    1.000 36.214  0  33  ILE   F CD1 1 
ATOM   12688 N N   . GLU   F 1 15  ? 3.832   -21.040 1.426    1.000 35.832  0  34  GLU   F N   1 
ATOM   12689 C CA  . GLU   F 1 15  ? 3.355   -20.401 0.210    1.000 36.097  0  34  GLU   F CA  1 
ATOM   12690 C C   . GLU   F 1 15  ? 4.523   -20.200 -0.746   1.000 33.598  0  34  GLU   F C   1 
ATOM   12691 O O   . GLU   F 1 15  ? 5.445   -19.453 -0.442   1.000 33.604  0  34  GLU   F O   1 
ATOM   12692 C CB  . GLU   F 1 15  ? 2.705   -19.054 0.517    1.000 38.640  0  34  GLU   F CB  1 
ATOM   12693 C CG  . GLU   F 1 15  ? 1.502   -19.168 1.447    1.000 41.065  0  34  GLU   F CG  1 
ATOM   12694 C CD  . GLU   F 1 15  ? 0.763   -17.866 1.697    1.000 44.011  0  34  GLU   F CD  1 
ATOM   12695 O OE1 . GLU   F 1 15  ? 0.919   -16.921 0.882    1.000 45.786  0  34  GLU   F OE1 1 
ATOM   12696 O OE2 . GLU   F 1 15  ? 0.040   -17.802 2.722    1.000 45.433  0  34  GLU   F OE2 1 
ATOM   12697 N N   . LEU   F 1 16  ? 4.458   -20.887 -1.892   1.000 31.369  0  35  LEU   F N   1 
ATOM   12698 C CA  . LEU   F 1 16  ? 5.420   -20.739 -2.969   1.000 29.855  0  35  LEU   F CA  1 
ATOM   12699 C C   . LEU   F 1 16  ? 4.847   -19.774 -4.008   1.000 29.978  0  35  LEU   F C   1 
ATOM   12700 O O   . LEU   F 1 16  ? 3.646   -19.791 -4.257   1.000 30.616  0  35  LEU   F O   1 
ATOM   12701 C CB  . LEU   F 1 16  ? 5.669   -22.122 -3.556   1.000 28.175  0  35  LEU   F CB  1 
ATOM   12702 C CG  . LEU   F 1 16  ? 6.168   -23.201 -2.599   1.000 27.976  0  35  LEU   F CG  1 
ATOM   12703 C CD1 . LEU   F 1 16  ? 6.076   -24.582 -3.241   1.000 27.032  0  35  LEU   F CD1 1 
ATOM   12704 C CD2 . LEU   F 1 16  ? 7.589   -22.928 -2.163   1.000 28.057  0  35  LEU   F CD2 1 
ATOM   12705 N N   . LYS   F 1 17  ? 5.707   -18.946 -4.614   1.000 29.863  0  36  LYS   F N   1 
ATOM   12706 C CA  . LYS   F 1 17  ? 5.308   -18.101 -5.738   1.000 30.030  0  36  LYS   F CA  1 
ATOM   12707 C C   . LYS   F 1 17  ? 6.428   -18.006 -6.775   1.000 29.238  0  36  LYS   F C   1 
ATOM   12708 O O   . LYS   F 1 17  ? 7.609   -17.998 -6.410   1.000 29.532  0  36  LYS   F O   1 
ATOM   12709 C CB  . LYS   F 1 17  ? 4.963   -16.662 -5.343   1.000 31.282  0  36  LYS   F CB  1 
ATOM   12710 C CG  . LYS   F 1 17  ? 3.640   -16.412 -4.645   1.000 32.274  0  36  LYS   F CG  1 
ATOM   12711 C CD  . LYS   F 1 17  ? 3.485   -14.929 -4.302   1.000 33.562  0  36  LYS   F CD  1 
ATOM   12712 C CE  . LYS   F 1 17  ? 2.298   -14.572 -3.475   1.000 34.636  0  36  LYS   F CE  1 
ATOM   12713 N NZ  . LYS   F 1 17  ? 1.045   -14.538 -4.237   1.000 34.769  0  36  LYS   F NZ  1 
ATOM   12714 N N   . LEU   F 1 18  ? 6.029   -17.950 -8.055   1.000 28.816  0  37  LEU   F N   1 
ATOM   12715 C CA  . LEU   F 1 18  ? 6.903   -17.578 -9.162   1.000 28.371  0  37  LEU   F CA  1 
ATOM   12716 C C   . LEU   F 1 18  ? 6.449   -16.213 -9.667   1.000 29.062  0  37  LEU   F C   1 
ATOM   12717 O O   . LEU   F 1 18  ? 5.343   -16.093 -10.185  1.000 29.332  0  37  LEU   F O   1 
ATOM   12718 C CB  . LEU   F 1 18  ? 6.858   -18.622 -10.276  1.000 27.475  0  37  LEU   F CB  1 
ATOM   12719 C CG  . LEU   F 1 18  ? 7.274   -20.043 -9.888   1.000 26.653  0  37  LEU   F CG  1 
ATOM   12720 C CD1 . LEU   F 1 18  ? 6.943   -21.060 -10.947  1.000 25.835  0  37  LEU   F CD1 1 
ATOM   12721 C CD2 . LEU   F 1 18  ? 8.741   -20.106 -9.561   1.000 26.805  0  37  LEU   F CD2 1 
ATOM   12722 N N   . VAL   F 1 19  ? 7.284   -15.185 -9.480   1.000 29.801  0  38  VAL   F N   1 
ATOM   12723 C CA  . VAL   F 1 19  ? 6.859   -13.804 -9.640   1.000 31.702  0  38  VAL   F CA  1 
ATOM   12724 C C   . VAL   F 1 19  ? 7.471   -13.212 -10.909  1.000 31.694  0  38  VAL   F C   1 
ATOM   12725 O O   . VAL   F 1 19  ? 8.689   -13.131 -11.014  1.000 31.371  0  38  VAL   F O   1 
ATOM   12726 C CB  . VAL   F 1 19  ? 7.237   -12.957 -8.410   1.000 33.471  0  38  VAL   F CB  1 
ATOM   12727 C CG1 . VAL   F 1 19  ? 6.960   -11.471 -8.623   1.000 35.386  0  38  VAL   F CG1 1 
ATOM   12728 C CG2 . VAL   F 1 19  ? 6.531   -13.447 -7.161   1.000 33.851  0  38  VAL   F CG2 1 
ATOM   12729 N N   . ARG   F 1 20  ? 6.603   -12.796 -11.839  1.000 31.831  0  39  ARG   F N   1 
ATOM   12730 C CA  . ARG   F 1 20  ? 7.004   -12.101 -13.057  1.000 32.527  0  39  ARG   F CA  1 
ATOM   12731 C C   . ARG   F 1 20  ? 6.734   -10.605 -12.941  1.000 34.611  0  39  ARG   F C   1 
ATOM   12732 O O   . ARG   F 1 20  ? 7.554   -9.815  -13.384  1.000 35.339  0  39  ARG   F O   1 
ATOM   12733 C CB  . ARG   F 1 20  ? 6.235   -12.593 -14.293  1.000 32.026  0  39  ARG   F CB  1 
ATOM   12734 C CG  . ARG   F 1 20  ? 6.565   -14.026 -14.685  1.000 30.046  0  39  ARG   F CG  1 
ATOM   12735 C CD  . ARG   F 1 20  ? 5.724   -14.506 -15.823  1.000 29.587  0  39  ARG   F CD  1 
ATOM   12736 N NE  . ARG   F 1 20  ? 5.877   -15.949 -16.021  1.000 28.248  0  39  ARG   F NE  1 
ATOM   12737 C CZ  . ARG   F 1 20  ? 5.408   -16.637 -17.056  1.000 28.161  0  39  ARG   F CZ  1 
ATOM   12738 N NH1 . ARG   F 1 20  ? 4.859   -16.031 -18.086  1.000 29.588  0  39  ARG   F NH1 1 
ATOM   12739 N NH2 . ARG   F 1 20  ? 5.512   -17.944 -17.075  1.000 27.332  0  39  ARG   F NH2 1 
ATOM   12740 N N   . PHE   F 1 21  ? 5.576   -10.245 -12.372  1.000 36.230  0  40  PHE   F N   1 
ATOM   12741 C CA  . PHE   F 1 21  ? 5.174   -8.859  -12.203  1.000 39.414  0  40  PHE   F CA  1 
ATOM   12742 C C   . PHE   F 1 21  ? 4.890   -8.549  -10.734  1.000 41.221  0  40  PHE   F C   1 
ATOM   12743 O O   . PHE   F 1 21  ? 4.474   -9.425  -9.980   1.000 40.005  0  40  PHE   F O   1 
ATOM   12744 C CB  . PHE   F 1 21  ? 3.919   -8.577  -13.031  1.000 40.406  0  40  PHE   F CB  1 
ATOM   12745 C CG  . PHE   F 1 21  ? 4.048   -8.960  -14.496  1.000 39.713  0  40  PHE   F CG  1 
ATOM   12746 C CD1 . PHE   F 1 21  ? 4.588   -8.070  -15.421  1.000 40.515  0  40  PHE   F CD1 1 
ATOM   12747 C CD2 . PHE   F 1 21  ? 3.638   -10.216 -14.934  1.000 38.382  0  40  PHE   F CD2 1 
ATOM   12748 C CE1 . PHE   F 1 21  ? 4.709   -8.423  -16.760  1.000 40.116  0  40  PHE   F CE1 1 
ATOM   12749 C CE2 . PHE   F 1 21  ? 3.759   -10.568 -16.269  1.000 37.845  0  40  PHE   F CE2 1 
ATOM   12750 C CZ  . PHE   F 1 21  ? 4.256   -9.656  -17.182  1.000 38.845  0  40  PHE   F CZ  1 
ATOM   12751 N N   . PRO   F 1 22  ? 5.043   -7.278  -10.298  1.000 44.730  0  41  PRO   F N   1 
ATOM   12752 C CA  . PRO   F 1 22  ? 4.772   -6.897  -8.910   1.000 46.999  0  41  PRO   F CA  1 
ATOM   12753 C C   . PRO   F 1 22  ? 3.410   -7.355  -8.386   1.000 49.435  0  41  PRO   F C   1 
ATOM   12754 O O   . PRO   F 1 22  ? 3.289   -7.685  -7.208   1.000 51.327  0  41  PRO   F O   1 
ATOM   12755 C CB  . PRO   F 1 22  ? 4.876   -5.356  -8.941   1.000 48.701  0  41  PRO   F CB  1 
ATOM   12756 C CG  . PRO   F 1 22  ? 5.779   -5.051  -10.111  1.000 48.112  0  41  PRO   F CG  1 
ATOM   12757 C CD  . PRO   F 1 22  ? 5.469   -6.135  -11.127  1.000 46.377  0  41  PRO   F CD  1 
ATOM   12758 N N   . GLU   F 1 23  ? 2.398   -7.388  -9.267   1.000 51.369  0  42  GLU   F N   1 
ATOM   12759 C CA  . GLU   F 1 23  ? 1.033   -7.730  -8.882   1.000 52.468  0  42  GLU   F CA  1 
ATOM   12760 C C   . GLU   F 1 23  ? 0.941   -9.194  -8.442   1.000 48.623  0  42  GLU   F C   1 
ATOM   12761 O O   . GLU   F 1 23  ? 0.007   -9.571  -7.741   1.000 47.491  0  42  GLU   F O   1 
ATOM   12762 C CB  . GLU   F 1 23  ? 0.030   -7.492  -10.016  1.000 55.019  0  42  GLU   F CB  1 
ATOM   12763 C CG  . GLU   F 1 23  ? 0.071   -6.089  -10.621  1.000 59.107  0  42  GLU   F CG  1 
ATOM   12764 C CD  . GLU   F 1 23  ? 1.155   -5.845  -11.662  1.000 60.695  0  42  GLU   F CD  1 
ATOM   12765 O OE1 . GLU   F 1 23  ? 1.890   -4.830  -11.577  1.000 62.850  0  42  GLU   F OE1 1 
ATOM   12766 O OE2 . GLU   F 1 23  ? 1.288   -6.700  -12.567  1.000 60.724  0  42  GLU   F OE2 1 
ATOM   12767 N N   . ASP   F 1 24  ? 1.903   -10.018 -8.874   1.000 46.269  0  43  ASP   F N   1 
ATOM   12768 C CA  . ASP   F 1 24  ? 1.894   -11.438 -8.564   1.000 46.242  0  43  ASP   F CA  1 
ATOM   12769 C C   . ASP   F 1 24  ? 2.000   -11.656 -7.051   1.000 48.088  0  43  ASP   F C   1 
ATOM   12770 O O   . ASP   F 1 24  ? 1.512   -12.657 -6.537   1.000 46.131  0  43  ASP   F O   1 
ATOM   12771 C CB  . ASP   F 1 24  ? 2.959   -12.174 -9.362   1.000 44.746  0  43  ASP   F CB  1 
ATOM   12772 C CG  . ASP   F 1 24  ? 2.748   -12.226 -10.868  1.000 44.166  0  43  ASP   F CG  1 
ATOM   12773 O OD1 . ASP   F 1 24  ? 1.672   -11.820 -11.320  1.000 47.131  0  43  ASP   F OD1 1 
ATOM   12774 O OD2 . ASP   F 1 24  ? 3.660   -12.684 -11.587  1.000 41.751  0  43  ASP   F OD2 1 
ATOM   12775 N N   . LEU   F 1 25  ? 2.620   -10.709 -6.334   1.000 52.167  0  44  LEU   F N   1 
ATOM   12776 C CA  . LEU   F 1 25  ? 2.728   -10.777 -4.882   1.000 54.221  0  44  LEU   F CA  1 
ATOM   12777 C C   . LEU   F 1 25  ? 1.345   -10.772 -4.236   1.000 55.095  0  44  LEU   F C   1 
ATOM   12778 O O   . LEU   F 1 25  ? 1.148   -11.426 -3.220   1.000 53.884  0  44  LEU   F O   1 
ATOM   12779 C CB  . LEU   F 1 25  ? 3.587   -9.641  -4.326   1.000 55.634  0  44  LEU   F CB  1 
ATOM   12780 C CG  . LEU   F 1 25  ? 5.082   -9.682  -4.656   1.000 55.461  0  44  LEU   F CG  1 
ATOM   12781 C CD1 . LEU   F 1 25  ? 5.775   -8.549  -3.917   1.000 58.561  0  44  LEU   F CD1 1 
ATOM   12782 C CD2 . LEU   F 1 25  ? 5.736   -11.010 -4.279   1.000 53.890  0  44  LEU   F CD2 1 
ATOM   12783 N N   . GLU   F 1 26  ? 0.399   -10.020 -4.813   1.000 57.594  0  45  GLU   F N   1 
ATOM   12784 C CA  . GLU   F 1 26  ? -0.917  -9.823  -4.221   1.000 60.656  0  45  GLU   F CA  1 
ATOM   12785 C C   . GLU   F 1 26  ? -1.943  -10.815 -4.768   1.000 59.714  0  45  GLU   F C   1 
ATOM   12786 O O   . GLU   F 1 26  ? -3.085  -10.813 -4.321   1.000 62.826  0  45  GLU   F O   1 
ATOM   12787 C CB  . GLU   F 1 26  ? -1.373  -8.381  -4.471   1.000 64.575  0  45  GLU   F CB  1 
ATOM   12788 C CG  . GLU   F 1 26  ? -1.311  -7.447  -3.263   1.000 68.490  0  45  GLU   F CG  1 
ATOM   12789 C CD  . GLU   F 1 26  ? -0.386  -7.818  -2.117   1.000 69.010  0  45  GLU   F CD  1 
ATOM   12790 O OE1 . GLU   F 1 26  ? 0.824   -8.054  -2.367   1.000 69.460  0  45  GLU   F OE1 1 
ATOM   12791 O OE2 . GLU   F 1 26  ? -0.906  -7.969  -0.995   1.000 70.337  0  45  GLU   F OE2 1 
ATOM   12792 N N   . ASN   F 1 27  ? -1.548  -11.667 -5.723   1.000 57.385  0  46  ASN   F N   1 
ATOM   12793 C CA  . ASN   F 1 27  ? -2.492  -12.509 -6.443   1.000 57.566  0  46  ASN   F CA  1 
ATOM   12794 C C   . ASN   F 1 27  ? -2.382  -13.950 -5.944   1.000 55.732  0  46  ASN   F C   1 
ATOM   12795 O O   . ASN   F 1 27  ? -1.444  -14.665 -6.288   1.000 52.484  0  46  ASN   F O   1 
ATOM   12796 C CB  . ASN   F 1 27  ? -2.283  -12.366 -7.951   1.000 58.020  0  46  ASN   F CB  1 
ATOM   12797 C CG  . ASN   F 1 27  ? -3.192  -13.247 -8.778   1.000 57.845  0  46  ASN   F CG  1 
ATOM   12798 O OD1 . ASN   F 1 27  ? -4.045  -13.968 -8.245   1.000 56.897  0  46  ASN   F OD1 1 
ATOM   12799 N ND2 . ASN   F 1 27  ? -3.023  -13.198 -10.089  1.000 57.719  0  46  ASN   F ND2 1 
ATOM   12800 N N   . ASP   F 1 28  ? -3.391  -14.385 -5.184   1.000 57.427  0  47  ASP   F N   1 
ATOM   12801 C CA  . ASP   F 1 28  ? -3.404  -15.692 -4.538   1.000 56.570  0  47  ASP   F CA  1 
ATOM   12802 C C   . ASP   F 1 28  ? -3.431  -16.821 -5.573   1.000 54.657  0  47  ASP   F C   1 
ATOM   12803 O O   . ASP   F 1 28  ? -3.033  -17.941 -5.255   1.000 54.059  0  47  ASP   F O   1 
ATOM   12804 C CB  . ASP   F 1 28  ? -4.575  -15.843 -3.577   1.000 57.820  0  47  ASP   F CB  1 
ATOM   12805 C CG  . ASP   F 1 28  ? -4.602  -14.896 -2.385   1.000 60.582  0  47  ASP   F CG  1 
ATOM   12806 O OD1 . ASP   F 1 28  ? -3.544  -14.298 -2.089   1.000 58.811  0  47  ASP   F OD1 1 
ATOM   12807 O OD2 . ASP   F 1 28  ? -5.695  -14.745 -1.777   1.000 64.840  0  47  ASP   F OD2 1 
ATOM   12808 N N   . ILE   F 1 29  ? -3.892  -16.543 -6.802   1.000 52.032  0  48  ILE   F N   1 
ATOM   12809 C CA  . ILE   F 1 29  ? -3.904  -17.558 -7.842   1.000 51.130  0  48  ILE   F CA  1 
ATOM   12810 C C   . ILE   F 1 29  ? -2.466  -17.974 -8.180   1.000 50.084  0  48  ILE   F C   1 
ATOM   12811 O O   . ILE   F 1 29  ? -2.244  -19.113 -8.590   1.000 51.234  0  48  ILE   F O   1 
ATOM   12812 C CB  . ILE   F 1 29  ? -4.688  -17.094 -9.092   1.000 52.980  0  48  ILE   F CB  1 
ATOM   12813 C CG1 . ILE   F 1 29  ? -6.198  -16.952 -8.830   1.000 55.460  0  48  ILE   F CG1 1 
ATOM   12814 C CG2 . ILE   F 1 29  ? -4.429  -18.011 -10.288  1.000 51.405  0  48  ILE   F CG2 1 
ATOM   12815 C CD1 . ILE   F 1 29  ? -6.683  -15.528 -8.598   1.000 58.595  0  48  ILE   F CD1 1 
ATOM   12816 N N   . ARG   F 1 30  ? -1.481  -17.084 -7.990   1.000 48.795  0  49  ARG   F N   1 
ATOM   12817 C CA  . ARG   F 1 30  ? -0.101  -17.396 -8.335   1.000 46.529  0  49  ARG   F CA  1 
ATOM   12818 C C   . ARG   F 1 30  ? 0.582   -18.253 -7.270   1.000 43.314  0  49  ARG   F C   1 
ATOM   12819 O O   . ARG   F 1 30  ? 1.672   -18.770 -7.508   1.000 41.520  0  49  ARG   F O   1 
ATOM   12820 C CB  . ARG   F 1 30  ? 0.716   -16.114 -8.521   1.000 48.841  0  49  ARG   F CB  1 
ATOM   12821 C CG  . ARG   F 1 30  ? 0.350   -15.337 -9.774   1.000 50.421  0  49  ARG   F CG  1 
ATOM   12822 C CD  . ARG   F 1 30  ? 0.882   -16.029 -11.023  1.000 50.023  0  49  ARG   F CD  1 
ATOM   12823 N NE  . ARG   F 1 30  ? 0.403   -15.395 -12.259  1.000 50.871  0  49  ARG   F NE  1 
ATOM   12824 C CZ  . ARG   F 1 30  ? -0.859  -15.414 -12.677  1.000 52.031  0  49  ARG   F CZ  1 
ATOM   12825 N NH1 . ARG   F 1 30  ? -1.754  -16.152 -12.035  1.000 53.141  0  49  ARG   F NH1 1 
ATOM   12826 N NH2 . ARG   F 1 30  ? -1.233  -14.670 -13.703  1.000 52.704  0  49  ARG   F NH2 1 
ATOM   12827 N N   . THR   F 1 31  ? -0.032  -18.371 -6.085   1.000 42.646  0  50  THR   F N   1 
ATOM   12828 C CA  . THR   F 1 31  ? 0.540   -19.143 -4.995   1.000 40.920  0  50  THR   F CA  1 
ATOM   12829 C C   . THR   F 1 31  ? 0.259   -20.629 -5.219   1.000 38.732  0  50  THR   F C   1 
ATOM   12830 O O   . THR   F 1 31  ? -0.853  -21.003 -5.578   1.000 38.777  0  50  THR   F O   1 
ATOM   12831 C CB  . THR   F 1 31  ? -0.042  -18.648 -3.674   1.000 43.441  0  50  THR   F CB  1 
ATOM   12832 O OG1 . THR   F 1 31  ? 0.237   -17.253 -3.636   1.000 45.304  0  50  THR   F OG1 1 
ATOM   12833 C CG2 . THR   F 1 31  ? 0.589   -19.312 -2.462   1.000 44.484  0  50  THR   F CG2 1 
ATOM   12834 N N   . PHE   F 1 32  ? 1.272   -21.474 -4.999   1.000 36.685  0  51  PHE   F N   1 
ATOM   12835 C CA  . PHE   F 1 32  ? 1.077   -22.911 -4.942   1.000 34.763  0  51  PHE   F CA  1 
ATOM   12836 C C   . PHE   F 1 32  ? 1.789   -23.461 -3.705   1.000 35.205  0  51  PHE   F C   1 
ATOM   12837 O O   . PHE   F 1 32  ? 2.483   -22.727 -3.004   1.000 35.096  0  51  PHE   F O   1 
ATOM   12838 C CB  . PHE   F 1 32  ? 1.504   -23.516 -6.275   1.000 33.159  0  51  PHE   F CB  1 
ATOM   12839 C CG  . PHE   F 1 32  ? 2.955   -23.303 -6.671   1.000 32.420  0  51  PHE   F CG  1 
ATOM   12840 C CD1 . PHE   F 1 32  ? 3.391   -22.088 -7.168   1.000 33.799  0  51  PHE   F CD1 1 
ATOM   12841 C CD2 . PHE   F 1 32  ? 3.871   -24.342 -6.580   1.000 31.673  0  51  PHE   F CD2 1 
ATOM   12842 C CE1 . PHE   F 1 32  ? 4.709   -21.923 -7.568   1.000 33.639  0  51  PHE   F CE1 1 
ATOM   12843 C CE2 . PHE   F 1 32  ? 5.188   -24.174 -6.968   1.000 30.852  0  51  PHE   F CE2 1 
ATOM   12844 C CZ  . PHE   F 1 32  ? 5.611   -22.968 -7.455   1.000 31.734  0  51  PHE   F CZ  1 
ATOM   12845 N N   . PHE   F 1 33  ? 1.564   -24.750 -3.425   1.000 36.188  0  52  PHE   F N   1 
ATOM   12846 C CA  . PHE   F 1 33  ? 1.853   -25.324 -2.119   1.000 35.448  0  52  PHE   F CA  1 
ATOM   12847 C C   . PHE   F 1 33  ? 2.566   -26.657 -2.277   1.000 33.600  0  52  PHE   F C   1 
ATOM   12848 O O   . PHE   F 1 33  ? 2.317   -27.389 -3.225   1.000 32.702  0  52  PHE   F O   1 
ATOM   12849 C CB  . PHE   F 1 33  ? 0.577   -25.533 -1.303   1.000 36.738  0  52  PHE   F CB  1 
ATOM   12850 C CG  . PHE   F 1 33  ? -0.167  -24.235 -1.037   1.000 39.044  0  52  PHE   F CG  1 
ATOM   12851 C CD1 . PHE   F 1 33  ? 0.159   -23.432 0.052    1.000 40.453  0  52  PHE   F CD1 1 
ATOM   12852 C CD2 . PHE   F 1 33  ? -1.163  -23.801 -1.904   1.000 40.206  0  52  PHE   F CD2 1 
ATOM   12853 C CE1 . PHE   F 1 33  ? -0.511  -22.239 0.281    1.000 42.448  0  52  PHE   F CE1 1 
ATOM   12854 C CE2 . PHE   F 1 33  ? -1.832  -22.604 -1.670   1.000 41.599  0  52  PHE   F CE2 1 
ATOM   12855 C CZ  . PHE   F 1 33  ? -1.509  -21.828 -0.579   1.000 42.686  0  52  PHE   F CZ  1 
ATOM   12856 N N   . PRO   F 1 34  ? 3.479   -26.996 -1.343   1.000 33.962  0  53  PRO   F N   1 
ATOM   12857 C CA  . PRO   F 1 34  ? 4.135   -28.303 -1.332   1.000 32.927  0  53  PRO   F CA  1 
ATOM   12858 C C   . PRO   F 1 34  ? 3.151   -29.464 -1.332   1.000 32.784  0  53  PRO   F C   1 
ATOM   12859 O O   . PRO   F 1 34  ? 2.123   -29.400 -0.680   1.000 31.828  0  53  PRO   F O   1 
ATOM   12860 C CB  . PRO   F 1 34  ? 4.959   -28.268 -0.031   1.000 33.486  0  53  PRO   F CB  1 
ATOM   12861 C CG  . PRO   F 1 34  ? 5.218   -26.792 0.212    1.000 34.377  0  53  PRO   F CG  1 
ATOM   12862 C CD  . PRO   F 1 34  ? 3.961   -26.103 -0.272   1.000 34.832  0  53  PRO   F CD  1 
ATOM   12863 N N   . GLU   F 1 35  ? 3.485   -30.520 -2.069   1.000 32.940  0  54  GLU   F N   1 
ATOM   12864 C CA  . GLU   F 1 35  ? 2.816   -31.800 -1.932   1.000 34.198  0  54  GLU   F CA  1 
ATOM   12865 C C   . GLU   F 1 35  ? 3.439   -32.598 -0.785   1.000 34.130  0  54  GLU   F C   1 
ATOM   12866 O O   . GLU   F 1 35  ? 2.805   -33.507 -0.266   1.000 34.009  0  54  GLU   F O   1 
ATOM   12867 C CB  . GLU   F 1 35  ? 2.903   -32.595 -3.237   1.000 35.606  0  54  GLU   F CB  1 
ATOM   12868 C CG  . GLU   F 1 35  ? 2.046   -32.006 -4.357   1.000 38.046  0  54  GLU   F CG  1 
ATOM   12869 C CD  . GLU   F 1 35  ? 2.288   -32.659 -5.702   1.000 40.063  0  54  GLU   F CD  1 
ATOM   12870 O OE1 . GLU   F 1 35  ? 2.410   -31.927 -6.720   1.000 41.317  0  54  GLU   F OE1 1 
ATOM   12871 O OE2 . GLU   F 1 35  ? 2.403   -33.910 -5.678   1.000 43.045  0  54  GLU   F OE2 1 
ATOM   12872 N N   . TYR   F 1 36  ? 4.687   -32.278 -0.407   1.000 32.983  0  55  TYR   F N   1 
ATOM   12873 C CA  . TYR   F 1 36  ? 5.379   -33.009 0.645    1.000 33.522  0  55  TYR   F CA  1 
ATOM   12874 C C   . TYR   F 1 36  ? 6.222   -32.052 1.474    1.000 33.077  0  55  TYR   F C   1 
ATOM   12875 O O   . TYR   F 1 36  ? 6.872   -31.183 0.915    1.000 34.347  0  55  TYR   F O   1 
ATOM   12876 C CB  . TYR   F 1 36  ? 6.285   -34.110 0.087    1.000 32.873  0  55  TYR   F CB  1 
ATOM   12877 C CG  . TYR   F 1 36  ? 5.580   -35.032 -0.897   1.000 32.284  0  55  TYR   F CG  1 
ATOM   12878 C CD1 . TYR   F 1 36  ? 4.755   -36.055 -0.450   1.000 32.582  0  55  TYR   F CD1 1 
ATOM   12879 C CD2 . TYR   F 1 36  ? 5.740   -34.869 -2.266   1.000 30.797  0  55  TYR   F CD2 1 
ATOM   12880 C CE1 . TYR   F 1 36  ? 4.109   -36.896 -1.341   1.000 32.108  0  55  TYR   F CE1 1 
ATOM   12881 C CE2 . TYR   F 1 36  ? 5.096   -35.698 -3.168   1.000 30.444  0  55  TYR   F CE2 1 
ATOM   12882 C CZ  . TYR   F 1 36  ? 4.273   -36.710 -2.704   1.000 31.147  0  55  TYR   F CZ  1 
ATOM   12883 O OH  . TYR   F 1 36  ? 3.645   -37.543 -3.583   1.000 30.527  0  55  TYR   F OH  1 
ATOM   12884 N N   . THR   F 1 37  ? 6.209   -32.230 2.800    1.000 32.672  0  56  THR   F N   1 
ATOM   12885 C CA  . THR   F 1 37  ? 7.093   -31.500 3.697    1.000 32.669  0  56  THR   F CA  1 
ATOM   12886 C C   . THR   F 1 37  ? 7.598   -32.426 4.798    1.000 33.335  0  56  THR   F C   1 
ATOM   12887 O O   . THR   F 1 37  ? 8.033   -31.952 5.842    1.000 34.342  0  56  THR   F O   1 
ATOM   12888 C CB  . THR   F 1 37  ? 6.351   -30.302 4.290    1.000 32.832  0  56  THR   F CB  1 
ATOM   12889 O OG1 . THR   F 1 37  ? 5.282   -30.833 5.059    1.000 33.377  0  56  THR   F OG1 1 
ATOM   12890 C CG2 . THR   F 1 37  ? 5.802   -29.371 3.227    1.000 32.408  0  56  THR   F CG2 1 
ATOM   12891 N N   . HIS   F 1 38  ? 7.549   -33.736 4.552    1.000 33.201  0  57  HIS   F N   1 
ATOM   12892 C CA  . HIS   F 1 38  ? 7.759   -34.731 5.594    1.000 35.414  0  57  HIS   F CA  1 
ATOM   12893 C C   . HIS   F 1 38  ? 9.232   -34.830 5.991    1.000 36.794  0  57  HIS   F C   1 
ATOM   12894 O O   . HIS   F 1 38  ? 9.544   -35.187 7.126    1.000 37.760  0  57  HIS   F O   1 
ATOM   12895 C CB  . HIS   F 1 38  ? 7.244   -36.101 5.148    1.000 35.374  0  57  HIS   F CB  1 
ATOM   12896 C CG  . HIS   F 1 38  ? 7.918   -36.625 3.920    1.000 33.623  0  57  HIS   F CG  1 
ATOM   12897 N ND1 . HIS   F 1 38  ? 7.552   -36.210 2.669    1.000 31.357  0  57  HIS   F ND1 1 
ATOM   12898 C CD2 . HIS   F 1 38  ? 8.911   -37.507 3.742    1.000 33.903  0  57  HIS   F CD2 1 
ATOM   12899 C CE1 . HIS   F 1 38  ? 8.299   -36.826 1.776    1.000 31.201  0  57  HIS   F CE1 1 
ATOM   12900 N NE2 . HIS   F 1 38  ? 9.135   -37.615 2.403    1.000 31.985  0  57  HIS   F NE2 1 
ATOM   12901 N N   . GLN   F 1 39  ? 10.127  -34.504 5.052    1.000 36.353  0  58  GLN   F N   1 
ATOM   12902 C CA  . GLN   F 1 39  ? 11.556  -34.563 5.290    1.000 37.381  0  58  GLN   F CA  1 
ATOM   12903 C C   . GLN   F 1 39  ? 11.979  -33.477 6.280    1.000 38.949  0  58  GLN   F C   1 
ATOM   12904 O O   . GLN   F 1 39  ? 13.055  -33.596 6.872    1.000 40.788  0  58  GLN   F O   1 
ATOM   12905 C CB  . GLN   F 1 39  ? 12.359  -34.448 3.987    1.000 36.756  0  58  GLN   F CB  1 
ATOM   12906 C CG  . GLN   F 1 39  ? 12.153  -35.613 3.027    1.000 36.214  0  58  GLN   F CG  1 
ATOM   12907 C CD  . GLN   F 1 39  ? 13.283  -35.795 2.042    1.000 36.320  0  58  GLN   F CD  1 
ATOM   12908 O OE1 . GLN   F 1 39  ? 14.422  -36.065 2.429    1.000 38.383  0  58  GLN   F OE1 1 
ATOM   12909 N NE2 . GLN   F 1 39  ? 12.972  -35.734 0.758    1.000 35.749  0  58  GLN   F NE2 1 
ATOM   12910 N N   . LEU   F 1 40  ? 11.152  -32.437 6.475    1.000 38.005  0  59  LEU   F N   1 
ATOM   12911 C CA  . LEU   F 1 40  ? 11.454  -31.426 7.478    1.000 38.990  0  59  LEU   F CA  1 
ATOM   12912 C C   . LEU   F 1 40  ? 10.565  -31.582 8.717    1.000 39.273  0  59  LEU   F C   1 
ATOM   12913 O O   . LEU   F 1 40  ? 10.982  -31.206 9.806    1.000 39.801  0  59  LEU   F O   1 
ATOM   12914 C CB  . LEU   F 1 40  ? 11.332  -30.010 6.918    1.000 38.958  0  59  LEU   F CB  1 
ATOM   12915 C CG  . LEU   F 1 40  ? 12.116  -29.670 5.646    1.000 38.626  0  59  LEU   F CG  1 
ATOM   12916 C CD1 . LEU   F 1 40  ? 12.120  -28.152 5.478    1.000 39.111  0  59  LEU   F CD1 1 
ATOM   12917 C CD2 . LEU   F 1 40  ? 13.525  -30.213 5.605    1.000 39.587  0  59  LEU   F CD2 1 
ATOM   12918 N N   . PHE   F 1 41  ? 9.336   -32.091 8.566    1.000 38.706  0  60  PHE   F N   1 
ATOM   12919 C CA  . PHE   F 1 41  ? 8.347   -31.957 9.627    1.000 40.516  0  60  PHE   F CA  1 
ATOM   12920 C C   . PHE   F 1 41  ? 7.687   -33.286 10.011   1.000 41.288  0  60  PHE   F C   1 
ATOM   12921 O O   . PHE   F 1 41  ? 6.744   -33.290 10.791   1.000 41.112  0  60  PHE   F O   1 
ATOM   12922 C CB  . PHE   F 1 41  ? 7.308   -30.931 9.170    1.000 40.348  0  60  PHE   F CB  1 
ATOM   12923 C CG  . PHE   F 1 41  ? 7.844   -29.521 8.933    1.000 40.204  0  60  PHE   F CG  1 
ATOM   12924 C CD1 . PHE   F 1 41  ? 8.205   -28.704 9.998    1.000 41.364  0  60  PHE   F CD1 1 
ATOM   12925 C CD2 . PHE   F 1 41  ? 7.950   -29.004 7.646    1.000 38.993  0  60  PHE   F CD2 1 
ATOM   12926 C CE1 . PHE   F 1 41  ? 8.681   -27.419 9.784    1.000 41.566  0  60  PHE   F CE1 1 
ATOM   12927 C CE2 . PHE   F 1 41  ? 8.415   -27.715 7.432    1.000 39.196  0  60  PHE   F CE2 1 
ATOM   12928 C CZ  . PHE   F 1 41  ? 8.789   -26.927 8.502    1.000 40.877  0  60  PHE   F CZ  1 
ATOM   12929 N N   . GLY   F 1 42  ? 8.192   -34.408 9.479    1.000 41.599  0  61  GLY   F N   1 
ATOM   12930 C CA  . GLY   F 1 42  ? 7.701   -35.732 9.824    1.000 41.959  0  61  GLY   F CA  1 
ATOM   12931 C C   . GLY   F 1 42  ? 6.497   -36.150 8.982    1.000 41.549  0  61  GLY   F C   1 
ATOM   12932 O O   . GLY   F 1 42  ? 5.925   -35.342 8.258    1.000 40.439  0  61  GLY   F O   1 
ATOM   12933 N N   . ASP   F 1 43  ? 6.100   -37.423 9.111    1.000 42.454  0  62  ASP   F N   1 
ATOM   12934 C CA  . ASP   F 1 43  ? 4.999   -37.988 8.348    1.000 42.970  0  62  ASP   F CA  1 
ATOM   12935 C C   . ASP   F 1 43  ? 3.727   -37.172 8.558    1.000 44.315  0  62  ASP   F C   1 
ATOM   12936 O O   . ASP   F 1 43  ? 2.917   -37.038 7.640    1.000 44.172  0  62  ASP   F O   1 
ATOM   12937 C CB  . ASP   F 1 43  ? 4.752   -39.439 8.719    1.000 44.785  0  62  ASP   F CB  1 
ATOM   12938 C CG  . ASP   F 1 43  ? 3.553   -40.095 8.040    1.000 44.839  0  62  ASP   F CG  1 
ATOM   12939 O OD1 . ASP   F 1 43  ? 3.509   -40.098 6.785    1.000 44.498  0  62  ASP   F OD1 1 
ATOM   12940 O OD2 . ASP   F 1 43  ? 2.666   -40.590 8.761    1.000 45.535  0  62  ASP   F OD2 1 
ATOM   12941 N N   . ASP   F 1 44  ? 3.550   -36.659 9.783    1.000 46.453  0  63  ASP   F N   1 
ATOM   12942 C CA  . ASP   F 1 44  ? 2.401   -35.837 10.135   1.000 46.785  0  63  ASP   F CA  1 
ATOM   12943 C C   . ASP   F 1 44  ? 2.388   -34.503 9.395    1.000 44.671  0  63  ASP   F C   1 
ATOM   12944 O O   . ASP   F 1 44  ? 1.324   -33.907 9.267    1.000 46.200  0  63  ASP   F O   1 
ATOM   12945 C CB  . ASP   F 1 44  ? 2.306   -35.664 11.640   1.000 48.968  0  63  ASP   F CB  1 
ATOM   12946 C CG  . ASP   F 1 44  ? 1.770   -36.885 12.376   1.000 51.260  0  63  ASP   F CG  1 
ATOM   12947 O OD1 . ASP   F 1 44  ? 1.088   -37.724 11.748   1.000 52.082  0  63  ASP   F OD1 1 
ATOM   12948 O OD2 . ASP   F 1 44  ? 2.049   -37.003 13.575   1.000 53.199  0  63  ASP   F OD2 1 
ATOM   12949 N N   . GLU   F 1 45  ? 3.544   -34.017 8.939    1.000 42.044  0  64  GLU   F N   1 
ATOM   12950 C CA  . GLU   F 1 45  ? 3.609   -32.776 8.172    1.000 41.154  0  64  GLU   F CA  1 
ATOM   12951 C C   . GLU   F 1 45  ? 2.956   -31.645 8.958    1.000 41.868  0  64  GLU   F C   1 
ATOM   12952 O O   . GLU   F 1 45  ? 2.114   -30.922 8.436    1.000 41.288  0  64  GLU   F O   1 
ATOM   12953 C CB  . GLU   F 1 45  ? 2.989   -32.938 6.783    1.000 39.987  0  64  GLU   F CB  1 
ATOM   12954 C CG  . GLU   F 1 45  ? 3.759   -33.925 5.915    1.000 39.837  0  64  GLU   F CG  1 
ATOM   12955 C CD  . GLU   F 1 45  ? 3.258   -34.080 4.505    1.000 39.913  0  64  GLU   F CD  1 
ATOM   12956 O OE1 . GLU   F 1 45  ? 2.073   -34.399 4.331    1.000 42.029  0  64  GLU   F OE1 1 
ATOM   12957 O OE2 . GLU   F 1 45  ? 4.065   -33.887 3.581    1.000 39.797  0  64  GLU   F OE2 1 
ATOM   12958 N N   . THR   F 1 46  ? 3.368   -31.519 10.226   1.000 43.129  0  65  THR   F N   1 
ATOM   12959 C CA  . THR   F 1 46  ? 2.906   -30.474 11.122   1.000 44.762  0  65  THR   F CA  1 
ATOM   12960 C C   . THR   F 1 46  ? 4.110   -29.835 11.790   1.000 45.278  0  65  THR   F C   1 
ATOM   12961 O O   . THR   F 1 46  ? 5.168   -30.444 11.889   1.000 45.733  0  65  THR   F O   1 
ATOM   12962 C CB  . THR   F 1 46  ? 1.945   -31.048 12.158   1.000 47.282  0  65  THR   F CB  1 
ATOM   12963 O OG1 . THR   F 1 46  ? 2.651   -32.086 12.835   1.000 48.591  0  65  THR   F OG1 1 
ATOM   12964 C CG2 . THR   F 1 46  ? 0.639   -31.428 11.495   1.000 47.567  0  65  THR   F CG2 1 
ATOM   12965 N N   . ALA   F 1 47  ? 3.932   -28.592 12.236   1.000 46.738  0  66  ALA   F N   1 
ATOM   12966 C CA  . ALA   F 1 47  ? 4.946   -27.874 12.983   1.000 48.371  0  66  ALA   F CA  1 
ATOM   12967 C C   . ALA   F 1 47  ? 4.314   -27.367 14.271   1.000 51.039  0  66  ALA   F C   1 
ATOM   12968 O O   . ALA   F 1 47  ? 3.240   -26.771 14.231   1.000 52.266  0  66  ALA   F O   1 
ATOM   12969 C CB  . ALA   F 1 47  ? 5.489   -26.740 12.139   1.000 48.234  0  66  ALA   F CB  1 
ATOM   12970 N N   . PHE   F 1 48  ? 4.988   -27.627 15.396   1.000 52.784  0  67  PHE   F N   1 
ATOM   12971 C CA  . PHE   F 1 48  ? 4.508   -27.213 16.702   1.000 55.562  0  67  PHE   F CA  1 
ATOM   12972 C C   . PHE   F 1 48  ? 5.130   -25.873 17.076   1.000 56.499  0  67  PHE   F C   1 
ATOM   12973 O O   . PHE   F 1 48  ? 6.306   -25.639 16.808   1.000 56.551  0  67  PHE   F O   1 
ATOM   12974 C CB  . PHE   F 1 48  ? 4.846   -28.249 17.778   1.000 56.967  0  67  PHE   F CB  1 
ATOM   12975 C CG  . PHE   F 1 48  ? 4.706   -27.716 19.195   1.000 59.614  0  67  PHE   F CG  1 
ATOM   12976 C CD1 . PHE   F 1 48  ? 3.464   -27.648 19.814   1.000 61.499  0  67  PHE   F CD1 1 
ATOM   12977 C CD2 . PHE   F 1 48  ? 5.819   -27.270 19.897   1.000 61.114  0  67  PHE   F CD2 1 
ATOM   12978 C CE1 . PHE   F 1 48  ? 3.342   -27.160 21.107   1.000 64.403  0  67  PHE   F CE1 1 
ATOM   12979 C CE2 . PHE   F 1 48  ? 5.702   -26.777 21.186   1.000 63.954  0  67  PHE   F CE2 1 
ATOM   12980 C CZ  . PHE   F 1 48  ? 4.462   -26.731 21.792   1.000 65.646  0  67  PHE   F CZ  1 
ATOM   12981 N N   . GLY   F 1 49  ? 4.325   -25.007 17.702   1.000 58.287  0  68  GLY   F N   1 
ATOM   12982 C CA  . GLY   F 1 49  ? 4.856   -23.828 18.353   1.000 60.294  0  68  GLY   F CA  1 
ATOM   12983 C C   . GLY   F 1 49  ? 4.219   -22.524 17.883   1.000 60.864  0  68  GLY   F C   1 
ATOM   12984 O O   . GLY   F 1 49  ? 4.402   -21.501 18.536   1.000 61.228  0  68  GLY   F O   1 
ATOM   12985 N N   . TYR   F 1 50  ? 3.489   -22.561 16.756   1.000 60.202  0  69  TYR   F N   1 
ATOM   12986 C CA  . TYR   F 1 50  ? 3.010   -21.342 16.117   1.000 60.819  0  69  TYR   F CA  1 
ATOM   12987 C C   . TYR   F 1 50  ? 1.493   -21.367 15.948   1.000 61.846  0  69  TYR   F C   1 
ATOM   12988 O O   . TYR   F 1 50  ? 0.905   -22.430 15.726   1.000 61.104  0  69  TYR   F O   1 
ATOM   12989 C CB  . TYR   F 1 50  ? 3.692   -21.202 14.757   1.000 57.929  0  69  TYR   F CB  1 
ATOM   12990 C CG  . TYR   F 1 50  ? 5.214   -21.192 14.818   1.000 57.407  0  69  TYR   F CG  1 
ATOM   12991 C CD1 . TYR   F 1 50  ? 5.944   -22.371 14.772   1.000 56.044  0  69  TYR   F CD1 1 
ATOM   12992 C CD2 . TYR   F 1 50  ? 5.920   -20.001 14.930   1.000 59.002  0  69  TYR   F CD2 1 
ATOM   12993 C CE1 . TYR   F 1 50  ? 7.330   -22.367 14.800   1.000 55.821  0  69  TYR   F CE1 1 
ATOM   12994 C CE2 . TYR   F 1 50  ? 7.304   -19.982 14.986   1.000 58.681  0  69  TYR   F CE2 1 
ATOM   12995 C CZ  . TYR   F 1 50  ? 8.011   -21.166 14.897   1.000 56.938  0  69  TYR   F CZ  1 
ATOM   12996 O OH  . TYR   F 1 50  ? 9.372   -21.153 14.938   1.000 56.181  0  69  TYR   F OH  1 
ATOM   12997 N N   . LYS   F 1 51  ? 0.881   -20.180 16.071   1.000 63.858  0  70  LYS   F N   1 
ATOM   12998 C CA  . LYS   F 1 51  ? -0.488  -19.944 15.641   1.000 64.195  0  70  LYS   F CA  1 
ATOM   12999 C C   . LYS   F 1 51  ? -0.425  -19.057 14.399   1.000 62.796  0  70  LYS   F C   1 
ATOM   13000 O O   . LYS   F 1 51  ? 0.220   -18.010 14.419   1.000 62.264  0  70  LYS   F O   1 
ATOM   13001 C CB  . LYS   F 1 51  ? -1.326  -19.291 16.749   1.000 67.166  0  70  LYS   F CB  1 
ATOM   13002 N N   . GLY   F 1 52  ? -1.076  -19.492 13.312   1.000 61.194  0  71  GLY   F N   1 
ATOM   13003 C CA  . GLY   F 1 52  ? -1.137  -18.707 12.089   1.000 60.358  0  71  GLY   F CA  1 
ATOM   13004 C C   . GLY   F 1 52  ? 0.209   -18.675 11.365   1.000 59.081  0  71  GLY   F C   1 
ATOM   13005 O O   . GLY   F 1 52  ? 0.666   -17.617 10.935   1.000 59.967  0  71  GLY   F O   1 
ATOM   13006 N N   . LEU   F 1 53  ? 0.829   -19.855 11.218   1.000 57.526  0  72  LEU   F N   1 
ATOM   13007 C CA  . LEU   F 1 53  ? 2.165   -19.959 10.650   1.000 54.281  0  72  LEU   F CA  1 
ATOM   13008 C C   . LEU   F 1 53  ? 2.072   -19.705 9.152    1.000 52.365  0  72  LEU   F C   1 
ATOM   13009 O O   . LEU   F 1 53  ? 1.219   -20.285 8.489    1.000 52.865  0  72  LEU   F O   1 
ATOM   13010 C CB  . LEU   F 1 53  ? 2.732   -21.348 10.955   1.000 52.482  0  72  LEU   F CB  1 
ATOM   13011 C CG  . LEU   F 1 53  ? 4.132   -21.650 10.408   1.000 49.943  0  72  LEU   F CG  1 
ATOM   13012 C CD1 . LEU   F 1 53  ? 5.198   -20.781 11.055   1.000 50.731  0  72  LEU   F CD1 1 
ATOM   13013 C CD2 . LEU   F 1 53  ? 4.482   -23.117 10.598   1.000 48.774  0  72  LEU   F CD2 1 
ATOM   13014 N N   . LYS   F 1 54  ? 2.947   -18.833 8.644    1.000 51.736  0  73  LYS   F N   1 
ATOM   13015 C CA  . LYS   F 1 54  ? 3.013   -18.510 7.225    1.000 49.877  0  73  LYS   F CA  1 
ATOM   13016 C C   . LYS   F 1 54  ? 4.486   -18.491 6.823    1.000 48.363  0  73  LYS   F C   1 
ATOM   13017 O O   . LYS   F 1 54  ? 5.256   -17.692 7.344    1.000 48.939  0  73  LYS   F O   1 
ATOM   13018 C CB  . LYS   F 1 54  ? 2.291   -17.178 6.966    1.000 51.399  0  73  LYS   F CB  1 
ATOM   13019 C CG  . LYS   F 1 54  ? 1.297   -17.133 5.809    1.000 50.745  0  73  LYS   F CG  1 
ATOM   13020 C CD  . LYS   F 1 54  ? 0.804   -15.720 5.504    1.000 51.264  0  73  LYS   F CD  1 
ATOM   13021 N N   . ILE   F 1 55  ? 4.876   -19.418 5.943    1.000 46.547  0  74  ILE   F N   1 
ATOM   13022 C CA  . ILE   F 1 55  ? 6.245   -19.520 5.462    1.000 45.823  0  74  ILE   F CA  1 
ATOM   13023 C C   . ILE   F 1 55  ? 6.267   -19.081 4.002    1.000 45.033  0  74  ILE   F C   1 
ATOM   13024 O O   . ILE   F 1 55  ? 5.657   -19.728 3.159    1.000 43.903  0  74  ILE   F O   1 
ATOM   13025 C CB  . ILE   F 1 55  ? 6.772   -20.958 5.622    1.000 45.230  0  74  ILE   F CB  1 
ATOM   13026 C CG1 . ILE   F 1 55  ? 6.748   -21.410 7.079    1.000 46.875  0  74  ILE   F CG1 1 
ATOM   13027 C CG2 . ILE   F 1 55  ? 8.162   -21.096 5.010    1.000 43.914  0  74  ILE   F CG2 1 
ATOM   13028 C CD1 . ILE   F 1 55  ? 6.868   -22.910 7.263    1.000 46.191  0  74  ILE   F CD1 1 
ATOM   13029 N N   . LEU   F 1 56  ? 6.965   -17.978 3.714    1.000 46.694  0  75  LEU   F N   1 
ATOM   13030 C CA  . LEU   F 1 56  ? 6.970   -17.394 2.379    1.000 45.735  0  75  LEU   F CA  1 
ATOM   13031 C C   . LEU   F 1 56  ? 8.276   -17.752 1.677    1.000 43.140  0  75  LEU   F C   1 
ATOM   13032 O O   . LEU   F 1 56  ? 9.345   -17.376 2.145    1.000 42.755  0  75  LEU   F O   1 
ATOM   13033 C CB  . LEU   F 1 56  ? 6.789   -15.882 2.458    1.000 47.952  0  75  LEU   F CB  1 
ATOM   13034 C CG  . LEU   F 1 56  ? 5.552   -15.380 3.209    1.000 50.985  0  75  LEU   F CG  1 
ATOM   13035 C CD1 . LEU   F 1 56  ? 5.401   -13.876 3.069    1.000 52.708  0  75  LEU   F CD1 1 
ATOM   13036 C CD2 . LEU   F 1 56  ? 4.296   -16.074 2.735    1.000 50.683  0  75  LEU   F CD2 1 
ATOM   13037 N N   . LEU   F 1 57  ? 8.158   -18.493 0.563    1.000 40.263  0  76  LEU   F N   1 
ATOM   13038 C CA  . LEU   F 1 57  ? 9.260   -18.718 -0.355   1.000 39.473  0  76  LEU   F CA  1 
ATOM   13039 C C   . LEU   F 1 57  ? 8.875   -18.170 -1.729   1.000 37.854  0  76  LEU   F C   1 
ATOM   13040 O O   . LEU   F 1 57  ? 8.345   -18.901 -2.563   1.000 36.320  0  76  LEU   F O   1 
ATOM   13041 C CB  . LEU   F 1 57  ? 9.603   -20.203 -0.415   1.000 39.015  0  76  LEU   F CB  1 
ATOM   13042 C CG  . LEU   F 1 57  ? 10.491  -20.749 0.705    1.000 40.740  0  76  LEU   F CG  1 
ATOM   13043 C CD1 . LEU   F 1 57  ? 10.565  -22.264 0.624    1.000 40.587  0  76  LEU   F CD1 1 
ATOM   13044 C CD2 . LEU   F 1 57  ? 11.886  -20.168 0.656    1.000 40.933  0  76  LEU   F CD2 1 
ATOM   13045 N N   . TYR   F 1 58  ? 9.137   -16.877 -1.950   1.000 38.104  0  77  TYR   F N   1 
ATOM   13046 C CA  . TYR   F 1 58  ? 8.855   -16.264 -3.238   1.000 37.515  0  77  TYR   F CA  1 
ATOM   13047 C C   . TYR   F 1 58  ? 10.116  -16.322 -4.098   1.000 37.821  0  77  TYR   F C   1 
ATOM   13048 O O   . TYR   F 1 58  ? 11.221  -16.051 -3.633   1.000 38.065  0  77  TYR   F O   1 
ATOM   13049 C CB  . TYR   F 1 58  ? 8.309   -14.847 -3.037   1.000 37.872  0  77  TYR   F CB  1 
ATOM   13050 C CG  . TYR   F 1 58  ? 7.008   -14.744 -2.258   1.000 37.669  0  77  TYR   F CG  1 
ATOM   13051 C CD1 . TYR   F 1 58  ? 6.210   -15.853 -2.030   1.000 36.714  0  77  TYR   F CD1 1 
ATOM   13052 C CD2 . TYR   F 1 58  ? 6.555   -13.518 -1.785   1.000 39.337  0  77  TYR   F CD2 1 
ATOM   13053 C CE1 . TYR   F 1 58  ? 5.014   -15.753 -1.332   1.000 37.853  0  77  TYR   F CE1 1 
ATOM   13054 C CE2 . TYR   F 1 58  ? 5.370   -13.407 -1.073   1.000 40.504  0  77  TYR   F CE2 1 
ATOM   13055 C CZ  . TYR   F 1 58  ? 4.597   -14.530 -0.845   1.000 39.387  0  77  TYR   F CZ  1 
ATOM   13056 O OH  . TYR   F 1 58  ? 3.424   -14.449 -0.159   1.000 39.979  0  77  TYR   F OH  1 
ATOM   13057 N N   . TYR   F 1 59  ? 9.924   -16.711 -5.361   1.000 37.976  0  78  TYR   F N   1 
ATOM   13058 C CA  . TYR   F 1 59  ? 11.010  -16.792 -6.322   1.000 38.649  0  78  TYR   F CA  1 
ATOM   13059 C C   . TYR   F 1 59  ? 10.681  -15.898 -7.514   1.000 38.070  0  78  TYR   F C   1 
ATOM   13060 O O   . TYR   F 1 59  ? 9.569   -15.916 -8.014   1.000 37.568  0  78  TYR   F O   1 
ATOM   13061 C CB  . TYR   F 1 59  ? 11.186  -18.249 -6.766   1.000 37.791  0  78  TYR   F CB  1 
ATOM   13062 C CG  . TYR   F 1 59  ? 11.535  -19.250 -5.673   1.000 37.562  0  78  TYR   F CG  1 
ATOM   13063 C CD1 . TYR   F 1 59  ? 10.550  -19.873 -4.922   1.000 37.615  0  78  TYR   F CD1 1 
ATOM   13064 C CD2 . TYR   F 1 59  ? 12.856  -19.595 -5.415   1.000 38.073  0  78  TYR   F CD2 1 
ATOM   13065 C CE1 . TYR   F 1 59  ? 10.873  -20.784 -3.930   1.000 38.044  0  78  TYR   F CE1 1 
ATOM   13066 C CE2 . TYR   F 1 59  ? 13.189  -20.524 -4.444   1.000 38.495  0  78  TYR   F CE2 1 
ATOM   13067 C CZ  . TYR   F 1 59  ? 12.195  -21.110 -3.685   1.000 38.580  0  78  TYR   F CZ  1 
ATOM   13068 O OH  . TYR   F 1 59  ? 12.495  -22.040 -2.729   1.000 40.206  0  78  TYR   F OH  1 
ATOM   13069 N N   . ILE   F 1 60  ? 11.656  -15.113 -7.972   1.000 39.233  0  79  ILE   F N   1 
ATOM   13070 C CA  . ILE   F 1 60  ? 11.517  -14.399 -9.232   1.000 39.496  0  79  ILE   F CA  1 
ATOM   13071 C C   . ILE   F 1 60  ? 11.561  -15.426 -10.360  1.000 37.176  0  79  ILE   F C   1 
ATOM   13072 O O   . ILE   F 1 60  ? 12.392  -16.330 -10.345  1.000 37.394  0  79  ILE   F O   1 
ATOM   13073 C CB  . ILE   F 1 60  ? 12.583  -13.298 -9.339   1.000 41.152  0  79  ILE   F CB  1 
ATOM   13074 C CG1 . ILE   F 1 60  ? 12.254  -12.188 -8.347   1.000 43.714  0  79  ILE   F CG1 1 
ATOM   13075 C CG2 . ILE   F 1 60  ? 12.694  -12.764 -10.760  1.000 41.925  0  79  ILE   F CG2 1 
ATOM   13076 C CD1 . ILE   F 1 60  ? 13.333  -11.141 -8.192   1.000 46.382  0  79  ILE   F CD1 1 
ATOM   13077 N N   . ALA   F 1 61  ? 10.665  -15.268 -11.334  1.000 36.567  0  80  ALA   F N   1 
ATOM   13078 C CA  . ALA   F 1 61  ? 10.199  -16.380 -12.155  1.000 35.078  0  80  ALA   F CA  1 
ATOM   13079 C C   . ALA   F 1 61  ? 11.328  -17.074 -12.914  1.000 33.947  0  80  ALA   F C   1 
ATOM   13080 O O   . ALA   F 1 61  ? 11.264  -18.285 -13.126  1.000 33.804  0  80  ALA   F O   1 
ATOM   13081 C CB  . ALA   F 1 61  ? 9.131   -15.902 -13.112  1.000 35.406  0  80  ALA   F CB  1 
ATOM   13082 N N   . GLY   F 1 62  ? 12.332  -16.305 -13.357  1.000 33.896  0  81  GLY   F N   1 
ATOM   13083 C CA  . GLY   F 1 62  ? 13.402  -16.843 -14.180  1.000 33.322  0  81  GLY   F CA  1 
ATOM   13084 C C   . GLY   F 1 62  ? 14.608  -17.267 -13.347  1.000 33.071  0  81  GLY   F C   1 
ATOM   13085 O O   . GLY   F 1 62  ? 14.912  -18.456 -13.238  1.000 32.809  0  81  GLY   F O   1 
ATOM   13086 N N   . SER   F 1 63  ? 15.262  -16.266 -12.751  1.000 33.589  0  82  SER   F N   1 
ATOM   13087 C CA  . SER   F 1 63  ? 16.518  -16.421 -12.033  1.000 33.994  0  82  SER   F CA  1 
ATOM   13088 C C   . SER   F 1 63  ? 16.344  -17.216 -10.742  1.000 32.872  0  82  SER   F C   1 
ATOM   13089 O O   . SER   F 1 63  ? 17.322  -17.761 -10.236  1.000 32.021  0  82  SER   F O   1 
ATOM   13090 C CB  . SER   F 1 63  ? 17.095  -15.066 -11.722  1.000 35.482  0  82  SER   F CB  1 
ATOM   13091 O OG  . SER   F 1 63  ? 16.226  -14.360 -10.843  1.000 35.728  0  82  SER   F OG  1 
ATOM   13092 N N   . LEU   F 1 64  ? 15.118  -17.206 -10.197  1.000 32.759  0  83  LEU   F N   1 
ATOM   13093 C CA  . LEU   F 1 64  ? 14.785  -17.870 -8.942   1.000 33.711  0  83  LEU   F CA  1 
ATOM   13094 C C   . LEU   F 1 64  ? 15.416  -17.146 -7.748   1.000 34.840  0  83  LEU   F C   1 
ATOM   13095 O O   . LEU   F 1 64  ? 15.508  -17.726 -6.675   1.000 35.627  0  83  LEU   F O   1 
ATOM   13096 C CB  . LEU   F 1 64  ? 15.167  -19.353 -8.929   1.000 32.760  0  83  LEU   F CB  1 
ATOM   13097 C CG  . LEU   F 1 64  ? 14.553  -20.220 -10.029  1.000 32.198  0  83  LEU   F CG  1 
ATOM   13098 C CD1 . LEU   F 1 64  ? 15.087  -21.644 -9.991   1.000 31.388  0  83  LEU   F CD1 1 
ATOM   13099 C CD2 . LEU   F 1 64  ? 13.041  -20.213 -9.919   1.000 32.380  0  83  LEU   F CD2 1 
ATOM   13100 N N   . SER   F 1 65  ? 15.823  -15.884 -7.896   1.000 35.418  0  84  SER   F N   1 
ATOM   13101 C CA  . SER   F 1 65  ? 16.231  -15.104 -6.743   1.000 36.089  0  84  SER   F CA  1 
ATOM   13102 C C   . SER   F 1 65  ? 15.105  -15.125 -5.713   1.000 35.885  0  84  SER   F C   1 
ATOM   13103 O O   . SER   F 1 65  ? 13.945  -14.946 -6.065   1.000 36.227  0  84  SER   F O   1 
ATOM   13104 C CB  . SER   F 1 65  ? 16.570  -13.701 -7.130   1.000 37.405  0  84  SER   F CB  1 
ATOM   13105 O OG  . SER   F 1 65  ? 17.542  -13.718 -8.157   1.000 38.295  0  84  SER   F OG  1 
ATOM   13106 N N   . THR   F 1 66  ? 15.466  -15.324 -4.438   1.000 36.146  0  85  THR   F N   1 
ATOM   13107 C CA  . THR   F 1 66  ? 14.536  -15.841 -3.449   1.000 35.629  0  85  THR   F CA  1 
ATOM   13108 C C   . THR   F 1 66  ? 14.258  -14.813 -2.356   1.000 37.405  0  85  THR   F C   1 
ATOM   13109 O O   . THR   F 1 66  ? 15.165  -14.139 -1.876   1.000 38.761  0  85  THR   F O   1 
ATOM   13110 C CB  . THR   F 1 66  ? 15.122  -17.114 -2.843   1.000 34.773  0  85  THR   F CB  1 
ATOM   13111 O OG1 . THR   F 1 66  ? 15.502  -17.958 -3.927   1.000 33.076  0  85  THR   F OG1 1 
ATOM   13112 C CG2 . THR   F 1 66  ? 14.132  -17.829 -1.947   1.000 34.102  0  85  THR   F CG2 1 
ATOM   13113 N N   . MET   F 1 67  ? 12.986  -14.727 -1.954   1.000 37.624  0  86  MET   F N   1 
ATOM   13114 C CA  . MET   F 1 67  ? 12.623  -14.168 -0.663   1.000 39.493  0  86  MET   F CA  1 
ATOM   13115 C C   . MET   F 1 67  ? 12.201  -15.308 0.261    1.000 38.821  0  86  MET   F C   1 
ATOM   13116 O O   . MET   F 1 67  ? 11.404  -16.153 -0.135   1.000 37.746  0  86  MET   F O   1 
ATOM   13117 C CB  . MET   F 1 67  ? 11.468  -13.162 -0.771   1.000 40.463  0  86  MET   F CB  1 
ATOM   13118 C CG  . MET   F 1 67  ? 11.252  -12.372 0.509    1.000 42.408  0  86  MET   F CG  1 
ATOM   13119 S SD  . MET   F 1 67  ? 9.711   -11.438 0.555    1.000 44.371  0  86  MET   F SD  1 
ATOM   13120 C CE  . MET   F 1 67  ? 8.534   -12.757 0.848    1.000 42.786  0  86  MET   F CE  1 
ATOM   13121 N N   . PHE   F 1 68  ? 12.726  -15.298 1.489    1.000 39.974  0  87  PHE   F N   1 
ATOM   13122 C CA  . PHE   F 1 68  ? 12.335  -16.248 2.520    1.000 40.141  0  87  PHE   F CA  1 
ATOM   13123 C C   . PHE   F 1 68  ? 11.991  -15.508 3.809    1.000 42.230  0  87  PHE   F C   1 
ATOM   13124 O O   . PHE   F 1 68  ? 12.837  -14.812 4.368    1.000 43.644  0  87  PHE   F O   1 
ATOM   13125 C CB  . PHE   F 1 68  ? 13.447  -17.261 2.781    1.000 39.810  0  87  PHE   F CB  1 
ATOM   13126 C CG  . PHE   F 1 68  ? 13.187  -18.158 3.978    1.000 40.637  0  87  PHE   F CG  1 
ATOM   13127 C CD1 . PHE   F 1 68  ? 11.939  -18.738 4.183    1.000 40.429  0  87  PHE   F CD1 1 
ATOM   13128 C CD2 . PHE   F 1 68  ? 14.176  -18.376 4.927    1.000 42.000  0  87  PHE   F CD2 1 
ATOM   13129 C CE1 . PHE   F 1 68  ? 11.700  -19.518 5.307    1.000 41.179  0  87  PHE   F CE1 1 
ATOM   13130 C CE2 . PHE   F 1 68  ? 13.927  -19.149 6.047    1.000 42.022  0  87  PHE   F CE2 1 
ATOM   13131 C CZ  . PHE   F 1 68  ? 12.693  -19.724 6.235    1.000 41.717  0  87  PHE   F CZ  1 
ATOM   13132 N N   . ARG   F 1 69  ? 10.739  -15.667 4.258    1.000 42.892  0  88  ARG   F N   1 
ATOM   13133 C CA  . ARG   F 1 69  ? 10.248  -15.079 5.492    1.000 45.723  0  88  ARG   F CA  1 
ATOM   13134 C C   . ARG   F 1 69  ? 9.387   -16.086 6.246    1.000 46.213  0  88  ARG   F C   1 
ATOM   13135 O O   . ARG   F 1 69  ? 8.579   -16.783 5.628    1.000 45.586  0  88  ARG   F O   1 
ATOM   13136 C CB  . ARG   F 1 69  ? 9.259   -13.930 5.278    1.000 47.304  0  88  ARG   F CB  1 
ATOM   13137 C CG  . ARG   F 1 69  ? 9.816   -12.635 4.719    1.000 48.590  0  88  ARG   F CG  1 
ATOM   13138 C CD  . ARG   F 1 69  ? 8.681   -11.682 4.357    1.000 49.505  0  88  ARG   F CD  1 
ATOM   13139 N NE  . ARG   F 1 69  ? 7.909   -11.234 5.523    1.000 50.759  0  88  ARG   F NE  1 
ATOM   13140 C CZ  . ARG   F 1 69  ? 8.347   -10.350 6.401    1.000 52.851  0  88  ARG   F CZ  1 
ATOM   13141 N NH1 . ARG   F 1 69  ? 9.583   -9.899  6.327    1.000 53.579  0  88  ARG   F NH1 1 
ATOM   13142 N NH2 . ARG   F 1 69  ? 7.548   -9.905  7.356    1.000 55.043  0  88  ARG   F NH2 1 
ATOM   13143 N N   . VAL   F 1 70  ? 9.519   -16.097 7.577    1.000 47.186  0  89  VAL   F N   1 
ATOM   13144 C CA  . VAL   F 1 70  ? 8.582   -16.783 8.442    1.000 47.902  0  89  VAL   F CA  1 
ATOM   13145 C C   . VAL   F 1 70  ? 7.735   -15.725 9.139    1.000 51.260  0  89  VAL   F C   1 
ATOM   13146 O O   . VAL   F 1 70  ? 8.279   -14.786 9.709    1.000 53.824  0  89  VAL   F O   1 
ATOM   13147 C CB  . VAL   F 1 70  ? 9.339   -17.670 9.447    1.000 48.162  0  89  VAL   F CB  1 
ATOM   13148 C CG1 . VAL   F 1 70  ? 8.404   -18.393 10.412   1.000 48.392  0  89  VAL   F CG1 1 
ATOM   13149 C CG2 . VAL   F 1 70  ? 10.242  -18.673 8.730    1.000 46.613  0  89  VAL   F CG2 1 
ATOM   13150 N N   . GLU   F 1 71  ? 6.406   -15.881 9.077    1.000 52.279  0  90  GLU   F N   1 
ATOM   13151 C CA  . GLU   F 1 71  ? 5.480   -15.015 9.791    1.000 55.317  0  90  GLU   F CA  1 
ATOM   13152 C C   . GLU   F 1 71  ? 4.589   -15.860 10.701   1.000 56.450  0  90  GLU   F C   1 
ATOM   13153 O O   . GLU   F 1 71  ? 4.360   -17.032 10.418   1.000 55.513  0  90  GLU   F O   1 
ATOM   13154 C CB  . GLU   F 1 71  ? 4.628   -14.232 8.792    1.000 55.268  0  90  GLU   F CB  1 
ATOM   13155 C CG  . GLU   F 1 71  ? 5.412   -13.190 7.997    1.000 55.939  0  90  GLU   F CG  1 
ATOM   13156 C CD  . GLU   F 1 71  ? 4.616   -12.532 6.874    1.000 56.292  0  90  GLU   F CD  1 
ATOM   13157 O OE1 . GLU   F 1 71  ? 3.461   -12.958 6.618    1.000 55.826  0  90  GLU   F OE1 1 
ATOM   13158 O OE2 . GLU   F 1 71  ? 5.169   -11.634 6.203    1.000 56.867  0  90  GLU   F OE2 1 
ATOM   13159 N N   . TYR   F 1 72  ? 4.057   -15.248 11.771   1.000 58.497  0  91  TYR   F N   1 
ATOM   13160 C CA  . TYR   F 1 72  ? 3.104   -15.928 12.638   1.000 58.587  0  91  TYR   F CA  1 
ATOM   13161 C C   . TYR   F 1 72  ? 2.325   -14.923 13.476   1.000 60.878  0  91  TYR   F C   1 
ATOM   13162 O O   . TYR   F 1 72  ? 2.805   -13.826 13.743   1.000 62.248  0  91  TYR   F O   1 
ATOM   13163 C CB  . TYR   F 1 72  ? 3.826   -16.930 13.545   1.000 58.830  0  91  TYR   F CB  1 
ATOM   13164 C CG  . TYR   F 1 72  ? 5.088   -16.398 14.209   1.000 60.043  0  91  TYR   F CG  1 
ATOM   13165 C CD1 . TYR   F 1 72  ? 5.029   -15.747 15.434   1.000 62.157  0  91  TYR   F CD1 1 
ATOM   13166 C CD2 . TYR   F 1 72  ? 6.340   -16.560 13.618   1.000 59.210  0  91  TYR   F CD2 1 
ATOM   13167 C CE1 . TYR   F 1 72  ? 6.172   -15.264 16.050   1.000 63.112  0  91  TYR   F CE1 1 
ATOM   13168 C CE2 . TYR   F 1 72  ? 7.491   -16.082 14.225   1.000 59.646  0  91  TYR   F CE2 1 
ATOM   13169 C CZ  . TYR   F 1 72  ? 7.403   -15.435 15.446   1.000 62.071  0  91  TYR   F CZ  1 
ATOM   13170 O OH  . TYR   F 1 72  ? 8.521   -14.954 16.059   1.000 63.837  0  91  TYR   F OH  1 
ATOM   13171 N N   . ALA   F 1 73  ? 1.124   -15.333 13.903   1.000 62.034  0  92  ALA   F N   1 
ATOM   13172 C CA  . ALA   F 1 73  ? 0.320   -14.559 14.835   1.000 64.748  0  92  ALA   F CA  1 
ATOM   13173 C C   . ALA   F 1 73  ? 0.968   -14.588 16.216   1.000 66.575  0  92  ALA   F C   1 
ATOM   13174 O O   . ALA   F 1 73  ? 1.149   -13.548 16.842   1.000 68.947  0  92  ALA   F O   1 
ATOM   13175 C CB  . ALA   F 1 73  ? -1.099  -15.093 14.873   1.000 64.881  0  92  ALA   F CB  1 
ATOM   13176 N N   . SER   F 1 74  ? 1.304   -15.793 16.686   1.000 66.634  0  93  SER   F N   1 
ATOM   13177 C CA  . SER   F 1 74  ? 2.016   -15.956 17.944   1.000 69.008  0  93  SER   F CA  1 
ATOM   13178 C C   . SER   F 1 74  ? 2.878   -17.215 17.888   1.000 67.124  0  93  SER   F C   1 
ATOM   13179 O O   . SER   F 1 74  ? 2.689   -18.066 17.021   1.000 65.207  0  93  SER   F O   1 
ATOM   13180 C CB  . SER   F 1 74  ? 1.061   -15.993 19.113   1.000 71.317  0  93  SER   F CB  1 
ATOM   13181 N N   . LYS   F 1 75  ? 3.853   -17.293 18.803   1.000 68.053  0  94  LYS   F N   1 
ATOM   13182 C CA  . LYS   F 1 75  ? 4.580   -18.525 19.054   1.000 67.163  0  94  LYS   F CA  1 
ATOM   13183 C C   . LYS   F 1 75  ? 4.603   -18.784 20.562   1.000 69.719  0  94  LYS   F C   1 
ATOM   13184 O O   . LYS   F 1 75  ? 4.192   -17.934 21.343   1.000 71.411  0  94  LYS   F O   1 
ATOM   13185 C CB  . LYS   F 1 75  ? 5.961   -18.482 18.390   1.000 65.177  0  94  LYS   F CB  1 
ATOM   13186 N N   . VAL   F 1 76  ? 5.057   -19.978 20.954   1.000 69.915  0  95  VAL   F N   1 
ATOM   13187 C CA  . VAL   F 1 76  ? 4.925   -20.454 22.324   1.000 73.007  0  95  VAL   F CA  1 
ATOM   13188 C C   . VAL   F 1 76  ? 5.965   -19.783 23.221   1.000 75.850  0  95  VAL   F C   1 
ATOM   13189 O O   . VAL   F 1 76  ? 5.636   -19.417 24.345   1.000 78.378  0  95  VAL   F O   1 
ATOM   13190 C CB  . VAL   F 1 76  ? 4.992   -21.995 22.419   1.000 72.000  0  95  VAL   F CB  1 
ATOM   13191 C CG1 . VAL   F 1 76  ? 3.659   -22.633 22.039   1.000 70.822  0  95  VAL   F CG1 1 
ATOM   13192 C CG2 . VAL   F 1 76  ? 6.141   -22.595 21.602   1.000 69.882  0  95  VAL   F CG2 1 
ATOM   13193 N N   . ASP   F 1 77  ? 7.183   -19.591 22.701   1.000 76.132  0  96  ASP   F N   1 
ATOM   13194 C CA  . ASP   F 1 77  ? 8.300   -19.053 23.468   1.000 78.922  0  96  ASP   F CA  1 
ATOM   13195 C C   . ASP   F 1 77  ? 7.944   -17.701 24.098   1.000 81.373  0  96  ASP   F C   1 
ATOM   13196 O O   . ASP   F 1 77  ? 8.102   -17.590 25.344   1.000 82.817  0  96  ASP   F O   1 
ATOM   13197 C CB  . ASP   F 1 77  ? 9.541   -18.883 22.602   1.000 78.452  0  96  ASP   F CB  1 
ATOM   13198 C CG  . ASP   F 1 77  ? 9.981   -20.099 21.793   1.000 77.136  0  96  ASP   F CG  1 
ATOM   13199 O OD1 . ASP   F 1 77  ? 9.358   -21.173 21.926   1.000 77.660  0  96  ASP   F OD1 1 
ATOM   13200 O OD2 . ASP   F 1 77  ? 10.948  -19.964 21.024   1.000 77.350  0  96  ASP   F OD2 1 
ATOM   13201 N N   . CYS   F 1 82  ? 7.819   -23.048 29.514   1.000 75.924  0  101 CYS   F N   1 
ATOM   13202 C CA  . CYS   F 1 82  ? 9.161   -23.589 29.151   1.000 74.935  0  101 CYS   F CA  1 
ATOM   13203 C C   . CYS   F 1 82  ? 9.052   -24.552 27.959   1.000 72.173  0  101 CYS   F C   1 
ATOM   13204 O O   . CYS   F 1 82  ? 9.574   -25.666 28.004   1.000 72.272  0  101 CYS   F O   1 
ATOM   13205 C CB  . CYS   F 1 82  ? 9.841   -24.252 30.347   1.000 77.257  0  101 CYS   F CB  1 
ATOM   13206 N N   . VAL   F 1 83  ? 8.341   -24.127 26.902   1.000 70.051  0  102 VAL   F N   1 
ATOM   13207 C CA  . VAL   F 1 83  ? 8.088   -24.950 25.724   1.000 67.248  0  102 VAL   F CA  1 
ATOM   13208 C C   . VAL   F 1 83  ? 8.769   -24.303 24.519   1.000 65.640  0  102 VAL   F C   1 
ATOM   13209 O O   . VAL   F 1 83  ? 8.915   -23.088 24.488   1.000 66.676  0  102 VAL   F O   1 
ATOM   13210 C CB  . VAL   F 1 83  ? 6.577   -25.124 25.472   1.000 66.580  0  102 VAL   F CB  1 
ATOM   13211 N N   . GLU   F 1 84  ? 9.199   -25.118 23.545   1.000 63.527  0  103 GLU   F N   1 
ATOM   13212 C CA  . GLU   F 1 84  ? 10.084  -24.668 22.475   1.000 61.561  0  103 GLU   F CA  1 
ATOM   13213 C C   . GLU   F 1 84  ? 9.467   -24.983 21.115   1.000 59.294  0  103 GLU   F C   1 
ATOM   13214 O O   . GLU   F 1 84  ? 9.185   -26.134 20.803   1.000 57.674  0  103 GLU   F O   1 
ATOM   13215 C CB  . GLU   F 1 84  ? 11.456  -25.339 22.595   1.000 61.224  0  103 GLU   F CB  1 
ATOM   13216 C CG  . GLU   F 1 84  ? 12.457  -24.920 21.520   1.000 59.234  0  103 GLU   F CG  1 
ATOM   13217 C CD  . GLU   F 1 84  ? 13.815  -25.585 21.652   1.000 59.143  0  103 GLU   F CD  1 
ATOM   13218 O OE1 . GLU   F 1 84  ? 14.708  -24.957 22.235   1.000 60.485  0  103 GLU   F OE1 1 
ATOM   13219 O OE2 . GLU   F 1 84  ? 14.004  -26.705 21.146   1.000 57.820  0  103 GLU   F OE2 1 
ATOM   13220 N N   . ALA   F 1 85  ? 9.288   -23.943 20.295   1.000 59.495  0  104 ALA   F N   1 
ATOM   13221 C CA  . ALA   F 1 85  ? 8.735   -24.114 18.962   1.000 57.774  0  104 ALA   F CA  1 
ATOM   13222 C C   . ALA   F 1 85  ? 9.734   -24.852 18.074   1.000 56.210  0  104 ALA   F C   1 
ATOM   13223 O O   . ALA   F 1 85  ? 10.936  -24.792 18.303   1.000 56.766  0  104 ALA   F O   1 
ATOM   13224 C CB  . ALA   F 1 85  ? 8.359   -22.781 18.379   1.000 57.764  0  104 ALA   F CB  1 
ATOM   13225 N N   . ASP   F 1 86  ? 9.207   -25.579 17.084   1.000 54.574  0  105 ASP   F N   1 
ATOM   13226 C CA  . ASP   F 1 86  ? 10.039  -26.214 16.078   1.000 53.838  0  105 ASP   F CA  1 
ATOM   13227 C C   . ASP   F 1 86  ? 10.834  -25.126 15.354   1.000 53.460  0  105 ASP   F C   1 
ATOM   13228 O O   . ASP   F 1 86  ? 10.323  -24.031 15.138   1.000 54.461  0  105 ASP   F O   1 
ATOM   13229 C CB  . ASP   F 1 86  ? 9.193   -27.039 15.119   1.000 53.399  0  105 ASP   F CB  1 
ATOM   13230 C CG  . ASP   F 1 86  ? 8.487   -28.253 15.719   1.000 54.930  0  105 ASP   F CG  1 
ATOM   13231 O OD1 . ASP   F 1 86  ? 8.742   -28.571 16.905   1.000 56.525  0  105 ASP   F OD1 1 
ATOM   13232 O OD2 . ASP   F 1 86  ? 7.677   -28.876 14.989   1.000 54.992  0  105 ASP   F OD2 1 
ATOM   13233 N N   . ASP   F 1 87  ? 12.073  -25.442 14.980   1.000 52.424  0  106 ASP   F N   1 
ATOM   13234 C CA  . ASP   F 1 87  ? 12.963  -24.503 14.318   1.000 52.000  0  106 ASP   F CA  1 
ATOM   13235 C C   . ASP   F 1 87  ? 12.667  -24.454 12.818   1.000 50.698  0  106 ASP   F C   1 
ATOM   13236 O O   . ASP   F 1 87  ? 13.477  -24.914 12.012   1.000 49.996  0  106 ASP   F O   1 
ATOM   13237 C CB  . ASP   F 1 87  ? 14.419  -24.860 14.580   1.000 52.024  0  106 ASP   F CB  1 
ATOM   13238 C CG  . ASP   F 1 87  ? 15.447  -23.895 14.005   1.000 51.879  0  106 ASP   F CG  1 
ATOM   13239 O OD1 . ASP   F 1 87  ? 15.070  -22.745 13.674   1.000 52.084  0  106 ASP   F OD1 1 
ATOM   13240 O OD2 . ASP   F 1 87  ? 16.613  -24.311 13.867   1.000 51.996  0  106 ASP   F OD2 1 
ATOM   13241 N N   . VAL   F 1 88  ? 11.524  -23.851 12.459   1.000 50.896  0  107 VAL   F N   1 
ATOM   13242 C CA  . VAL   F 1 88  ? 11.052  -23.786 11.084   1.000 48.980  0  107 VAL   F CA  1 
ATOM   13243 C C   . VAL   F 1 88  ? 12.116  -23.132 10.203   1.000 48.453  0  107 VAL   F C   1 
ATOM   13244 O O   . VAL   F 1 88  ? 12.476  -23.639 9.132    1.000 45.748  0  107 VAL   F O   1 
ATOM   13245 C CB  . VAL   F 1 88  ? 9.725   -23.009 10.985   1.000 49.635  0  107 VAL   F CB  1 
ATOM   13246 C CG1 . VAL   F 1 88  ? 9.434   -22.581 9.554    1.000 48.948  0  107 VAL   F CG1 1 
ATOM   13247 C CG2 . VAL   F 1 88  ? 8.552   -23.787 11.562   1.000 50.049  0  107 VAL   F CG2 1 
ATOM   13248 N N   . GLU   F 1 89  ? 12.596  -21.982 10.675   1.000 50.540  0  108 GLU   F N   1 
ATOM   13249 C CA  . GLU   F 1 89  ? 13.580  -21.196 9.955    1.000 51.498  0  108 GLU   F CA  1 
ATOM   13250 C C   . GLU   F 1 89  ? 14.805  -22.060 9.661    1.000 49.996  0  108 GLU   F C   1 
ATOM   13251 O O   . GLU   F 1 89  ? 15.255  -22.140 8.515    1.000 48.070  0  108 GLU   F O   1 
ATOM   13252 C CB  . GLU   F 1 89  ? 13.879  -19.987 10.833   1.000 55.532  0  108 GLU   F CB  1 
ATOM   13253 C CG  . GLU   F 1 89  ? 14.564  -18.844 10.084   1.000 57.112  0  108 GLU   F CG  1 
ATOM   13254 C CD  . GLU   F 1 89  ? 14.669  -17.617 10.946   1.000 60.858  0  108 GLU   F CD  1 
ATOM   13255 O OE1 . GLU   F 1 89  ? 13.587  -17.371 11.515   1.000 61.420  0  108 GLU   F OE1 1 
ATOM   13256 O OE2 . GLU   F 1 89  ? 15.731  -16.931 11.053   1.000 64.763  0  108 GLU   F OE2 1 
ATOM   13257 N N   . GLY   F 1 90  ? 15.317  -22.721 10.710   1.000 50.774  0  109 GLY   F N   1 
ATOM   13258 C CA  . GLY   F 1 90  ? 16.516  -23.531 10.601   1.000 50.531  0  109 GLY   F CA  1 
ATOM   13259 C C   . GLY   F 1 90  ? 16.360  -24.651 9.575    1.000 48.572  0  109 GLY   F C   1 
ATOM   13260 O O   . GLY   F 1 90  ? 17.269  -24.887 8.783    1.000 46.793  0  109 GLY   F O   1 
ATOM   13261 N N   . LYS   F 1 91  ? 15.207  -25.328 9.605    1.000 48.357  0  110 LYS   F N   1 
ATOM   13262 C CA  . LYS   F 1 91  ? 14.945  -26.447 8.717    1.000 47.799  0  110 LYS   F CA  1 
ATOM   13263 C C   . LYS   F 1 91  ? 14.901  -26.001 7.252    1.000 45.578  0  110 LYS   F C   1 
ATOM   13264 O O   . LYS   F 1 91  ? 15.408  -26.706 6.381    1.000 43.655  0  110 LYS   F O   1 
ATOM   13265 C CB  . LYS   F 1 91  ? 13.610  -27.099 9.081    1.000 49.288  0  110 LYS   F CB  1 
ATOM   13266 C CG  . LYS   F 1 91  ? 13.530  -27.770 10.441   1.000 51.995  0  110 LYS   F CG  1 
ATOM   13267 C CD  . LYS   F 1 91  ? 12.083  -27.895 10.901   1.000 53.476  0  110 LYS   F CD  1 
ATOM   13268 C CE  . LYS   F 1 91  ? 11.881  -28.665 12.157   1.000 55.325  0  110 LYS   F CE  1 
ATOM   13269 N NZ  . LYS   F 1 91  ? 12.087  -30.085 11.888   1.000 56.109  0  110 LYS   F NZ  1 
ATOM   13270 N N   . ILE   F 1 92  ? 14.273  -24.849 6.984    1.000 44.269  0  111 ILE   F N   1 
ATOM   13271 C CA  . ILE   F 1 92  ? 14.165  -24.344 5.627    1.000 42.975  0  111 ILE   F CA  1 
ATOM   13272 C C   . ILE   F 1 92  ? 15.546  -23.903 5.143    1.000 42.956  0  111 ILE   F C   1 
ATOM   13273 O O   . ILE   F 1 92  ? 15.887  -24.094 3.976    1.000 41.256  0  111 ILE   F O   1 
ATOM   13274 C CB  . ILE   F 1 92  ? 13.148  -23.193 5.510    1.000 43.627  0  111 ILE   F CB  1 
ATOM   13275 C CG1 . ILE   F 1 92  ? 11.743  -23.585 5.952    1.000 44.437  0  111 ILE   F CG1 1 
ATOM   13276 C CG2 . ILE   F 1 92  ? 13.133  -22.627 4.089    1.000 42.071  0  111 ILE   F CG2 1 
ATOM   13277 C CD1 . ILE   F 1 92  ? 11.046  -24.578 5.038    1.000 43.029  0  111 ILE   F CD1 1 
ATOM   13278 N N   . ARG   F 1 93  ? 16.341  -23.315 6.044    1.000 44.900  0  112 ARG   F N   1 
ATOM   13279 C CA  . ARG   F 1 93  ? 17.656  -22.828 5.671    1.000 46.391  0  112 ARG   F CA  1 
ATOM   13280 C C   . ARG   F 1 93  ? 18.606  -23.962 5.295    1.000 46.634  0  112 ARG   F C   1 
ATOM   13281 O O   . ARG   F 1 93  ? 19.587  -23.718 4.603    1.000 46.718  0  112 ARG   F O   1 
ATOM   13282 C CB  . ARG   F 1 93  ? 18.288  -21.989 6.778    1.000 49.984  0  112 ARG   F CB  1 
ATOM   13283 C CG  . ARG   F 1 93  ? 17.844  -20.543 6.757    1.000 52.785  0  112 ARG   F CG  1 
ATOM   13284 C CD  . ARG   F 1 93  ? 18.346  -19.914 8.058    1.000 58.235  0  112 ARG   F CD  1 
ATOM   13285 N NE  . ARG   F 1 93  ? 18.119  -18.471 8.114    1.000 61.829  0  112 ARG   F NE  1 
ATOM   13286 C CZ  . ARG   F 1 93  ? 18.979  -17.566 8.572    1.000 65.480  0  112 ARG   F CZ  1 
ATOM   13287 N NH1 . ARG   F 1 93  ? 18.619  -16.296 8.598    1.000 68.157  0  112 ARG   F NH1 1 
ATOM   13288 N NH2 . ARG   F 1 93  ? 20.179  -17.941 8.972    1.000 67.078  0  112 ARG   F NH2 1 
ATOM   13289 N N   . GLN   F 1 94  ? 18.322  -25.193 5.744    1.000 48.612  0  113 GLN   F N   1 
ATOM   13290 C CA  . GLN   F 1 94  ? 19.129  -26.344 5.365    1.000 50.925  0  113 GLN   F CA  1 
ATOM   13291 C C   . GLN   F 1 94  ? 19.034  -26.602 3.858    1.000 47.778  0  113 GLN   F C   1 
ATOM   13292 O O   . GLN   F 1 94  ? 19.973  -27.137 3.278    1.000 46.205  0  113 GLN   F O   1 
ATOM   13293 C CB  . GLN   F 1 94  ? 18.695  -27.648 6.046    1.000 56.097  0  113 GLN   F CB  1 
ATOM   13294 C CG  . GLN   F 1 94  ? 18.942  -27.735 7.546    1.000 65.655  0  113 GLN   F CG  1 
ATOM   13295 C CD  . GLN   F 1 94  ? 18.019  -28.726 8.241    1.000 71.744  0  113 GLN   F CD  1 
ATOM   13296 O OE1 . GLN   F 1 94  ? 16.917  -29.050 7.763    1.000 79.626  0  113 GLN   F OE1 1 
ATOM   13297 N NE2 . GLN   F 1 94  ? 18.431  -29.163 9.420    1.000 70.585  0  113 GLN   F NE2 1 
ATOM   13298 N N   . ILE   F 1 95  ? 17.899  -26.256 3.228    1.000 44.776  0  114 ILE   F N   1 
ATOM   13299 C CA  . ILE   F 1 95  ? 17.615  -26.740 1.884    1.000 41.188  0  114 ILE   F CA  1 
ATOM   13300 C C   . ILE   F 1 95  ? 17.569  -25.605 0.859    1.000 39.885  0  114 ILE   F C   1 
ATOM   13301 O O   . ILE   F 1 95  ? 17.331  -25.863 -0.323   1.000 39.212  0  114 ILE   F O   1 
ATOM   13302 C CB  . ILE   F 1 95  ? 16.307  -27.547 1.881    1.000 40.378  0  114 ILE   F CB  1 
ATOM   13303 C CG1 . ILE   F 1 95  ? 15.122  -26.730 2.410    1.000 40.603  0  114 ILE   F CG1 1 
ATOM   13304 C CG2 . ILE   F 1 95  ? 16.482  -28.851 2.651    1.000 40.727  0  114 ILE   F CG2 1 
ATOM   13305 C CD1 . ILE   F 1 95  ? 13.773  -27.341 2.106    1.000 40.288  0  114 ILE   F CD1 1 
ATOM   13306 N N   . ILE   F 1 96  ? 17.794  -24.359 1.291    1.000 39.824  0  115 ILE   F N   1 
ATOM   13307 C CA  . ILE   F 1 96  ? 17.913  -23.256 0.352    1.000 39.533  0  115 ILE   F CA  1 
ATOM   13308 C C   . ILE   F 1 96  ? 19.286  -22.615 0.527    1.000 41.495  0  115 ILE   F C   1 
ATOM   13309 O O   . ILE   F 1 96  ? 19.808  -22.561 1.641    1.000 42.772  0  115 ILE   F O   1 
ATOM   13310 C CB  . ILE   F 1 96  ? 16.787  -22.225 0.536    1.000 38.571  0  115 ILE   F CB  1 
ATOM   13311 C CG1 . ILE   F 1 96  ? 16.904  -21.458 1.851    1.000 40.836  0  115 ILE   F CG1 1 
ATOM   13312 C CG2 . ILE   F 1 96  ? 15.421  -22.886 0.381    1.000 37.031  0  115 ILE   F CG2 1 
ATOM   13313 C CD1 . ILE   F 1 96  ? 16.012  -20.226 1.906    1.000 41.289  0  115 ILE   F CD1 1 
ATOM   13314 N N   . PRO   F 1 97  ? 19.901  -22.109 -0.561   1.000 42.275  0  116 PRO   F N   1 
ATOM   13315 C CA  . PRO   F 1 97  ? 21.193  -21.433 -0.460   1.000 44.454  0  116 PRO   F CA  1 
ATOM   13316 C C   . PRO   F 1 97  ? 21.111  -20.150 0.363    1.000 46.430  0  116 PRO   F C   1 
ATOM   13317 O O   . PRO   F 1 97  ? 20.026  -19.628 0.595    1.000 47.500  0  116 PRO   F O   1 
ATOM   13318 C CB  . PRO   F 1 97  ? 21.558  -21.165 -1.946   1.000 43.488  0  116 PRO   F CB  1 
ATOM   13319 C CG  . PRO   F 1 97  ? 20.251  -21.118 -2.653   1.000 42.452  0  116 PRO   F CG  1 
ATOM   13320 C CD  . PRO   F 1 97  ? 19.403  -22.174 -1.947   1.000 42.057  0  116 PRO   F CD  1 
ATOM   13321 N N   . PRO   F 1 98  ? 22.251  -19.600 0.830    1.000 47.896  0  117 PRO   F N   1 
ATOM   13322 C CA  . PRO   F 1 98  ? 22.268  -18.254 1.401    1.000 49.498  0  117 PRO   F CA  1 
ATOM   13323 C C   . PRO   F 1 98  ? 22.049  -17.198 0.318    1.000 49.425  0  117 PRO   F C   1 
ATOM   13324 O O   . PRO   F 1 98  ? 22.156  -17.486 -0.871   1.000 48.566  0  117 PRO   F O   1 
ATOM   13325 C CB  . PRO   F 1 98  ? 23.666  -18.162 2.039    1.000 50.755  0  117 PRO   F CB  1 
ATOM   13326 C CG  . PRO   F 1 98  ? 24.522  -19.106 1.222    1.000 49.862  0  117 PRO   F CG  1 
ATOM   13327 C CD  . PRO   F 1 98  ? 23.583  -20.229 0.825    1.000 48.102  0  117 PRO   F CD  1 
ATOM   13328 N N   . GLY   F 1 99  ? 21.747  -15.973 0.752    1.000 50.633  0  118 GLY   F N   1 
ATOM   13329 C CA  . GLY   F 1 99  ? 21.679  -14.828 -0.140   1.000 50.588  0  118 GLY   F CA  1 
ATOM   13330 C C   . GLY   F 1 99  ? 20.246  -14.370 -0.393   1.000 49.115  0  118 GLY   F C   1 
ATOM   13331 O O   . GLY   F 1 99  ? 20.039  -13.362 -1.055   1.000 49.180  0  118 GLY   F O   1 
ATOM   13332 N N   . PHE   F 1 100 ? 19.265  -15.105 0.147    1.000 47.790  0  119 PHE   F N   1 
ATOM   13333 C CA  . PHE   F 1 100 ? 17.874  -14.709 0.033    1.000 46.824  0  119 PHE   F CA  1 
ATOM   13334 C C   . PHE   F 1 100 ? 17.665  -13.363 0.720    1.000 48.672  0  119 PHE   F C   1 
ATOM   13335 O O   . PHE   F 1 100 ? 18.357  -13.056 1.681    1.000 49.991  0  119 PHE   F O   1 
ATOM   13336 C CB  . PHE   F 1 100 ? 16.964  -15.765 0.658    1.000 45.523  0  119 PHE   F CB  1 
ATOM   13337 C CG  . PHE   F 1 100 ? 17.224  -16.048 2.130    1.000 46.857  0  119 PHE   F CG  1 
ATOM   13338 C CD1 . PHE   F 1 100 ? 18.116  -17.038 2.524    1.000 46.430  0  119 PHE   F CD1 1 
ATOM   13339 C CD2 . PHE   F 1 100 ? 16.556  -15.325 3.117    1.000 47.965  0  119 PHE   F CD2 1 
ATOM   13340 C CE1 . PHE   F 1 100 ? 18.343  -17.289 3.862    1.000 47.032  0  119 PHE   F CE1 1 
ATOM   13341 C CE2 . PHE   F 1 100 ? 16.784  -15.586 4.454    1.000 49.087  0  119 PHE   F CE2 1 
ATOM   13342 C CZ  . PHE   F 1 100 ? 17.686  -16.556 4.818    1.000 48.817  0  119 PHE   F CZ  1 
ATOM   13343 N N   . CYS   F 1 101 ? 16.696  -12.585 0.231    1.000 49.221  0  120 CYS   F N   1 
ATOM   13344 C CA  . CYS   F 1 101 ? 16.245  -11.394 0.934    1.000 52.530  0  120 CYS   F CA  1 
ATOM   13345 C C   . CYS   F 1 101 ? 15.046  -11.771 1.798    1.000 52.408  0  120 CYS   F C   1 
ATOM   13346 O O   . CYS   F 1 101 ? 14.533  -12.880 1.678    1.000 49.745  0  120 CYS   F O   1 
ATOM   13347 C CB  . CYS   F 1 101 ? 15.961  -10.259 -0.046   1.000 54.573  0  120 CYS   F CB  1 
ATOM   13348 S SG  . CYS   F 1 101 ? 14.708  -10.673 -1.281   1.000 54.540  0  120 CYS   F SG  1 
ATOM   13349 N N   . THR   F 1 102 ? 14.607  -10.850 2.668    1.000 54.824  0  121 THR   F N   1 
ATOM   13350 C CA  . THR   F 1 102 ? 13.684  -11.196 3.739    1.000 56.136  0  121 THR   F CA  1 
ATOM   13351 C C   . THR   F 1 102 ? 12.484  -10.245 3.807    1.000 58.415  0  121 THR   F C   1 
ATOM   13352 O O   . THR   F 1 102 ? 11.749  -10.276 4.793    1.000 59.850  0  121 THR   F O   1 
ATOM   13353 C CB  . THR   F 1 102 ? 14.472  -11.208 5.052    1.000 57.823  0  121 THR   F CB  1 
ATOM   13354 O OG1 . THR   F 1 102 ? 14.864  -9.873  5.374    1.000 58.985  0  121 THR   F OG1 1 
ATOM   13355 C CG2 . THR   F 1 102 ? 15.716  -12.076 4.965    1.000 57.193  0  121 THR   F CG2 1 
ATOM   13356 N N   . ASN   F 1 103 ? 12.263  -9.421  2.773    1.000 58.909  0  122 ASN   F N   1 
ATOM   13357 C CA  . ASN   F 1 103 ? 11.094  -8.551  2.728    1.000 60.864  0  122 ASN   F CA  1 
ATOM   13358 C C   . ASN   F 1 103 ? 10.715  -8.300  1.269    1.000 59.651  0  122 ASN   F C   1 
ATOM   13359 O O   . ASN   F 1 103 ? 11.532  -8.499  0.375    1.000 58.927  0  122 ASN   F O   1 
ATOM   13360 C CB  . ASN   F 1 103 ? 11.324  -7.257  3.500    1.000 64.260  0  122 ASN   F CB  1 
ATOM   13361 C CG  . ASN   F 1 103 ? 12.430  -6.433  2.888    1.000 66.995  0  122 ASN   F CG  1 
ATOM   13362 O OD1 . ASN   F 1 103 ? 12.205  -5.716  1.906    1.000 69.889  0  122 ASN   F OD1 1 
ATOM   13363 N ND2 . ASN   F 1 103 ? 13.628  -6.518  3.445    1.000 67.747  0  122 ASN   F ND2 1 
ATOM   13364 N N   . THR   F 1 104 ? 9.474   -7.857  1.040    1.000 60.011  0  123 THR   F N   1 
ATOM   13365 C CA  . THR   F 1 104 ? 8.929   -7.770  -0.306   1.000 58.872  0  123 THR   F CA  1 
ATOM   13366 C C   . THR   F 1 104 ? 9.575   -6.612  -1.073   1.000 61.844  0  123 THR   F C   1 
ATOM   13367 O O   . THR   F 1 104 ? 9.714   -6.698  -2.291   1.000 61.102  0  123 THR   F O   1 
ATOM   13368 C CB  . THR   F 1 104 ? 7.405   -7.668  -0.263   1.000 57.860  0  123 THR   F CB  1 
ATOM   13369 O OG1 . THR   F 1 104 ? 7.092   -6.513  0.504    1.000 61.484  0  123 THR   F OG1 1 
ATOM   13370 C CG2 . THR   F 1 104 ? 6.755   -8.883  0.375    1.000 55.853  0  123 THR   F CG2 1 
ATOM   13371 N N   . ASN   F 1 105 ? 9.994   -5.551  -0.371   1.000 65.479  0  124 ASN   F N   1 
ATOM   13372 C CA  . ASN   F 1 105 ? 10.619  -4.404  -1.021   1.000 67.936  0  124 ASN   F CA  1 
ATOM   13373 C C   . ASN   F 1 105 ? 11.918  -4.831  -1.707   1.000 64.875  0  124 ASN   F C   1 
ATOM   13374 O O   . ASN   F 1 105 ? 12.130  -4.543  -2.884   1.000 65.628  0  124 ASN   F O   1 
ATOM   13375 C CB  . ASN   F 1 105 ? 10.883  -3.242  -0.064   1.000 73.078  0  124 ASN   F CB  1 
ATOM   13376 C CG  . ASN   F 1 105 ? 9.651   -2.425  0.246    1.000 76.990  0  124 ASN   F CG  1 
ATOM   13377 O OD1 . ASN   F 1 105 ? 8.559   -2.719  -0.253   1.000 78.402  0  124 ASN   F OD1 1 
ATOM   13378 N ND2 . ASN   F 1 105 ? 9.805   -1.397  1.066    1.000 79.795  0  124 ASN   F ND2 1 
ATOM   13379 N N   . ASP   F 1 106 ? 12.794  -5.518  -0.966   1.000 62.225  0  125 ASP   F N   1 
ATOM   13380 C CA  . ASP   F 1 106 ? 14.061  -5.978  -1.512   1.000 60.466  0  125 ASP   F CA  1 
ATOM   13381 C C   . ASP   F 1 106 ? 13.819  -6.962  -2.658   1.000 55.834  0  125 ASP   F C   1 
ATOM   13382 O O   . ASP   F 1 106 ? 14.590  -7.005  -3.615   1.000 53.926  0  125 ASP   F O   1 
ATOM   13383 C CB  . ASP   F 1 106 ? 14.931  -6.599  -0.434   1.000 60.586  0  125 ASP   F CB  1 
ATOM   13384 C CG  . ASP   F 1 106 ? 15.505  -5.646  0.602    1.000 63.525  0  125 ASP   F CG  1 
ATOM   13385 O OD1 . ASP   F 1 106 ? 15.516  -4.424  0.340    1.000 65.907  0  125 ASP   F OD1 1 
ATOM   13386 O OD2 . ASP   F 1 106 ? 15.925  -6.142  1.668    1.000 63.625  0  125 ASP   F OD2 1 
ATOM   13387 N N   . PHE   F 1 107 ? 12.751  -7.760  -2.541   1.000 52.908  0  126 PHE   F N   1 
ATOM   13388 C CA  . PHE   F 1 107 ? 12.406  -8.752  -3.551   1.000 50.238  0  126 PHE   F CA  1 
ATOM   13389 C C   . PHE   F 1 107 ? 12.002  -8.055  -4.850   1.000 49.736  0  126 PHE   F C   1 
ATOM   13390 O O   . PHE   F 1 107 ? 12.440  -8.458  -5.920   1.000 48.005  0  126 PHE   F O   1 
ATOM   13391 C CB  . PHE   F 1 107 ? 11.308  -9.678  -3.017   1.000 48.626  0  126 PHE   F CB  1 
ATOM   13392 C CG  . PHE   F 1 107 ? 10.898  -10.811 -3.949   1.000 45.808  0  126 PHE   F CG  1 
ATOM   13393 C CD1 . PHE   F 1 107 ? 11.744  -11.889 -4.177   1.000 44.136  0  126 PHE   F CD1 1 
ATOM   13394 C CD2 . PHE   F 1 107 ? 9.647   -10.816 -4.561   1.000 45.242  0  126 PHE   F CD2 1 
ATOM   13395 C CE1 . PHE   F 1 107 ? 11.365  -12.929 -5.010   1.000 42.343  0  126 PHE   F CE1 1 
ATOM   13396 C CE2 . PHE   F 1 107 ? 9.267   -11.859 -5.393   1.000 43.447  0  126 PHE   F CE2 1 
ATOM   13397 C CZ  . PHE   F 1 107 ? 10.129  -12.910 -5.618   1.000 42.184  0  126 PHE   F CZ  1 
ATOM   13398 N N   . LEU   F 1 108 ? 11.178  -7.007  -4.740   1.000 51.457  0  127 LEU   F N   1 
ATOM   13399 C CA  . LEU   F 1 108 ? 10.745  -6.226  -5.890   1.000 52.360  0  127 LEU   F CA  1 
ATOM   13400 C C   . LEU   F 1 108 ? 11.929  -5.517  -6.547   1.000 54.224  0  127 LEU   F C   1 
ATOM   13401 O O   . LEU   F 1 108 ? 11.906  -5.272  -7.750   1.000 55.289  0  127 LEU   F O   1 
ATOM   13402 C CB  . LEU   F 1 108 ? 9.664   -5.233  -5.470   1.000 53.190  0  127 LEU   F CB  1 
ATOM   13403 C CG  . LEU   F 1 108 ? 8.332   -5.849  -5.024   1.000 52.503  0  127 LEU   F CG  1 
ATOM   13404 C CD1 . LEU   F 1 108 ? 7.433   -4.806  -4.395   1.000 54.418  0  127 LEU   F CD1 1 
ATOM   13405 C CD2 . LEU   F 1 108 ? 7.624   -6.520  -6.188   1.000 51.168  0  127 LEU   F CD2 1 
ATOM   13406 N N   . SER   F 1 109 ? 12.961  -5.179  -5.769   1.000 56.975  0  128 SER   F N   1 
ATOM   13407 C CA  . SER   F 1 109 ? 14.164  -4.586  -6.333   1.000 58.351  0  128 SER   F CA  1 
ATOM   13408 C C   . SER   F 1 109 ? 14.812  -5.552  -7.318   1.000 55.483  0  128 SER   F C   1 
ATOM   13409 O O   . SER   F 1 109 ? 15.265  -5.142  -8.382   1.000 55.875  0  128 SER   F O   1 
ATOM   13410 C CB  . SER   F 1 109 ? 15.146  -4.178  -5.266   1.000 60.475  0  128 SER   F CB  1 
ATOM   13411 O OG  . SER   F 1 109 ? 14.620  -3.122  -4.479   1.000 64.156  0  128 SER   F OG  1 
ATOM   13412 N N   . LEU   F 1 110 ? 14.849  -6.835  -6.946   1.000 54.137  0  129 LEU   F N   1 
ATOM   13413 C CA  . LEU   F 1 110 ? 15.469  -7.856  -7.774   1.000 53.221  0  129 LEU   F CA  1 
ATOM   13414 C C   . LEU   F 1 110 ? 14.694  -8.007  -9.080   1.000 51.234  0  129 LEU   F C   1 
ATOM   13415 O O   . LEU   F 1 110 ? 15.271  -8.357  -10.107  1.000 50.462  0  129 LEU   F O   1 
ATOM   13416 C CB  . LEU   F 1 110 ? 15.541  -9.170  -6.997   1.000 52.855  0  129 LEU   F CB  1 
ATOM   13417 C CG  . LEU   F 1 110 ? 16.535  -9.193  -5.830   1.000 56.180  0  129 LEU   F CG  1 
ATOM   13418 C CD1 . LEU   F 1 110 ? 16.289  -10.421 -4.967   1.000 56.771  0  129 LEU   F CD1 1 
ATOM   13419 C CD2 . LEU   F 1 110 ? 17.987  -9.153  -6.304   1.000 56.778  0  129 LEU   F CD2 1 
ATOM   13420 N N   . LEU   F 1 111 ? 13.390  -7.712  -9.030   1.000 50.608  0  130 LEU   F N   1 
ATOM   13421 C CA  . LEU   F 1 111 ? 12.509  -7.848  -10.178  1.000 48.733  0  130 LEU   F CA  1 
ATOM   13422 C C   . LEU   F 1 111 ? 12.947  -6.934  -11.323  1.000 49.235  0  130 LEU   F C   1 
ATOM   13423 O O   . LEU   F 1 111 ? 12.788  -7.298  -12.486  1.000 47.371  0  130 LEU   F O   1 
ATOM   13424 C CB  . LEU   F 1 111 ? 11.079  -7.558  -9.724   1.000 48.597  0  130 LEU   F CB  1 
ATOM   13425 C CG  . LEU   F 1 111 ? 9.959   -8.018  -10.655  1.000 47.551  0  130 LEU   F CG  1 
ATOM   13426 C CD1 . LEU   F 1 111 ? 10.114  -9.494  -11.004  1.000 45.210  0  130 LEU   F CD1 1 
ATOM   13427 C CD2 . LEU   F 1 111 ? 8.607   -7.757  -10.009  1.000 47.825  0  130 LEU   F CD2 1 
ATOM   13428 N N   . GLU   F 1 112 ? 13.502  -5.762  -10.991  1.000 51.120  0  131 GLU   F N   1 
ATOM   13429 C CA  . GLU   F 1 112 ? 13.933  -4.802  -11.998  1.000 53.528  0  131 GLU   F CA  1 
ATOM   13430 C C   . GLU   F 1 112 ? 15.114  -5.350  -12.810  1.000 53.807  0  131 GLU   F C   1 
ATOM   13431 O O   . GLU   F 1 112 ? 15.221  -5.072  -14.002  1.000 54.554  0  131 GLU   F O   1 
ATOM   13432 C CB  . GLU   F 1 112 ? 14.256  -3.456  -11.343  1.000 55.112  0  131 GLU   F CB  1 
ATOM   13433 N N   . LYS   F 1 113 ? 15.990  -6.139  -12.166  1.000 53.471  0  132 LYS   F N   1 
ATOM   13434 C CA  . LYS   F 1 113 ? 17.210  -6.636  -12.793  1.000 53.061  0  132 LYS   F CA  1 
ATOM   13435 C C   . LYS   F 1 113 ? 16.950  -7.931  -13.575  1.000 50.041  0  132 LYS   F C   1 
ATOM   13436 O O   . LYS   F 1 113 ? 17.835  -8.425  -14.278  1.000 49.148  0  132 LYS   F O   1 
ATOM   13437 C CB  . LYS   F 1 113 ? 18.284  -6.843  -11.715  1.000 53.105  0  132 LYS   F CB  1 
ATOM   13438 N N   . GLU   F 1 114 ? 15.725  -8.464  -13.474  1.000 48.292  0  133 GLU   F N   1 
ATOM   13439 C CA  . GLU   F 1 114 ? 15.378  -9.755  -14.044  1.000 46.600  0  133 GLU   F CA  1 
ATOM   13440 C C   . GLU   F 1 114 ? 15.454  -9.737  -15.574  1.000 46.723  0  133 GLU   F C   1 
ATOM   13441 O O   . GLU   F 1 114 ? 15.637  -10.784 -16.194  1.000 44.718  0  133 GLU   F O   1 
ATOM   13442 C CB  . GLU   F 1 114 ? 13.991  -10.147 -13.525  1.000 45.735  0  133 GLU   F CB  1 
ATOM   13443 C CG  . GLU   F 1 114 ? 13.525  -11.550 -13.921  1.000 44.237  0  133 GLU   F CG  1 
ATOM   13444 C CD  . GLU   F 1 114 ? 14.360  -12.718 -13.429  1.000 42.648  0  133 GLU   F CD  1 
ATOM   13445 O OE1 . GLU   F 1 114 ? 15.332  -12.506 -12.683  1.000 43.594  0  133 GLU   F OE1 1 
ATOM   13446 O OE2 . GLU   F 1 114 ? 14.021  -13.856 -13.789  1.000 42.139  0  133 GLU   F OE2 1 
ATOM   13447 N N   . VAL   F 1 115 ? 15.309  -8.549  -16.174  1.000 49.160  0  134 VAL   F N   1 
ATOM   13448 C CA  . VAL   F 1 115 ? 15.404  -8.375  -17.615  1.000 51.114  0  134 VAL   F CA  1 
ATOM   13449 C C   . VAL   F 1 115 ? 16.681  -9.024  -18.148  1.000 50.485  0  134 VAL   F C   1 
ATOM   13450 O O   . VAL   F 1 115 ? 16.695  -9.504  -19.282  1.000 51.516  0  134 VAL   F O   1 
ATOM   13451 C CB  . VAL   F 1 115 ? 15.345  -6.881  -18.005  1.000 54.980  0  134 VAL   F CB  1 
ATOM   13452 C CG1 . VAL   F 1 115 ? 16.437  -6.054  -17.322  1.000 56.658  0  134 VAL   F CG1 1 
ATOM   13453 C CG2 . VAL   F 1 115 ? 15.376  -6.698  -19.525  1.000 55.700  0  134 VAL   F CG2 1 
ATOM   13454 N N   . ASP   F 1 116 ? 17.743  -9.034  -17.332  1.000 50.316  0  135 ASP   F N   1 
ATOM   13455 C CA  . ASP   F 1 116 ? 19.044  -9.514  -17.775  1.000 50.678  0  135 ASP   F CA  1 
ATOM   13456 C C   . ASP   F 1 116 ? 19.190  -11.028 -17.629  1.000 48.339  0  135 ASP   F C   1 
ATOM   13457 O O   . ASP   F 1 116 ? 20.157  -11.578 -18.158  1.000 48.773  0  135 ASP   F O   1 
ATOM   13458 C CB  . ASP   F 1 116 ? 20.180  -8.812  -17.056  1.000 52.353  0  135 ASP   F CB  1 
ATOM   13459 C CG  . ASP   F 1 116 ? 20.342  -7.338  -17.410  1.000 54.769  0  135 ASP   F CG  1 
ATOM   13460 O OD1 . ASP   F 1 116 ? 20.164  -6.992  -18.609  1.000 55.436  0  135 ASP   F OD1 1 
ATOM   13461 O OD2 . ASP   F 1 116 ? 20.676  -6.556  -16.494  1.000 54.936  0  135 ASP   F OD2 1 
ATOM   13462 N N   . PHE   F 1 117 ? 18.237  -11.684 -16.941  1.000 44.277  0  136 PHE   F N   1 
ATOM   13463 C CA  . PHE   F 1 117 ? 18.331  -13.116 -16.730  1.000 40.132  0  136 PHE   F CA  1 
ATOM   13464 C C   . PHE   F 1 117 ? 18.197  -13.847 -18.065  1.000 40.044  0  136 PHE   F C   1 
ATOM   13465 O O   . PHE   F 1 117 ? 17.239  -13.627 -18.797  1.000 39.959  0  136 PHE   F O   1 
ATOM   13466 C CB  . PHE   F 1 117 ? 17.290  -13.654 -15.742  1.000 37.558  0  136 PHE   F CB  1 
ATOM   13467 C CG  . PHE   F 1 117 ? 17.339  -15.174 -15.713  1.000 34.832  0  136 PHE   F CG  1 
ATOM   13468 C CD1 . PHE   F 1 117 ? 18.394  -15.838 -15.085  1.000 34.150  0  136 PHE   F CD1 1 
ATOM   13469 C CD2 . PHE   F 1 117 ? 16.371  -15.935 -16.356  1.000 33.005  0  136 PHE   F CD2 1 
ATOM   13470 C CE1 . PHE   F 1 117 ? 18.454  -17.217 -15.080  1.000 32.764  0  136 PHE   F CE1 1 
ATOM   13471 C CE2 . PHE   F 1 117 ? 16.435  -17.318 -16.351  1.000 31.915  0  136 PHE   F CE2 1 
ATOM   13472 C CZ  . PHE   F 1 117 ? 17.468  -17.956 -15.704  1.000 31.653  0  136 PHE   F CZ  1 
ATOM   13473 N N   . LYS   F 1 118 ? 19.151  -14.738 -18.354  1.000 41.063  0  137 LYS   F N   1 
ATOM   13474 C CA  . LYS   F 1 118 ? 19.181  -15.508 -19.592  1.000 42.121  0  137 LYS   F CA  1 
ATOM   13475 C C   . LYS   F 1 118 ? 19.292  -16.999 -19.262  1.000 41.337  0  137 LYS   F C   1 
ATOM   13476 O O   . LYS   F 1 118 ? 19.914  -17.364 -18.260  1.000 41.857  0  137 LYS   F O   1 
ATOM   13477 C CB  . LYS   F 1 118 ? 20.361  -15.054 -20.464  1.000 43.302  0  137 LYS   F CB  1 
ATOM   13478 C CG  . LYS   F 1 118 ? 20.236  -13.655 -21.065  1.000 45.654  0  137 LYS   F CG  1 
ATOM   13479 N N   . PRO   F 1 119 ? 18.723  -17.902 -20.093  1.000 41.347  0  138 PRO   F N   1 
ATOM   13480 C CA  . PRO   F 1 119 ? 18.820  -19.337 -19.842  1.000 40.816  0  138 PRO   F CA  1 
ATOM   13481 C C   . PRO   F 1 119 ? 20.266  -19.799 -19.945  1.000 41.746  0  138 PRO   F C   1 
ATOM   13482 O O   . PRO   F 1 119 ? 21.081  -19.141 -20.586  1.000 44.814  0  138 PRO   F O   1 
ATOM   13483 C CB  . PRO   F 1 119 ? 17.919  -20.006 -20.891  1.000 40.750  0  138 PRO   F CB  1 
ATOM   13484 C CG  . PRO   F 1 119 ? 17.805  -18.964 -21.980  1.000 41.892  0  138 PRO   F CG  1 
ATOM   13485 C CD  . PRO   F 1 119 ? 17.931  -17.601 -21.292  1.000 41.958  0  138 PRO   F CD  1 
ATOM   13486 N N   . PHE   F 1 120 ? 20.562  -20.921 -19.275  1.000 39.061  0  139 PHE   F N   1 
ATOM   13487 C CA  . PHE   F 1 120 ? 21.892  -21.508 -19.261  1.000 37.847  0  139 PHE   F CA  1 
ATOM   13488 C C   . PHE   F 1 120 ? 21.963  -22.585 -20.337  1.000 37.132  0  139 PHE   F C   1 
ATOM   13489 O O   . PHE   F 1 120 ? 21.023  -23.359 -20.515  1.000 34.833  0  139 PHE   F O   1 
ATOM   13490 C CB  . PHE   F 1 120 ? 22.229  -22.097 -17.882  1.000 36.128  0  139 PHE   F CB  1 
ATOM   13491 C CG  . PHE   F 1 120 ? 21.962  -21.142 -16.727  1.000 35.087  0  139 PHE   F CG  1 
ATOM   13492 C CD1 . PHE   F 1 120 ? 22.907  -20.201 -16.334  1.000 35.931  0  139 PHE   F CD1 1 
ATOM   13493 C CD2 . PHE   F 1 120 ? 20.743  -21.158 -16.064  1.000 33.474  0  139 PHE   F CD2 1 
ATOM   13494 C CE1 . PHE   F 1 120 ? 22.647  -19.324 -15.294  1.000 36.106  0  139 PHE   F CE1 1 
ATOM   13495 C CE2 . PHE   F 1 120 ? 20.489  -20.265 -15.028  1.000 33.184  0  139 PHE   F CE2 1 
ATOM   13496 C CZ  . PHE   F 1 120 ? 21.446  -19.361 -14.638  1.000 34.662  0  139 PHE   F CZ  1 
ATOM   13497 N N   . GLY   F 1 121 ? 23.089  -22.609 -21.056  1.000 38.207  0  140 GLY   F N   1 
ATOM   13498 C CA  . GLY   F 1 121 ? 23.443  -23.762 -21.867  1.000 38.533  0  140 GLY   F CA  1 
ATOM   13499 C C   . GLY   F 1 121 ? 23.021  -23.623 -23.323  1.000 38.360  0  140 GLY   F C   1 
ATOM   13500 O O   . GLY   F 1 121 ? 23.001  -22.526 -23.866  1.000 38.989  0  140 GLY   F O   1 
ATOM   13501 N N   . THR   F 1 122 ? 22.727  -24.772 -23.938  1.000 37.950  0  141 THR   F N   1 
ATOM   13502 C CA  . THR   F 1 122 ? 22.551  -24.896 -25.375  1.000 38.964  0  141 THR   F CA  1 
ATOM   13503 C C   . THR   F 1 122 ? 21.068  -25.108 -25.641  1.000 37.903  0  141 THR   F C   1 
ATOM   13504 O O   . THR   F 1 122 ? 20.448  -25.986 -25.037  1.000 38.369  0  141 THR   F O   1 
ATOM   13505 C CB  . THR   F 1 122 ? 23.377  -26.079 -25.892  1.000 40.323  0  141 THR   F CB  1 
ATOM   13506 O OG1 . THR   F 1 122 ? 24.752  -25.855 -25.583  1.000 41.487  0  141 THR   F OG1 1 
ATOM   13507 C CG2 . THR   F 1 122 ? 23.210  -26.302 -27.386  1.000 40.616  0  141 THR   F CG2 1 
ATOM   13508 N N   . LEU   F 1 123 ? 20.510  -24.299 -26.549  1.000 37.592  0  142 LEU   F N   1 
ATOM   13509 C CA  . LEU   F 1 123 ? 19.133  -24.464 -26.983  1.000 35.398  0  142 LEU   F CA  1 
ATOM   13510 C C   . LEU   F 1 123 ? 19.023  -25.738 -27.821  1.000 35.235  0  142 LEU   F C   1 
ATOM   13511 O O   . LEU   F 1 123 ? 19.805  -25.925 -28.752  1.000 35.875  0  142 LEU   F O   1 
ATOM   13512 C CB  . LEU   F 1 123 ? 18.728  -23.221 -27.766  1.000 35.507  0  142 LEU   F CB  1 
ATOM   13513 C CG  . LEU   F 1 123 ? 17.307  -23.220 -28.345  1.000 35.121  0  142 LEU   F CG  1 
ATOM   13514 C CD1 . LEU   F 1 123 ? 16.269  -23.343 -27.226  1.000 33.524  0  142 LEU   F CD1 1 
ATOM   13515 C CD2 . LEU   F 1 123 ? 17.061  -21.973 -29.180  1.000 35.922  0  142 LEU   F CD2 1 
ATOM   13516 N N   . LEU   F 1 124 ? 18.051  -26.596 -27.479  1.000 33.884  0  143 LEU   F N   1 
ATOM   13517 C CA  . LEU   F 1 124 ? 17.846  -27.862 -28.168  1.000 33.693  0  143 LEU   F CA  1 
ATOM   13518 C C   . LEU   F 1 124 ? 16.517  -27.887 -28.916  1.000 33.058  0  143 LEU   F C   1 
ATOM   13519 O O   . LEU   F 1 124 ? 16.401  -28.597 -29.907  1.000 34.538  0  143 LEU   F O   1 
ATOM   13520 C CB  . LEU   F 1 124 ? 17.899  -29.021 -27.169  1.000 33.456  0  143 LEU   F CB  1 
ATOM   13521 C CG  . LEU   F 1 124 ? 19.223  -29.238 -26.423  1.000 33.924  0  143 LEU   F CG  1 
ATOM   13522 C CD1 . LEU   F 1 124 ? 19.037  -30.426 -25.481  1.000 33.219  0  143 LEU   F CD1 1 
ATOM   13523 C CD2 . LEU   F 1 124 ? 20.379  -29.488 -27.380  1.000 35.140  0  143 LEU   F CD2 1 
ATOM   13524 N N   . HIS   F 1 125 ? 15.498  -27.181 -28.414  1.000 31.707  0  144 HIS   F N   1 
ATOM   13525 C CA  . HIS   F 1 125 ? 14.145  -27.318 -28.935  1.000 31.573  0  144 HIS   F CA  1 
ATOM   13526 C C   . HIS   F 1 125 ? 13.294  -26.128 -28.501  1.000 31.735  0  144 HIS   F C   1 
ATOM   13527 O O   . HIS   F 1 125 ? 13.457  -25.622 -27.388  1.000 31.080  0  144 HIS   F O   1 
ATOM   13528 C CB  . HIS   F 1 125 ? 13.509  -28.625 -28.455  1.000 30.878  0  144 HIS   F CB  1 
ATOM   13529 C CG  . HIS   F 1 125 ? 12.199  -28.961 -29.090  1.000 31.323  0  144 HIS   F CG  1 
ATOM   13530 N ND1 . HIS   F 1 125 ? 12.006  -29.010 -30.452  1.000 32.234  0  144 HIS   F ND1 1 
ATOM   13531 C CD2 . HIS   F 1 125 ? 11.023  -29.328 -28.540  1.000 30.985  0  144 HIS   F CD2 1 
ATOM   13532 C CE1 . HIS   F 1 125 ? 10.761  -29.382 -30.704  1.000 32.425  0  144 HIS   F CE1 1 
ATOM   13533 N NE2 . HIS   F 1 125 ? 10.145  -29.578 -29.556  1.000 31.570  0  144 HIS   F NE2 1 
ATOM   13534 N N   . THR   F 1 126 ? 12.391  -25.702 -29.402  1.000 32.496  0  145 THR   F N   1 
ATOM   13535 C CA  . THR   F 1 126 ? 11.424  -24.647 -29.130  1.000 32.156  0  145 THR   F CA  1 
ATOM   13536 C C   . THR   F 1 126 ? 10.053  -25.179 -29.517  1.000 32.701  0  145 THR   F C   1 
ATOM   13537 O O   . THR   F 1 126 ? 9.921   -25.838 -30.545  1.000 33.109  0  145 THR   F O   1 
ATOM   13538 C CB  . THR   F 1 126 ? 11.751  -23.378 -29.922  1.000 33.144  0  145 THR   F CB  1 
ATOM   13539 O OG1 . THR   F 1 126 ? 13.080  -22.965 -29.606  1.000 33.765  0  145 THR   F OG1 1 
ATOM   13540 C CG2 . THR   F 1 126 ? 10.792  -22.240 -29.611  1.000 32.569  0  145 THR   F CG2 1 
ATOM   13541 N N   . TYR   F 1 127 ? 9.040   -24.909 -28.690  1.000 33.413  0  146 TYR   F N   1 
ATOM   13542 C CA  . TYR   F 1 127 ? 7.702   -25.403 -28.969  1.000 33.947  0  146 TYR   F CA  1 
ATOM   13543 C C   . TYR   F 1 127 ? 6.672   -24.415 -28.435  1.000 34.292  0  146 TYR   F C   1 
ATOM   13544 O O   . TYR   F 1 127 ? 6.998   -23.536 -27.647  1.000 32.669  0  146 TYR   F O   1 
ATOM   13545 C CB  . TYR   F 1 127 ? 7.538   -26.822 -28.409  1.000 32.997  0  146 TYR   F CB  1 
ATOM   13546 C CG  . TYR   F 1 127 ? 7.652   -26.958 -26.898  1.000 32.242  0  146 TYR   F CG  1 
ATOM   13547 C CD1 . TYR   F 1 127 ? 8.884   -27.132 -26.282  1.000 31.789  0  146 TYR   F CD1 1 
ATOM   13548 C CD2 . TYR   F 1 127 ? 6.528   -26.935 -26.088  1.000 31.922  0  146 TYR   F CD2 1 
ATOM   13549 C CE1 . TYR   F 1 127 ? 8.995   -27.287 -24.910  1.000 30.620  0  146 TYR   F CE1 1 
ATOM   13550 C CE2 . TYR   F 1 127 ? 6.627   -27.069 -24.713  1.000 31.632  0  146 TYR   F CE2 1 
ATOM   13551 C CZ  . TYR   F 1 127 ? 7.865   -27.255 -24.121  1.000 30.919  0  146 TYR   F CZ  1 
ATOM   13552 O OH  . TYR   F 1 127 ? 7.996   -27.402 -22.770  1.000 30.449  0  146 TYR   F OH  1 
ATOM   13553 N N   . SER   F 1 128 ? 5.431   -24.575 -28.902  1.000 36.781  0  147 SER   F N   1 
ATOM   13554 C CA  . SER   F 1 128 ? 4.317   -23.741 -28.477  1.000 38.579  0  147 SER   F CA  1 
ATOM   13555 C C   . SER   F 1 128 ? 3.267   -24.626 -27.831  1.000 38.604  0  147 SER   F C   1 
ATOM   13556 O O   . SER   F 1 128 ? 3.052   -25.752 -28.257  1.000 38.099  0  147 SER   F O   1 
ATOM   13557 C CB  . SER   F 1 128 ? 3.702   -22.967 -29.622  1.000 41.104  0  147 SER   F CB  1 
ATOM   13558 O OG  . SER   F 1 128 ? 4.654   -22.127 -30.256  1.000 44.909  0  147 SER   F OG  1 
ATOM   13559 N N   . VAL   F 1 129 ? 2.613   -24.100 -26.798  1.000 40.105  0  148 VAL   F N   1 
ATOM   13560 C CA  . VAL   F 1 129 ? 1.461   -24.749 -26.201  1.000 41.800  0  148 VAL   F CA  1 
ATOM   13561 C C   . VAL   F 1 129 ? 0.313   -23.750 -26.249  1.000 45.031  0  148 VAL   F C   1 
ATOM   13562 O O   . VAL   F 1 129 ? 0.526   -22.566 -26.019  1.000 46.069  0  148 VAL   F O   1 
ATOM   13563 C CB  . VAL   F 1 129 ? 1.767   -25.214 -24.758  1.000 41.437  0  148 VAL   F CB  1 
ATOM   13564 C CG1 . VAL   F 1 129 ? 0.593   -25.929 -24.144  1.000 42.086  0  148 VAL   F CG1 1 
ATOM   13565 C CG2 . VAL   F 1 129 ? 2.966   -26.138 -24.677  1.000 40.297  0  148 VAL   F CG2 1 
ATOM   13566 N N   . LEU   F 1 130 ? -0.911  -24.218 -26.521  1.000 48.279  0  149 LEU   F N   1 
ATOM   13567 C CA  . LEU   F 1 130 ? -2.108  -23.396 -26.434  1.000 51.577  0  149 LEU   F CA  1 
ATOM   13568 C C   . LEU   F 1 130 ? -2.426  -23.109 -24.964  1.000 53.755  0  149 LEU   F C   1 
ATOM   13569 O O   . LEU   F 1 130 ? -2.204  -23.958 -24.102  1.000 53.951  0  149 LEU   F O   1 
ATOM   13570 C CB  . LEU   F 1 130 ? -3.263  -24.124 -27.113  1.000 52.895  0  149 LEU   F CB  1 
ATOM   13571 C CG  . LEU   F 1 130 ? -4.511  -23.275 -27.366  1.000 57.324  0  149 LEU   F CG  1 
ATOM   13572 C CD1 . LEU   F 1 130 ? -4.256  -22.373 -28.574  1.000 58.108  0  149 LEU   F CD1 1 
ATOM   13573 C CD2 . LEU   F 1 130 ? -5.771  -24.111 -27.489  1.000 58.233  0  149 LEU   F CD2 1 
ATOM   13574 N N   . SER   F 1 131 ? -2.915  -21.898 -24.684  1.000 57.623  0  150 SER   F N   1 
ATOM   13575 C CA  . SER   F 1 131 ? -3.290  -21.502 -23.339  1.000 62.792  0  150 SER   F CA  1 
ATOM   13576 C C   . SER   F 1 131 ? -4.541  -22.269 -22.919  1.000 67.362  0  150 SER   F C   1 
ATOM   13577 O O   . SER   F 1 131 ? -5.307  -22.714 -23.775  1.000 68.851  0  150 SER   F O   1 
ATOM   13578 C CB  . SER   F 1 131 ? -3.498  -20.006 -23.264  1.000 65.245  0  150 SER   F CB  1 
ATOM   13579 O OG  . SER   F 1 131 ? -4.159  -19.602 -22.075  1.000 64.184  0  150 SER   F OG  1 
ATOM   13580 N N   . PRO   F 1 132 ? -4.789  -22.454 -21.597  1.000 70.235  0  151 PRO   F N   1 
ATOM   13581 C CA  . PRO   F 1 132 ? -6.074  -22.976 -21.111  1.000 68.847  0  151 PRO   F CA  1 
ATOM   13582 C C   . PRO   F 1 132 ? -7.299  -22.207 -21.606  1.000 64.598  0  151 PRO   F C   1 
ATOM   13583 O O   . PRO   F 1 132 ? -8.301  -22.819 -21.971  1.000 63.829  0  151 PRO   F O   1 
ATOM   13584 C CB  . PRO   F 1 132 ? -5.928  -22.896 -19.577  1.000 72.363  0  151 PRO   F CB  1 
ATOM   13585 C CG  . PRO   F 1 132 ? -4.427  -22.964 -19.342  1.000 69.708  0  151 PRO   F CG  1 
ATOM   13586 C CD  . PRO   F 1 132 ? -3.828  -22.189 -20.509  1.000 69.414  0  151 PRO   F CD  1 
ATOM   13587 N N   . THR   F 1 133 ? -7.204  -20.872 -21.614  1.000 63.303  0  152 THR   F N   1 
ATOM   13588 C CA  . THR   F 1 133 ? -8.269  -20.009 -22.109  1.000 66.073  0  152 THR   F CA  1 
ATOM   13589 C C   . THR   F 1 133 ? -8.514  -20.291 -23.592  1.000 65.361  0  152 THR   F C   1 
ATOM   13590 O O   . THR   F 1 133 ? -9.636  -20.202 -24.076  1.000 67.885  0  152 THR   F O   1 
ATOM   13591 C CB  . THR   F 1 133 ? -7.916  -18.533 -21.897  1.000 67.352  0  152 THR   F CB  1 
ATOM   13592 O OG1 . THR   F 1 133 ? -6.858  -18.220 -22.804  1.000 64.728  0  152 THR   F OG1 1 
ATOM   13593 C CG2 . THR   F 1 133 ? -7.523  -18.205 -20.467  1.000 66.549  0  152 THR   F CG2 1 
ATOM   13594 N N   . GLY   F 1 134 ? -7.432  -20.586 -24.315  1.000 62.584  0  153 GLY   F N   1 
ATOM   13595 C CA  . GLY   F 1 134 ? -7.500  -20.924 -25.724  1.000 61.829  0  153 GLY   F CA  1 
ATOM   13596 C C   . GLY   F 1 134 ? -7.222  -19.718 -26.626  1.000 60.560  0  153 GLY   F C   1 
ATOM   13597 O O   . GLY   F 1 134 ? -7.326  -19.839 -27.847  1.000 59.950  0  153 GLY   F O   1 
ATOM   13598 N N   . GLY   F 1 135 ? -6.862  -18.575 -26.024  1.000 58.042  0  154 GLY   F N   1 
ATOM   13599 C CA  . GLY   F 1 135 ? -6.754  -17.331 -26.762  1.000 59.507  0  154 GLY   F CA  1 
ATOM   13600 C C   . GLY   F 1 135 ? -5.323  -16.824 -26.863  1.000 59.022  0  154 GLY   F C   1 
ATOM   13601 O O   . GLY   F 1 135 ? -5.130  -15.615 -26.793  1.000 61.497  0  154 GLY   F O   1 
ATOM   13602 N N   . GLU   F 1 136 ? -4.351  -17.734 -27.073  1.000 57.514  0  155 GLU   F N   1 
ATOM   13603 C CA  . GLU   F 1 136 ? -2.947  -17.381 -26.909  1.000 56.302  0  155 GLU   F CA  1 
ATOM   13604 C C   . GLU   F 1 136 ? -2.050  -18.619 -26.973  1.000 51.801  0  155 GLU   F C   1 
ATOM   13605 O O   . GLU   F 1 136 ? -2.383  -19.656 -26.402  1.000 49.832  0  155 GLU   F O   1 
ATOM   13606 C CB  . GLU   F 1 136 ? -2.796  -16.697 -25.548  1.000 60.292  0  155 GLU   F CB  1 
ATOM   13607 C CG  . GLU   F 1 136 ? -1.531  -15.848 -25.453  1.000 62.908  0  155 GLU   F CG  1 
ATOM   13608 C CD  . GLU   F 1 136 ? -1.341  -15.168 -24.108  1.000 64.017  0  155 GLU   F CD  1 
ATOM   13609 O OE1 . GLU   F 1 136 ? -0.339  -14.432 -24.013  1.000 66.557  0  155 GLU   F OE1 1 
ATOM   13610 O OE2 . GLU   F 1 136 ? -2.146  -15.361 -23.166  1.000 61.221  0  155 GLU   F OE2 1 
ATOM   13611 N N   . ASN   F 1 137 ? -0.905  -18.506 -27.669  1.000 49.317  0  156 ASN   F N   1 
ATOM   13612 C CA  . ASN   F 1 137 ? 0.126   -19.533 -27.674  1.000 46.734  0  156 ASN   F CA  1 
ATOM   13613 C C   . ASN   F 1 137 ? 1.310   -19.102 -26.815  1.000 43.638  0  156 ASN   F C   1 
ATOM   13614 O O   . ASN   F 1 137 ? 1.842   -18.017 -26.997  1.000 43.111  0  156 ASN   F O   1 
ATOM   13615 C CB  . ASN   F 1 137 ? 0.658   -19.808 -29.075  1.000 48.865  0  156 ASN   F CB  1 
ATOM   13616 C CG  . ASN   F 1 137 ? -0.200  -20.771 -29.864  1.000 50.047  0  156 ASN   F CG  1 
ATOM   13617 O OD1 . ASN   F 1 137 ? -0.873  -21.649 -29.293  1.000 52.318  0  156 ASN   F OD1 1 
ATOM   13618 N ND2 . ASN   F 1 137 ? -0.179  -20.607 -31.176  1.000 49.573  0  156 ASN   F ND2 1 
ATOM   13619 N N   . PHE   F 1 138 ? 1.687   -19.960 -25.861  1.000 41.317  0  157 PHE   F N   1 
ATOM   13620 C CA  . PHE   F 1 138 ? 2.871   -19.748 -25.055  1.000 40.069  0  157 PHE   F CA  1 
ATOM   13621 C C   . PHE   F 1 138 ? 4.061   -20.383 -25.771  1.000 35.612  0  157 PHE   F C   1 
ATOM   13622 O O   . PHE   F 1 138 ? 3.897   -21.352 -26.504  1.000 35.218  0  157 PHE   F O   1 
ATOM   13623 C CB  . PHE   F 1 138 ? 2.518   -20.311 -23.677  1.000 41.995  0  157 PHE   F CB  1 
ATOM   13624 C CG  . PHE   F 1 138 ? 1.450   -19.544 -22.910  1.000 45.465  0  157 PHE   F CG  1 
ATOM   13625 C CD1 . PHE   F 1 138 ? 1.295   -18.168 -23.068  1.000 48.096  0  157 PHE   F CD1 1 
ATOM   13626 C CD2 . PHE   F 1 138 ? 0.647   -20.197 -21.981  1.000 46.898  0  157 PHE   F CD2 1 
ATOM   13627 C CE1 . PHE   F 1 138 ? 0.418   -17.461 -22.263  1.000 49.967  0  157 PHE   F CE1 1 
ATOM   13628 C CE2 . PHE   F 1 138 ? -0.224  -19.476 -21.167  1.000 47.275  0  157 PHE   F CE2 1 
ATOM   13629 C CZ  . PHE   F 1 138 ? -0.397  -18.121 -21.372  1.000 49.384  0  157 PHE   F CZ  1 
ATOM   13630 N N   . THR   F 1 139 ? 5.255   -19.818 -25.575  1.000 32.858  0  158 THR   F N   1 
ATOM   13631 C CA  . THR   F 1 139 ? 6.455   -20.308 -26.236  1.000 32.189  0  158 THR   F CA  1 
ATOM   13632 C C   . THR   F 1 139 ? 7.423   -20.861 -25.189  1.000 30.584  0  158 THR   F C   1 
ATOM   13633 O O   . THR   F 1 139 ? 7.691   -20.219 -24.176  1.000 30.729  0  158 THR   F O   1 
ATOM   13634 C CB  . THR   F 1 139 ? 7.092   -19.183 -27.059  1.000 33.413  0  158 THR   F CB  1 
ATOM   13635 O OG1 . THR   F 1 139 ? 6.134   -18.638 -27.961  1.000 34.714  0  158 THR   F OG1 1 
ATOM   13636 C CG2 . THR   F 1 139 ? 8.288   -19.665 -27.858  1.000 33.727  0  158 THR   F CG2 1 
ATOM   13637 N N   . PHE   F 1 140 ? 7.963   -22.053 -25.434  1.000 29.942  0  159 PHE   F N   1 
ATOM   13638 C CA  . PHE   F 1 140 ? 8.828   -22.710 -24.465  1.000 30.134  0  159 PHE   F CA  1 
ATOM   13639 C C   . PHE   F 1 140 ? 10.100  -23.189 -25.150  1.000 29.957  0  159 PHE   F C   1 
ATOM   13640 O O   . PHE   F 1 140 ? 10.107  -23.393 -26.364  1.000 30.976  0  159 PHE   F O   1 
ATOM   13641 C CB  . PHE   F 1 140 ? 8.173   -23.924 -23.788  1.000 29.902  0  159 PHE   F CB  1 
ATOM   13642 C CG  . PHE   F 1 140 ? 6.927   -23.571 -22.996  1.000 30.008  0  159 PHE   F CG  1 
ATOM   13643 C CD1 . PHE   F 1 140 ? 7.026   -23.200 -21.665  1.000 29.745  0  159 PHE   F CD1 1 
ATOM   13644 C CD2 . PHE   F 1 140 ? 5.667   -23.584 -23.586  1.000 30.906  0  159 PHE   F CD2 1 
ATOM   13645 C CE1 . PHE   F 1 140 ? 5.891   -22.873 -20.934  1.000 29.822  0  159 PHE   F CE1 1 
ATOM   13646 C CE2 . PHE   F 1 140 ? 4.534   -23.259 -22.851  1.000 30.758  0  159 PHE   F CE2 1 
ATOM   13647 C CZ  . PHE   F 1 140 ? 4.652   -22.898 -21.532  1.000 30.532  0  159 PHE   F CZ  1 
ATOM   13648 N N   . GLN   F 1 141 ? 11.146  -23.386 -24.341  1.000 28.811  0  160 GLN   F N   1 
ATOM   13649 C CA  . GLN   F 1 141 ? 12.448  -23.800 -24.826  1.000 29.707  0  160 GLN   F CA  1 
ATOM   13650 C C   . GLN   F 1 141 ? 13.097  -24.766 -23.837  1.000 30.260  0  160 GLN   F C   1 
ATOM   13651 O O   . GLN   F 1 141 ? 13.009  -24.591 -22.618  1.000 29.371  0  160 GLN   F O   1 
ATOM   13652 C CB  . GLN   F 1 141 ? 13.380  -22.608 -25.041  1.000 30.271  0  160 GLN   F CB  1 
ATOM   13653 C CG  . GLN   F 1 141 ? 12.927  -21.658 -26.148  1.000 31.235  0  160 GLN   F CG  1 
ATOM   13654 C CD  . GLN   F 1 141 ? 13.957  -20.588 -26.457  1.000 31.937  0  160 GLN   F CD  1 
ATOM   13655 O OE1 . GLN   F 1 141 ? 14.548  -19.974 -25.556  1.000 30.981  0  160 GLN   F OE1 1 
ATOM   13656 N NE2 . GLN   F 1 141 ? 14.200  -20.379 -27.745  1.000 32.776  0  160 GLN   F NE2 1 
ATOM   13657 N N   . ILE   F 1 142 ? 13.771  -25.780 -24.394  1.000 31.610  0  161 ILE   F N   1 
ATOM   13658 C CA  . ILE   F 1 142 ? 14.537  -26.737 -23.623  1.000 31.762  0  161 ILE   F CA  1 
ATOM   13659 C C   . ILE   F 1 142 ? 16.018  -26.481 -23.893  1.000 34.296  0  161 ILE   F C   1 
ATOM   13660 O O   . ILE   F 1 142 ? 16.436  -26.399 -25.052  1.000 36.448  0  161 ILE   F O   1 
ATOM   13661 C CB  . ILE   F 1 142 ? 14.111  -28.170 -23.972  1.000 31.763  0  161 ILE   F CB  1 
ATOM   13662 C CG1 . ILE   F 1 142 ? 12.653  -28.421 -23.562  1.000 30.600  0  161 ILE   F CG1 1 
ATOM   13663 C CG2 . ILE   F 1 142 ? 15.064  -29.190 -23.344  1.000 31.836  0  161 ILE   F CG2 1 
ATOM   13664 C CD1 . ILE   F 1 142 ? 12.044  -29.707 -24.071  1.000 30.540  0  161 ILE   F CD1 1 
ATOM   13665 N N   . TYR   F 1 143 ? 16.792  -26.341 -22.810  1.000 34.769  0  162 TYR   F N   1 
ATOM   13666 C CA  . TYR   F 1 143 ? 18.226  -26.114 -22.888  1.000 36.867  0  162 TYR   F CA  1 
ATOM   13667 C C   . TYR   F 1 143 ? 18.947  -27.265 -22.189  1.000 36.606  0  162 TYR   F C   1 
ATOM   13668 O O   . TYR   F 1 143 ? 18.420  -27.833 -21.234  1.000 36.116  0  162 TYR   F O   1 
ATOM   13669 C CB  . TYR   F 1 143 ? 18.602  -24.786 -22.224  1.000 37.168  0  162 TYR   F CB  1 
ATOM   13670 C CG  . TYR   F 1 143 ? 18.182  -23.530 -22.978  1.000 38.086  0  162 TYR   F CG  1 
ATOM   13671 C CD1 . TYR   F 1 143 ? 16.884  -23.050 -22.920  1.000 37.364  0  162 TYR   F CD1 1 
ATOM   13672 C CD2 . TYR   F 1 143 ? 19.110  -22.800 -23.714  1.000 38.391  0  162 TYR   F CD2 1 
ATOM   13673 C CE1 . TYR   F 1 143 ? 16.520  -21.890 -23.590  1.000 38.861  0  162 TYR   F CE1 1 
ATOM   13674 C CE2 . TYR   F 1 143 ? 18.763  -21.646 -24.389  1.000 38.797  0  162 TYR   F CE2 1 
ATOM   13675 C CZ  . TYR   F 1 143 ? 17.460  -21.190 -24.336  1.000 39.918  0  162 TYR   F CZ  1 
ATOM   13676 O OH  . TYR   F 1 143 ? 17.103  -20.052 -25.009  1.000 40.778  0  162 TYR   F OH  1 
ATOM   13677 N N   . LYS   F 1 144 ? 20.149  -27.598 -22.676  1.000 36.795  0  163 LYS   F N   1 
ATOM   13678 C CA  . LYS   F 1 144 ? 21.046  -28.502 -21.970  1.000 37.056  0  163 LYS   F CA  1 
ATOM   13679 C C   . LYS   F 1 144 ? 22.176  -27.691 -21.336  1.000 36.424  0  163 LYS   F C   1 
ATOM   13680 O O   . LYS   F 1 144 ? 22.924  -27.025 -22.032  1.000 36.554  0  163 LYS   F O   1 
ATOM   13681 C CB  . LYS   F 1 144 ? 21.658  -29.547 -22.908  1.000 38.123  0  163 LYS   F CB  1 
ATOM   13682 C CG  . LYS   F 1 144 ? 22.708  -30.431 -22.259  1.000 38.597  0  163 LYS   F CG  1 
ATOM   13683 C CD  . LYS   F 1 144 ? 23.223  -31.565 -23.139  1.000 40.360  0  163 LYS   F CD  1 
ATOM   13684 C CE  . LYS   F 1 144 ? 23.847  -32.668 -22.353  1.000 40.220  0  163 LYS   F CE  1 
ATOM   13685 N NZ  . LYS   F 1 144 ? 25.059  -32.243 -21.654  1.000 41.143  0  163 LYS   F NZ  1 
ATOM   13686 N N   . ALA   F 1 145 ? 22.290  -27.768 -20.014  1.000 35.246  0  164 ALA   F N   1 
ATOM   13687 C CA  . ALA   F 1 145 ? 23.248  -26.980 -19.259  1.000 36.115  0  164 ALA   F CA  1 
ATOM   13688 C C   . ALA   F 1 145 ? 24.190  -27.883 -18.457  1.000 35.857  0  164 ALA   F C   1 
ATOM   13689 O O   . ALA   F 1 145 ? 23.996  -29.098 -18.361  1.000 34.045  0  164 ALA   F O   1 
ATOM   13690 C CB  . ALA   F 1 145 ? 22.500  -26.008 -18.361  1.000 35.506  0  164 ALA   F CB  1 
ATOM   13691 N N   . ASP   F 1 146 ? 25.236  -27.255 -17.909  1.000 37.153  0  165 ASP   F N   1 
ATOM   13692 C CA  . ASP   F 1 146 ? 26.203  -27.938 -17.070  1.000 39.300  0  165 ASP   F CA  1 
ATOM   13693 C C   . ASP   F 1 146 ? 26.872  -26.888 -16.188  1.000 40.640  0  165 ASP   F C   1 
ATOM   13694 O O   . ASP   F 1 146 ? 26.628  -25.688 -16.344  1.000 39.534  0  165 ASP   F O   1 
ATOM   13695 C CB  . ASP   F 1 146 ? 27.185  -28.760 -17.894  1.000 42.011  0  165 ASP   F CB  1 
ATOM   13696 C CG  . ASP   F 1 146 ? 28.103  -27.957 -18.814  1.000 45.992  0  165 ASP   F CG  1 
ATOM   13697 O OD1 . ASP   F 1 146 ? 28.725  -27.003 -18.320  1.000 48.166  0  165 ASP   F OD1 1 
ATOM   13698 O OD2 . ASP   F 1 146 ? 28.202  -28.288 -20.022  1.000 48.074  0  165 ASP   F OD2 1 
ATOM   13699 N N   . MET   F 1 147 ? 27.727  -27.351 -15.270  1.000 43.105  0  166 MET   F N   1 
ATOM   13700 C CA  . MET   F 1 147 ? 28.262  -26.481 -14.235  1.000 44.388  0  166 MET   F CA  1 
ATOM   13701 C C   . MET   F 1 147 ? 29.337  -25.542 -14.787  1.000 45.257  0  166 MET   F C   1 
ATOM   13702 O O   . MET   F 1 147 ? 29.769  -24.637 -14.075  1.000 47.576  0  166 MET   F O   1 
ATOM   13703 C CB  . MET   F 1 147 ? 28.805  -27.310 -13.062  1.000 45.937  0  166 MET   F CB  1 
ATOM   13704 C CG  . MET   F 1 147 ? 27.728  -28.109 -12.348  1.000 44.847  0  166 MET   F CG  1 
ATOM   13705 S SD  . MET   F 1 147 ? 26.611  -27.029 -11.423  1.000 45.052  0  166 MET   F SD  1 
ATOM   13706 C CE  . MET   F 1 147 ? 25.106  -28.020 -11.399  1.000 41.583  0  166 MET   F CE  1 
ATOM   13707 N N   . THR   F 1 148 ? 29.751  -25.727 -16.049  1.000 44.267  0  167 THR   F N   1 
ATOM   13708 C CA  . THR   F 1 148 ? 30.701  -24.811 -16.659  1.000 45.610  0  167 THR   F CA  1 
ATOM   13709 C C   . THR   F 1 148 ? 29.993  -23.521 -17.086  1.000 45.276  0  167 THR   F C   1 
ATOM   13710 O O   . THR   F 1 148 ? 30.654  -22.491 -17.196  1.000 47.096  0  167 THR   F O   1 
ATOM   13711 C CB  . THR   F 1 148 ? 31.449  -25.456 -17.829  1.000 46.282  0  167 THR   F CB  1 
ATOM   13712 O OG1 . THR   F 1 148 ? 30.495  -25.660 -18.869  1.000 45.968  0  167 THR   F OG1 1 
ATOM   13713 C CG2 . THR   F 1 148 ? 32.125  -26.763 -17.457  1.000 46.262  0  167 THR   F CG2 1 
ATOM   13714 N N   A CYS   F 1 149 ? 28.672  -23.582 -17.332  0.500 42.476  0  168 CYS   F N   1 
ATOM   13715 N N   B CYS   F 1 149 ? 28.669  -23.573 -17.332  0.500 44.265  0  168 CYS   F N   1 
ATOM   13716 C CA  A CYS   F 1 149 ? 27.891  -22.401 -17.675  0.500 41.298  0  168 CYS   F CA  1 
ATOM   13717 C CA  B CYS   F 1 149 ? 27.932  -22.376 -17.727  0.500 44.428  0  168 CYS   F CA  1 
ATOM   13718 C C   A CYS   F 1 149 ? 27.839  -21.460 -16.473  0.500 43.439  0  168 CYS   F C   1 
ATOM   13719 C C   B CYS   F 1 149 ? 27.823  -21.454 -16.507  0.500 45.217  0  168 CYS   F C   1 
ATOM   13720 O O   A CYS   F 1 149 ? 27.373  -21.854 -15.408  0.500 43.816  0  168 CYS   F O   1 
ATOM   13721 O O   B CYS   F 1 149 ? 27.348  -21.855 -15.449  0.500 45.648  0  168 CYS   F O   1 
ATOM   13722 C CB  A CYS   F 1 149 ? 26.462  -22.753 -18.077  0.500 37.805  0  168 CYS   F CB  1 
ATOM   13723 C CB  B CYS   F 1 149 ? 26.604  -22.707 -18.409  0.500 43.185  0  168 CYS   F CB  1 
ATOM   13724 S SG  A CYS   F 1 149 ? 26.334  -23.938 -19.443  0.500 35.583  0  168 CYS   F SG  1 
ATOM   13725 S SG  B CYS   F 1 149 ? 26.233  -21.696 -19.881  0.500 46.035  0  168 CYS   F SG  1 
ATOM   13726 N N   . ARG   F 1 150 ? 28.315  -20.220 -16.652  1.000 46.977  0  169 ARG   F N   1 
ATOM   13727 C CA  . ARG   F 1 150 ? 28.402  -19.253 -15.562  1.000 48.941  0  169 ARG   F CA  1 
ATOM   13728 C C   . ARG   F 1 150 ? 27.039  -19.068 -14.899  1.000 46.186  0  169 ARG   F C   1 
ATOM   13729 O O   . ARG   F 1 150 ? 26.049  -18.839 -15.590  1.000 47.752  0  169 ARG   F O   1 
ATOM   13730 C CB  . ARG   F 1 150 ? 28.906  -17.923 -16.145  1.000 53.668  0  169 ARG   F CB  1 
ATOM   13731 C CG  . ARG   F 1 150 ? 28.979  -16.713 -15.222  1.000 57.976  0  169 ARG   F CG  1 
ATOM   13732 C CD  . ARG   F 1 150 ? 28.996  -15.439 -16.059  1.000 62.724  0  169 ARG   F CD  1 
ATOM   13733 N NE  . ARG   F 1 150 ? 28.971  -14.210 -15.257  1.000 66.126  0  169 ARG   F NE  1 
ATOM   13734 C CZ  . ARG   F 1 150 ? 29.725  -13.126 -15.459  1.000 68.393  0  169 ARG   F CZ  1 
ATOM   13735 N NH1 . ARG   F 1 150 ? 30.650  -13.119 -16.405  1.000 69.803  0  169 ARG   F NH1 1 
ATOM   13736 N NH2 . ARG   F 1 150 ? 29.556  -12.054 -14.702  1.000 69.501  0  169 ARG   F NH2 1 
ATOM   13737 N N   . GLY   F 1 151 ? 26.999  -19.185 -13.569  1.000 44.700  0  170 GLY   F N   1 
ATOM   13738 C CA  . GLY   F 1 151 ? 25.808  -18.871 -12.787  1.000 42.888  0  170 GLY   F CA  1 
ATOM   13739 C C   . GLY   F 1 151 ? 24.891  -20.078 -12.550  1.000 40.224  0  170 GLY   F C   1 
ATOM   13740 O O   . GLY   F 1 151 ? 23.992  -20.010 -11.718  1.000 38.446  0  170 GLY   F O   1 
ATOM   13741 N N   . PHE   F 1 152 ? 25.116  -21.177 -13.281  1.000 38.927  0  171 PHE   F N   1 
ATOM   13742 C CA  . PHE   F 1 152 ? 24.185  -22.288 -13.281  1.000 37.229  0  171 PHE   F CA  1 
ATOM   13743 C C   . PHE   F 1 152 ? 24.183  -22.978 -11.918  1.000 38.583  0  171 PHE   F C   1 
ATOM   13744 O O   . PHE   F 1 152 ? 23.130  -23.399 -11.447  1.000 37.432  0  171 PHE   F O   1 
ATOM   13745 C CB  . PHE   F 1 152 ? 24.486  -23.310 -14.378  1.000 36.425  0  171 PHE   F CB  1 
ATOM   13746 C CG  . PHE   F 1 152 ? 23.499  -24.471 -14.402  1.000 35.987  0  171 PHE   F CG  1 
ATOM   13747 C CD1 . PHE   F 1 152 ? 22.122  -24.249 -14.418  1.000 35.567  0  171 PHE   F CD1 1 
ATOM   13748 C CD2 . PHE   F 1 152 ? 23.945  -25.786 -14.340  1.000 36.049  0  171 PHE   F CD2 1 
ATOM   13749 C CE1 . PHE   F 1 152 ? 21.228  -25.306 -14.433  1.000 34.669  0  171 PHE   F CE1 1 
ATOM   13750 C CE2 . PHE   F 1 152 ? 23.052  -26.845 -14.344  1.000 35.006  0  171 PHE   F CE2 1 
ATOM   13751 C CZ  . PHE   F 1 152 ? 21.697  -26.609 -14.382  1.000 34.826  0  171 PHE   F CZ  1 
ATOM   13752 N N   . ARG   F 1 153 ? 25.364  -23.115 -11.306  1.000 41.364  0  172 ARG   F N   1 
ATOM   13753 C CA  . ARG   F 1 153 ? 25.523  -23.841 -10.050  1.000 41.878  0  172 ARG   F CA  1 
ATOM   13754 C C   . ARG   F 1 153 ? 24.693  -23.178 -8.952   1.000 41.491  0  172 ARG   F C   1 
ATOM   13755 O O   . ARG   F 1 153 ? 24.031  -23.864 -8.179   1.000 40.204  0  172 ARG   F O   1 
ATOM   13756 C CB  . ARG   F 1 153 ? 27.000  -23.892 -9.644   1.000 44.555  0  172 ARG   F CB  1 
ATOM   13757 C CG  . ARG   F 1 153 ? 27.300  -24.583 -8.326   1.000 46.358  0  172 ARG   F CG  1 
ATOM   13758 C CD  . ARG   F 1 153 ? 28.702  -24.242 -7.844   1.000 50.258  0  172 ARG   F CD  1 
ATOM   13759 N NE  . ARG   F 1 153 ? 29.708  -24.849 -8.722   1.000 53.308  0  172 ARG   F NE  1 
ATOM   13760 C CZ  . ARG   F 1 153 ? 30.102  -26.129 -8.699   1.000 53.460  0  172 ARG   F CZ  1 
ATOM   13761 N NH1 . ARG   F 1 153 ? 29.756  -26.942 -7.701   1.000 51.408  0  172 ARG   F NH1 1 
ATOM   13762 N NH2 . ARG   F 1 153 ? 30.848  -26.580 -9.699   1.000 54.677  0  172 ARG   F NH2 1 
ATOM   13763 N N   . GLU   F 1 154 ? 24.745  -21.842 -8.892   1.000 42.569  0  173 GLU   F N   1 
ATOM   13764 C CA  . GLU   F 1 154 ? 23.965  -21.078 -7.933   1.000 42.912  0  173 GLU   F CA  1 
ATOM   13765 C C   . GLU   F 1 154 ? 22.474  -21.244 -8.241   1.000 39.580  0  173 GLU   F C   1 
ATOM   13766 O O   . GLU   F 1 154 ? 21.647  -21.395 -7.337   1.000 39.839  0  173 GLU   F O   1 
ATOM   13767 C CB  . GLU   F 1 154 ? 24.333  -19.592 -7.974   1.000 46.588  0  173 GLU   F CB  1 
ATOM   13768 C CG  . GLU   F 1 154 ? 25.734  -19.256 -7.471   1.000 51.358  0  173 GLU   F CG  1 
ATOM   13769 C CD  . GLU   F 1 154 ? 26.917  -19.714 -8.317   1.000 55.043  0  173 GLU   F CD  1 
ATOM   13770 O OE1 . GLU   F 1 154 ? 26.826  -19.666 -9.581   1.000 54.168  0  173 GLU   F OE1 1 
ATOM   13771 O OE2 . GLU   F 1 154 ? 27.954  -20.073 -7.684   1.000 57.372  0  173 GLU   F OE2 1 
ATOM   13772 N N   . TYR   F 1 155 ? 22.143  -21.221 -9.533   1.000 36.572  0  174 TYR   F N   1 
ATOM   13773 C CA  . TYR   F 1 155 ? 20.765  -21.329 -9.985   1.000 34.193  0  174 TYR   F CA  1 
ATOM   13774 C C   . TYR   F 1 155 ? 20.203  -22.704 -9.647   1.000 32.957  0  174 TYR   F C   1 
ATOM   13775 O O   . TYR   F 1 155 ? 19.051  -22.818 -9.251   1.000 32.666  0  174 TYR   F O   1 
ATOM   13776 C CB  . TYR   F 1 155 ? 20.713  -21.039 -11.489  1.000 32.833  0  174 TYR   F CB  1 
ATOM   13777 C CG  . TYR   F 1 155 ? 19.426  -21.465 -12.173  1.000 30.586  0  174 TYR   F CG  1 
ATOM   13778 C CD1 . TYR   F 1 155 ? 18.312  -20.626 -12.206  1.000 29.936  0  174 TYR   F CD1 1 
ATOM   13779 C CD2 . TYR   F 1 155 ? 19.342  -22.693 -12.820  1.000 29.296  0  174 TYR   F CD2 1 
ATOM   13780 C CE1 . TYR   F 1 155 ? 17.148  -21.004 -12.855  1.000 28.573  0  174 TYR   F CE1 1 
ATOM   13781 C CE2 . TYR   F 1 155 ? 18.177  -23.087 -13.456  1.000 28.202  0  174 TYR   F CE2 1 
ATOM   13782 C CZ  . TYR   F 1 155 ? 17.089  -22.230 -13.493  1.000 27.769  0  174 TYR   F CZ  1 
ATOM   13783 O OH  . TYR   F 1 155 ? 15.947  -22.634 -14.114  1.000 26.714  0  174 TYR   F OH  1 
ATOM   13784 N N   . HIS   F 1 156 ? 21.023  -23.741 -9.815   1.000 33.988  0  175 HIS   F N   1 
ATOM   13785 C CA  . HIS   F 1 156 ? 20.605  -25.107 -9.528   1.000 34.878  0  175 HIS   F CA  1 
ATOM   13786 C C   . HIS   F 1 156 ? 20.359  -25.310 -8.037   1.000 33.939  0  175 HIS   F C   1 
ATOM   13787 O O   . HIS   F 1 156 ? 19.494  -26.096 -7.673   1.000 33.060  0  175 HIS   F O   1 
ATOM   13788 C CB  . HIS   F 1 156 ? 21.624  -26.121 -10.057  1.000 36.334  0  175 HIS   F CB  1 
ATOM   13789 C CG  . HIS   F 1 156 ? 21.303  -27.530 -9.716   1.000 36.548  0  175 HIS   F CG  1 
ATOM   13790 N ND1 . HIS   F 1 156 ? 21.935  -28.203 -8.693   1.000 37.629  0  175 HIS   F ND1 1 
ATOM   13791 C CD2 . HIS   F 1 156 ? 20.450  -28.402 -10.285  1.000 36.352  0  175 HIS   F CD2 1 
ATOM   13792 C CE1 . HIS   F 1 156 ? 21.468  -29.451 -8.656   1.000 37.410  0  175 HIS   F CE1 1 
ATOM   13793 N NE2 . HIS   F 1 156 ? 20.551  -29.591 -9.604   1.000 36.979  0  175 HIS   F NE2 1 
ATOM   13794 N N   . GLU   F 1 157 ? 21.112  -24.603 -7.189   1.000 35.476  0  176 GLU   F N   1 
ATOM   13795 C CA  . GLU   F 1 157 ? 20.897  -24.664 -5.749   1.000 37.210  0  176 GLU   F CA  1 
ATOM   13796 C C   . GLU   F 1 157 ? 19.551  -24.038 -5.391   1.000 35.524  0  176 GLU   F C   1 
ATOM   13797 O O   . GLU   F 1 157 ? 18.857  -24.522 -4.500   1.000 33.842  0  176 GLU   F O   1 
ATOM   13798 C CB  . GLU   F 1 157 ? 22.026  -23.980 -4.973   1.000 39.850  0  176 GLU   F CB  1 
ATOM   13799 C CG  . GLU   F 1 157 ? 23.324  -24.777 -4.963   1.000 41.186  0  176 GLU   F CG  1 
ATOM   13800 C CD  . GLU   F 1 157 ? 24.459  -24.110 -4.202   1.000 44.535  0  176 GLU   F CD  1 
ATOM   13801 O OE1 . GLU   F 1 157 ? 24.339  -22.952 -3.748   1.000 45.924  0  176 GLU   F OE1 1 
ATOM   13802 O OE2 . GLU   F 1 157 ? 25.491  -24.773 -4.019   1.000 47.769  0  176 GLU   F OE2 1 
ATOM   13803 N N   . ARG   F 1 158 ? 19.195  -22.960 -6.097   1.000 35.909  0  177 ARG   F N   1 
ATOM   13804 C CA  . ARG   F 1 158 ? 17.928  -22.285 -5.857   1.000 35.280  0  177 ARG   F CA  1 
ATOM   13805 C C   . ARG   F 1 158 ? 16.782  -23.159 -6.364   1.000 32.276  0  177 ARG   F C   1 
ATOM   13806 O O   . ARG   F 1 158 ? 15.731  -23.219 -5.739   1.000 31.327  0  177 ARG   F O   1 
ATOM   13807 C CB  . ARG   F 1 158 ? 17.903  -20.904 -6.514   1.000 36.706  0  177 ARG   F CB  1 
ATOM   13808 C CG  . ARG   F 1 158 ? 18.834  -19.909 -5.829   1.000 39.216  0  177 ARG   F CG  1 
ATOM   13809 C CD  . ARG   F 1 158 ? 18.542  -18.460 -6.253   1.000 40.210  0  177 ARG   F CD  1 
ATOM   13810 N NE  . ARG   F 1 158 ? 18.841  -18.212 -7.666   1.000 39.960  0  177 ARG   F NE  1 
ATOM   13811 C CZ  . ARG   F 1 158 ? 20.060  -18.012 -8.189   1.000 40.613  0  177 ARG   F CZ  1 
ATOM   13812 N NH1 . ARG   F 1 158 ? 21.109  -17.877 -7.404   1.000 41.698  0  177 ARG   F NH1 1 
ATOM   13813 N NH2 . ARG   F 1 158 ? 20.206  -17.902 -9.492   1.000 40.375  0  177 ARG   F NH2 1 
ATOM   13814 N N   . LEU   F 1 159 ? 17.020  -23.872 -7.468   1.000 31.115  0  178 LEU   F N   1 
ATOM   13815 C CA  . LEU   F 1 159 ? 15.975  -24.640 -8.121   1.000 30.416  0  178 LEU   F CA  1 
ATOM   13816 C C   . LEU   F 1 159 ? 15.669  -25.926 -7.355   1.000 30.516  0  178 LEU   F C   1 
ATOM   13817 O O   . LEU   F 1 159 ? 14.507  -26.307 -7.239   1.000 30.647  0  178 LEU   F O   1 
ATOM   13818 C CB  . LEU   F 1 159 ? 16.374  -24.939 -9.564   1.000 30.256  0  178 LEU   F CB  1 
ATOM   13819 C CG  . LEU   F 1 159 ? 15.407  -25.816 -10.362  1.000 29.290  0  178 LEU   F CG  1 
ATOM   13820 C CD1 . LEU   F 1 159 ? 14.018  -25.218 -10.385  1.000 28.933  0  178 LEU   F CD1 1 
ATOM   13821 C CD2 . LEU   F 1 159 ? 15.922  -25.999 -11.778  1.000 29.948  0  178 LEU   F CD2 1 
ATOM   13822 N N   . GLN   F 1 160 ? 16.703  -26.597 -6.832   1.000 30.320  0  179 GLN   F N   1 
ATOM   13823 C CA  . GLN   F 1 160 ? 16.567  -27.975 -6.384   1.000 29.761  0  179 GLN   F CA  1 
ATOM   13824 C C   . GLN   F 1 160 ? 15.708  -28.095 -5.120   1.000 30.065  0  179 GLN   F C   1 
ATOM   13825 O O   . GLN   F 1 160 ? 15.137  -29.153 -4.873   1.000 29.782  0  179 GLN   F O   1 
ATOM   13826 C CB  . GLN   F 1 160 ? 17.937  -28.605 -6.156   1.000 30.761  0  179 GLN   F CB  1 
ATOM   13827 C CG  . GLN   F 1 160 ? 18.735  -27.960 -5.034   1.000 31.653  0  179 GLN   F CG  1 
ATOM   13828 C CD  . GLN   F 1 160 ? 20.019  -28.701 -4.723   1.000 31.597  0  179 GLN   F CD  1 
ATOM   13829 O OE1 . GLN   F 1 160 ? 20.348  -29.732 -5.329   1.000 30.319  0  179 GLN   F OE1 1 
ATOM   13830 N NE2 . GLN   F 1 160 ? 20.736  -28.162 -3.747   1.000 31.740  0  179 GLN   F NE2 1 
ATOM   13831 N N   . THR   F 1 161 ? 15.610  -27.031 -4.321   1.000 30.850  0  180 THR   F N   1 
ATOM   13832 C CA  . THR   F 1 161 ? 14.716  -27.015 -3.172   1.000 31.256  0  180 THR   F CA  1 
ATOM   13833 C C   . THR   F 1 161 ? 13.344  -27.582 -3.547   1.000 30.965  0  180 THR   F C   1 
ATOM   13834 O O   . THR   F 1 161 ? 12.725  -28.293 -2.752   1.000 31.996  0  180 THR   F O   1 
ATOM   13835 C CB  . THR   F 1 161 ? 14.561  -25.594 -2.627   1.000 31.656  0  180 THR   F CB  1 
ATOM   13836 O OG1 . THR   F 1 161 ? 15.868  -25.083 -2.400   1.000 31.760  0  180 THR   F OG1 1 
ATOM   13837 C CG2 . THR   F 1 161 ? 13.749  -25.568 -1.341   1.000 32.349  0  180 THR   F CG2 1 
ATOM   13838 N N   . PHE   F 1 162 ? 12.861  -27.248 -4.751   1.000 29.922  0  181 PHE   F N   1 
ATOM   13839 C CA  . PHE   F 1 162 ? 11.536  -27.663 -5.204   1.000 28.118  0  181 PHE   F CA  1 
ATOM   13840 C C   . PHE   F 1 162 ? 11.400  -29.187 -5.185   1.000 27.349  0  181 PHE   F C   1 
ATOM   13841 O O   . PHE   F 1 162 ? 10.296  -29.699 -5.032   1.000 27.686  0  181 PHE   F O   1 
ATOM   13842 C CB  . PHE   F 1 162 ? 11.216  -27.062 -6.586   1.000 26.670  0  181 PHE   F CB  1 
ATOM   13843 C CG  . PHE   F 1 162 ? 10.830  -25.586 -6.555   1.000 26.597  0  181 PHE   F CG  1 
ATOM   13844 C CD1 . PHE   F 1 162 ? 9.545   -25.192 -6.174   1.000 26.972  0  181 PHE   F CD1 1 
ATOM   13845 C CD2 . PHE   F 1 162 ? 11.740  -24.595 -6.910   1.000 26.140  0  181 PHE   F CD2 1 
ATOM   13846 C CE1 . PHE   F 1 162 ? 9.206   -23.855 -6.116   1.000 27.691  0  181 PHE   F CE1 1 
ATOM   13847 C CE2 . PHE   F 1 162 ? 11.382  -23.254 -6.870   1.000 26.485  0  181 PHE   F CE2 1 
ATOM   13848 C CZ  . PHE   F 1 162 ? 10.122  -22.891 -6.482   1.000 27.220  0  181 PHE   F CZ  1 
ATOM   13849 N N   . LEU   F 1 163 ? 12.504  -29.917 -5.354   1.000 27.071  0  182 LEU   F N   1 
ATOM   13850 C CA  . LEU   F 1 163 ? 12.474  -31.373 -5.296   1.000 27.363  0  182 LEU   F CA  1 
ATOM   13851 C C   . LEU   F 1 163 ? 11.896  -31.824 -3.954   1.000 28.874  0  182 LEU   F C   1 
ATOM   13852 O O   . LEU   F 1 163 ? 11.139  -32.796 -3.891   1.000 28.616  0  182 LEU   F O   1 
ATOM   13853 C CB  . LEU   F 1 163 ? 13.861  -31.967 -5.525   1.000 27.338  0  182 LEU   F CB  1 
ATOM   13854 C CG  . LEU   F 1 163 ? 14.510  -31.707 -6.887   1.000 27.565  0  182 LEU   F CG  1 
ATOM   13855 C CD1 . LEU   F 1 163 ? 15.867  -32.381 -6.906   1.000 28.050  0  182 LEU   F CD1 1 
ATOM   13856 C CD2 . LEU   F 1 163 ? 13.629  -32.166 -8.055   1.000 27.620  0  182 LEU   F CD2 1 
ATOM   13857 N N   . MET   F 1 164 ? 12.259  -31.107 -2.883   1.000 30.072  0  183 MET   F N   1 
ATOM   13858 C CA  . MET   F 1 164 ? 11.821  -31.440 -1.542   1.000 31.632  0  183 MET   F CA  1 
ATOM   13859 C C   . MET   F 1 164 ? 10.302  -31.302 -1.428   1.000 31.297  0  183 MET   F C   1 
ATOM   13860 O O   . MET   F 1 164 ? 9.668   -32.123 -0.771   1.000 30.979  0  183 MET   F O   1 
ATOM   13861 C CB  . MET   F 1 164 ? 12.523  -30.552 -0.512   1.000 33.741  0  183 MET   F CB  1 
ATOM   13862 C CG  . MET   F 1 164 ? 14.024  -30.785 -0.427   1.000 34.802  0  183 MET   F CG  1 
ATOM   13863 S SD  . MET   F 1 164 ? 14.448  -32.443 0.150    1.000 36.140  0  183 MET   F SD  1 
ATOM   13864 C CE  . MET   F 1 164 ? 16.235  -32.333 0.120    1.000 36.551  0  183 MET   F CE  1 
ATOM   13865 N N   . TRP   F 1 165 ? 9.722   -30.282 -2.072   1.000 30.462  0  184 TRP   F N   1 
ATOM   13866 C CA  . TRP   F 1 165 ? 8.302   -29.998 -1.921   1.000 30.064  0  184 TRP   F CA  1 
ATOM   13867 C C   . TRP   F 1 165 ? 7.433   -30.889 -2.815   1.000 29.174  0  184 TRP   F C   1 
ATOM   13868 O O   . TRP   F 1 165 ? 6.257   -31.088 -2.509   1.000 29.679  0  184 TRP   F O   1 
ATOM   13869 C CB  . TRP   F 1 165 ? 7.999   -28.523 -2.216   1.000 30.069  0  184 TRP   F CB  1 
ATOM   13870 C CG  . TRP   F 1 165 ? 8.819   -27.509 -1.464   1.000 30.741  0  184 TRP   F CG  1 
ATOM   13871 C CD1 . TRP   F 1 165 ? 9.375   -26.391 -2.006   1.000 31.194  0  184 TRP   F CD1 1 
ATOM   13872 C CD2 . TRP   F 1 165 ? 9.126   -27.460 -0.054   1.000 32.110  0  184 TRP   F CD2 1 
ATOM   13873 N NE1 . TRP   F 1 165 ? 10.030  -25.666 -1.050   1.000 32.186  0  184 TRP   F NE1 1 
ATOM   13874 C CE2 . TRP   F 1 165 ? 9.880   -26.285 0.157    1.000 32.682  0  184 TRP   F CE2 1 
ATOM   13875 C CE3 . TRP   F 1 165 ? 8.843   -28.281 1.041    1.000 32.353  0  184 TRP   F CE3 1 
ATOM   13876 C CZ2 . TRP   F 1 165 ? 10.372  -25.931 1.406    1.000 33.592  0  184 TRP   F CZ2 1 
ATOM   13877 C CZ3 . TRP   F 1 165 ? 9.324   -27.929 2.273    1.000 33.379  0  184 TRP   F CZ3 1 
ATOM   13878 C CH2 . TRP   F 1 165 ? 10.071  -26.768 2.451    1.000 34.325  0  184 TRP   F CH2 1 
ATOM   13879 N N   . PHE   F 1 166 ? 7.979   -31.428 -3.910   1.000 28.565  0  185 PHE   F N   1 
ATOM   13880 C CA  . PHE   F 1 166 ? 7.125   -32.033 -4.930   1.000 29.070  0  185 PHE   F CA  1 
ATOM   13881 C C   . PHE   F 1 166 ? 7.549   -33.445 -5.321   1.000 31.070  0  185 PHE   F C   1 
ATOM   13882 O O   . PHE   F 1 166 ? 6.841   -34.089 -6.082   1.000 32.468  0  185 PHE   F O   1 
ATOM   13883 C CB  . PHE   F 1 166 ? 7.056   -31.137 -6.169   1.000 26.878  0  185 PHE   F CB  1 
ATOM   13884 C CG  . PHE   F 1 166 ? 6.359   -29.839 -5.812   1.000 25.965  0  185 PHE   F CG  1 
ATOM   13885 C CD1 . PHE   F 1 166 ? 4.977   -29.796 -5.695   1.000 25.482  0  185 PHE   F CD1 1 
ATOM   13886 C CD2 . PHE   F 1 166 ? 7.089   -28.696 -5.511   1.000 25.944  0  185 PHE   F CD2 1 
ATOM   13887 C CE1 . PHE   F 1 166 ? 4.342   -28.622 -5.320   1.000 26.141  0  185 PHE   F CE1 1 
ATOM   13888 C CE2 . PHE   F 1 166 ? 6.441   -27.519 -5.141   1.000 26.809  0  185 PHE   F CE2 1 
ATOM   13889 C CZ  . PHE   F 1 166 ? 5.075   -27.477 -5.050   1.000 26.575  0  185 PHE   F CZ  1 
ATOM   13890 N N   . ILE   F 1 167 ? 8.684   -33.931 -4.824   1.000 34.023  0  186 ILE   F N   1 
ATOM   13891 C CA  . ILE   F 1 167 ? 9.074   -35.307 -5.087   1.000 35.378  0  186 ILE   F CA  1 
ATOM   13892 C C   . ILE   F 1 167 ? 9.306   -36.012 -3.753   1.000 34.994  0  186 ILE   F C   1 
ATOM   13893 O O   . ILE   F 1 167 ? 10.080  -35.544 -2.919   1.000 36.026  0  186 ILE   F O   1 
ATOM   13894 C CB  . ILE   F 1 167 ? 10.274  -35.358 -6.044   1.000 36.077  0  186 ILE   F CB  1 
ATOM   13895 C CG1 . ILE   F 1 167 ? 9.819   -34.982 -7.446   1.000 35.573  0  186 ILE   F CG1 1 
ATOM   13896 C CG2 . ILE   F 1 167 ? 10.960  -36.727 -6.005   1.000 38.006  0  186 ILE   F CG2 1 
ATOM   13897 C CD1 . ILE   F 1 167 ? 10.942  -34.909 -8.459   1.000 36.304  0  186 ILE   F CD1 1 
ATOM   13898 N N   . GLU   F 1 168 ? 8.595   -37.132 -3.570   1.000 34.303  0  187 GLU   F N   1 
ATOM   13899 C CA  . GLU   F 1 168 ? 8.416   -37.693 -2.246   1.000 35.480  0  187 GLU   F CA  1 
ATOM   13900 C C   . GLU   F 1 168 ? 9.767   -38.153 -1.700   1.000 35.295  0  187 GLU   F C   1 
ATOM   13901 O O   . GLU   F 1 168 ? 10.098  -37.836 -0.569   1.000 34.311  0  187 GLU   F O   1 
ATOM   13902 C CB  . GLU   F 1 168 ? 7.386   -38.822 -2.207   1.000 36.260  0  187 GLU   F CB  1 
ATOM   13903 C CG  . GLU   F 1 168 ? 6.951   -39.138 -0.781   1.000 37.779  0  187 GLU   F CG  1 
ATOM   13904 C CD  . GLU   F 1 168 ? 6.043   -40.337 -0.606   1.000 39.727  0  187 GLU   F CD  1 
ATOM   13905 O OE1 . GLU   F 1 168 ? 5.820   -40.683 0.576    1.000 41.892  0  187 GLU   F OE1 1 
ATOM   13906 O OE2 . GLU   F 1 168 ? 5.589   -40.940 -1.598   1.000 40.058  0  187 GLU   F OE2 1 
ATOM   13907 N N   . THR   F 1 169 ? 10.547  -38.862 -2.522   1.000 34.944  0  188 THR   F N   1 
ATOM   13908 C CA  . THR   F 1 169 ? 11.781  -39.484 -2.078   1.000 36.210  0  188 THR   F CA  1 
ATOM   13909 C C   . THR   F 1 169 ? 12.986  -38.655 -2.523   1.000 36.436  0  188 THR   F C   1 
ATOM   13910 O O   . THR   F 1 169 ? 14.083  -39.190 -2.688   1.000 37.667  0  188 THR   F O   1 
ATOM   13911 C CB  . THR   F 1 169 ? 11.823  -40.908 -2.632   1.000 36.505  0  188 THR   F CB  1 
ATOM   13912 O OG1 . THR   F 1 169 ? 11.594  -40.818 -4.038   1.000 35.625  0  188 THR   F OG1 1 
ATOM   13913 C CG2 . THR   F 1 169 ? 10.751  -41.793 -2.018   1.000 36.692  0  188 THR   F CG2 1 
ATOM   13914 N N   . ALA   F 1 170 ? 12.794  -37.338 -2.646   1.000 34.796  0  189 ALA   F N   1 
ATOM   13915 C CA  . ALA   F 1 170 ? 13.775  -36.472 -3.278   1.000 34.274  0  189 ALA   F CA  1 
ATOM   13916 C C   . ALA   F 1 170 ? 15.029  -36.356 -2.420   1.000 34.047  0  189 ALA   F C   1 
ATOM   13917 O O   . ALA   F 1 170 ? 14.910  -36.237 -1.210   1.000 34.347  0  189 ALA   F O   1 
ATOM   13918 C CB  . ALA   F 1 170 ? 13.168  -35.103 -3.496   1.000 33.539  0  189 ALA   F CB  1 
ATOM   13919 N N   . SER   F 1 171 ? 16.204  -36.323 -3.059   1.000 33.761  0  190 SER   F N   1 
ATOM   13920 C CA  . SER   F 1 171 ? 17.427  -35.931 -2.370   1.000 34.729  0  190 SER   F CA  1 
ATOM   13921 C C   . SER   F 1 171 ? 18.404  -35.272 -3.340   1.000 34.201  0  190 SER   F C   1 
ATOM   13922 O O   . SER   F 1 171 ? 18.440  -35.619 -4.517   1.000 34.538  0  190 SER   F O   1 
ATOM   13923 C CB  . SER   F 1 171 ? 18.071  -37.092 -1.654   1.000 35.734  0  190 SER   F CB  1 
ATOM   13924 O OG  . SER   F 1 171 ? 18.199  -38.210 -2.516   1.000 35.124  0  190 SER   F OG  1 
ATOM   13925 N N   . PHE   F 1 172 ? 19.195  -34.333 -2.817   1.000 33.936  0  191 PHE   F N   1 
ATOM   13926 C CA  . PHE   F 1 172 ? 20.061  -33.504 -3.627   1.000 33.902  0  191 PHE   F CA  1 
ATOM   13927 C C   . PHE   F 1 172 ? 21.205  -34.327 -4.214   1.000 35.912  0  191 PHE   F C   1 
ATOM   13928 O O   . PHE   F 1 172 ? 21.668  -35.285 -3.596   1.000 38.700  0  191 PHE   F O   1 
ATOM   13929 C CB  . PHE   F 1 172 ? 20.541  -32.344 -2.756   1.000 34.442  0  191 PHE   F CB  1 
ATOM   13930 C CG  . PHE   F 1 172 ? 19.472  -31.371 -2.280   1.000 34.308  0  191 PHE   F CG  1 
ATOM   13931 C CD1 . PHE   F 1 172 ? 18.262  -31.234 -2.951   1.000 34.328  0  191 PHE   F CD1 1 
ATOM   13932 C CD2 . PHE   F 1 172 ? 19.714  -30.545 -1.186   1.000 35.151  0  191 PHE   F CD2 1 
ATOM   13933 C CE1 . PHE   F 1 172 ? 17.315  -30.309 -2.518   1.000 34.775  0  191 PHE   F CE1 1 
ATOM   13934 C CE2 . PHE   F 1 172 ? 18.761  -29.624 -0.755   1.000 34.984  0  191 PHE   F CE2 1 
ATOM   13935 C CZ  . PHE   F 1 172 ? 17.562  -29.517 -1.414   1.000 34.544  0  191 PHE   F CZ  1 
ATOM   13936 N N   . ILE   F 1 173 ? 21.648  -33.933 -5.416   1.000 36.462  0  192 ILE   F N   1 
ATOM   13937 C CA  . ILE   F 1 173 ? 22.663  -34.669 -6.156   1.000 36.922  0  192 ILE   F CA  1 
ATOM   13938 C C   . ILE   F 1 173 ? 24.007  -34.009 -5.900   1.000 37.544  0  192 ILE   F C   1 
ATOM   13939 O O   . ILE   F 1 173 ? 24.052  -32.859 -5.473   1.000 37.683  0  192 ILE   F O   1 
ATOM   13940 C CB  . ILE   F 1 173 ? 22.350  -34.711 -7.667   1.000 36.710  0  192 ILE   F CB  1 
ATOM   13941 C CG1 . ILE   F 1 173 ? 22.416  -33.305 -8.302   1.000 36.114  0  192 ILE   F CG1 1 
ATOM   13942 C CG2 . ILE   F 1 173 ? 21.003  -35.380 -7.925   1.000 35.590  0  192 ILE   F CG2 1 
ATOM   13943 C CD1 . ILE   F 1 173 ? 22.188  -33.283 -9.801   1.000 35.598  0  192 ILE   F CD1 1 
ATOM   13944 N N   . ASP   F 1 174 ? 25.075  -34.747 -6.210   1.000 38.808  0  193 ASP   F N   1 
ATOM   13945 C CA  . ASP   F 1 174 ? 26.433  -34.236 -6.125   1.000 41.071  0  193 ASP   F CA  1 
ATOM   13946 C C   . ASP   F 1 174 ? 26.805  -33.575 -7.454   1.000 40.994  0  193 ASP   F C   1 
ATOM   13947 O O   . ASP   F 1 174 ? 27.100  -34.263 -8.435   1.000 40.734  0  193 ASP   F O   1 
ATOM   13948 C CB  . ASP   F 1 174 ? 27.389  -35.358 -5.762   1.000 42.744  0  193 ASP   F CB  1 
ATOM   13949 C CG  . ASP   F 1 174 ? 28.856  -34.973 -5.711   1.000 45.472  0  193 ASP   F CG  1 
ATOM   13950 O OD1 . ASP   F 1 174 ? 29.166  -33.775 -5.901   1.000 44.435  0  193 ASP   F OD1 1 
ATOM   13951 O OD2 . ASP   F 1 174 ? 29.679  -35.883 -5.461   1.000 51.026  0  193 ASP   F OD2 1 
ATOM   13952 N N   . VAL   F 1 175 ? 26.830  -32.234 -7.475   1.000 40.847  0  194 VAL   F N   1 
ATOM   13953 C CA  . VAL   F 1 175 ? 26.948  -31.509 -8.733   1.000 41.882  0  194 VAL   F CA  1 
ATOM   13954 C C   . VAL   F 1 175 ? 28.376  -31.595 -9.273   1.000 43.211  0  194 VAL   F C   1 
ATOM   13955 O O   . VAL   F 1 175 ? 28.596  -31.274 -10.437  1.000 44.082  0  194 VAL   F O   1 
ATOM   13956 C CB  . VAL   F 1 175 ? 26.476  -30.042 -8.653   1.000 40.736  0  194 VAL   F CB  1 
ATOM   13957 C CG1 . VAL   F 1 175 ? 24.975  -29.940 -8.396   1.000 38.297  0  194 VAL   F CG1 1 
ATOM   13958 C CG2 . VAL   F 1 175 ? 27.258  -29.223 -7.632   1.000 42.539  0  194 VAL   F CG2 1 
ATOM   13959 N N   . ASP   F 1 176 ? 29.329  -32.028 -8.442   1.000 45.303  0  195 ASP   F N   1 
ATOM   13960 C CA  . ASP   F 1 176 ? 30.719  -32.161 -8.860   1.000 48.946  0  195 ASP   F CA  1 
ATOM   13961 C C   . ASP   F 1 176 ? 30.929  -33.396 -9.742   1.000 49.610  0  195 ASP   F C   1 
ATOM   13962 O O   . ASP   F 1 176 ? 31.982  -33.529 -10.370  1.000 50.658  0  195 ASP   F O   1 
ATOM   13963 C CB  . ASP   F 1 176 ? 31.666  -32.157 -7.671   1.000 50.230  0  195 ASP   F CB  1 
ATOM   13964 C CG  . ASP   F 1 176 ? 31.786  -30.827 -6.939   1.000 51.576  0  195 ASP   F CG  1 
ATOM   13965 O OD1 . ASP   F 1 176 ? 31.876  -29.758 -7.599   1.000 50.766  0  195 ASP   F OD1 1 
ATOM   13966 O OD2 . ASP   F 1 176 ? 31.815  -30.874 -5.704   1.000 54.636  0  195 ASP   F OD2 1 
ATOM   13967 N N   . ASP   F 1 177 ? 29.937  -34.295 -9.790   1.000 47.524  0  196 ASP   F N   1 
ATOM   13968 C CA  . ASP   F 1 177 ? 29.995  -35.454 -10.662  1.000 47.166  0  196 ASP   F CA  1 
ATOM   13969 C C   . ASP   F 1 177 ? 29.589  -35.021 -12.067  1.000 47.520  0  196 ASP   F C   1 
ATOM   13970 O O   . ASP   F 1 177 ? 28.450  -34.624 -12.310  1.000 47.574  0  196 ASP   F O   1 
ATOM   13971 C CB  . ASP   F 1 177 ? 29.181  -36.606 -10.098  1.000 46.039  0  196 ASP   F CB  1 
ATOM   13972 C CG  . ASP   F 1 177 ? 29.197  -37.905 -10.900  1.000 45.394  0  196 ASP   F CG  1 
ATOM   13973 O OD1 . ASP   F 1 177 ? 29.556  -37.864 -12.099  1.000 45.006  0  196 ASP   F OD1 1 
ATOM   13974 O OD2 . ASP   F 1 177 ? 28.830  -38.950 -10.321  1.000 43.792  0  196 ASP   F OD2 1 
ATOM   13975 N N   . GLU   F 1 178 ? 30.545  -35.117 -12.994  1.000 49.559  0  197 GLU   F N   1 
ATOM   13976 C CA  . GLU   F 1 178 ? 30.371  -34.605 -14.342  1.000 48.634  0  197 GLU   F CA  1 
ATOM   13977 C C   . GLU   F 1 178 ? 29.452  -35.495 -15.171  1.000 48.474  0  197 GLU   F C   1 
ATOM   13978 O O   . GLU   F 1 178 ? 29.078  -35.113 -16.273  1.000 48.652  0  197 GLU   F O   1 
ATOM   13979 C CB  . GLU   F 1 178 ? 31.717  -34.444 -15.034  1.000 49.537  0  197 GLU   F CB  1 
ATOM   13980 C CG  . GLU   F 1 178 ? 32.334  -33.073 -14.763  1.000 49.701  0  197 GLU   F CG  1 
ATOM   13981 C CD  . GLU   F 1 178 ? 33.744  -32.978 -15.292  1.000 52.238  0  197 GLU   F CD  1 
ATOM   13982 O OE1 . GLU   F 1 178 ? 34.542  -33.793 -14.806  1.000 53.843  0  197 GLU   F OE1 1 
ATOM   13983 O OE2 . GLU   F 1 178 ? 34.039  -32.146 -16.172  1.000 53.839  0  197 GLU   F OE2 1 
ATOM   13984 N N   . ARG   F 1 179 ? 29.084  -36.667 -14.652  1.000 48.476  0  198 ARG   F N   1 
ATOM   13985 C CA  . ARG   F 1 179 ? 28.191  -37.557 -15.378  1.000 47.956  0  198 ARG   F CA  1 
ATOM   13986 C C   . ARG   F 1 179 ? 26.751  -37.046 -15.311  1.000 44.835  0  198 ARG   F C   1 
ATOM   13987 O O   . ARG   F 1 179 ? 25.889  -37.586 -15.993  1.000 43.266  0  198 ARG   F O   1 
ATOM   13988 C CB  . ARG   F 1 179 ? 28.324  -39.000 -14.877  1.000 49.786  0  198 ARG   F CB  1 
ATOM   13989 C CG  . ARG   F 1 179 ? 29.623  -39.657 -15.317  1.000 52.616  0  198 ARG   F CG  1 
ATOM   13990 C CD  . ARG   F 1 179 ? 29.732  -41.112 -14.884  1.000 54.586  0  198 ARG   F CD  1 
ATOM   13991 N NE  . ARG   F 1 179 ? 30.909  -41.755 -15.482  1.000 56.943  0  198 ARG   F NE  1 
ATOM   13992 C CZ  . ARG   F 1 179 ? 31.066  -42.083 -16.764  1.000 57.477  0  198 ARG   F CZ  1 
ATOM   13993 N NH1 . ARG   F 1 179 ? 30.052  -42.023 -17.615  1.000 56.589  0  198 ARG   F NH1 1 
ATOM   13994 N NH2 . ARG   F 1 179 ? 32.247  -42.492 -17.191  1.000 59.896  0  198 ARG   F NH2 1 
ATOM   13995 N N   . TRP   F 1 180 ? 26.486  -36.011 -14.502  1.000 43.656  0  199 TRP   F N   1 
ATOM   13996 C CA  . TRP   F 1 180 ? 25.167  -35.399 -14.482  1.000 41.597  0  199 TRP   F CA  1 
ATOM   13997 C C   . TRP   F 1 180 ? 24.977  -34.516 -15.714  1.000 40.178  0  199 TRP   F C   1 
ATOM   13998 O O   . TRP   F 1 180 ? 25.821  -33.684 -16.028  1.000 40.524  0  199 TRP   F O   1 
ATOM   13999 C CB  . TRP   F 1 180 ? 24.939  -34.572 -13.210  1.000 41.677  0  199 TRP   F CB  1 
ATOM   14000 C CG  . TRP   F 1 180 ? 24.657  -35.395 -11.980  1.000 42.619  0  199 TRP   F CG  1 
ATOM   14001 C CD1 . TRP   F 1 180 ? 25.433  -35.491 -10.865  1.000 43.700  0  199 TRP   F CD1 1 
ATOM   14002 C CD2 . TRP   F 1 180 ? 23.527  -36.260 -11.756  1.000 41.816  0  199 TRP   F CD2 1 
ATOM   14003 N NE1 . TRP   F 1 180 ? 24.858  -36.335 -9.957   1.000 43.596  0  199 TRP   F NE1 1 
ATOM   14004 C CE2 . TRP   F 1 180 ? 23.691  -36.826 -10.473  1.000 41.991  0  199 TRP   F CE2 1 
ATOM   14005 C CE3 . TRP   F 1 180 ? 22.401  -36.605 -12.506  1.000 41.872  0  199 TRP   F CE3 1 
ATOM   14006 C CZ2 . TRP   F 1 180 ? 22.772  -37.718 -9.926   1.000 41.192  0  199 TRP   F CZ2 1 
ATOM   14007 C CZ3 . TRP   F 1 180 ? 21.494  -37.492 -11.964  1.000 41.995  0  199 TRP   F CZ3 1 
ATOM   14008 C CH2 . TRP   F 1 180 ? 21.680  -38.044 -10.693  1.000 40.802  0  199 TRP   F CH2 1 
ATOM   14009 N N   . HIS   F 1 181 ? 23.856  -34.725 -16.414  1.000 38.794  0  200 HIS   F N   1 
ATOM   14010 C CA  . HIS   F 1 181 ? 23.401  -33.817 -17.450  1.000 38.368  0  200 HIS   F CA  1 
ATOM   14011 C C   . HIS   F 1 181 ? 22.151  -33.107 -16.959  1.000 36.422  0  200 HIS   F C   1 
ATOM   14012 O O   . HIS   F 1 181 ? 21.338  -33.726 -16.292  1.000 35.664  0  200 HIS   F O   1 
ATOM   14013 C CB  . HIS   F 1 181 ? 23.137  -34.570 -18.757  1.000 38.691  0  200 HIS   F CB  1 
ATOM   14014 C CG  . HIS   F 1 181 ? 24.375  -35.089 -19.402  1.000 40.655  0  200 HIS   F CG  1 
ATOM   14015 N ND1 . HIS   F 1 181 ? 24.352  -35.896 -20.522  1.000 41.918  0  200 HIS   F ND1 1 
ATOM   14016 C CD2 . HIS   F 1 181 ? 25.664  -34.894 -19.108  1.000 42.094  0  200 HIS   F CD2 1 
ATOM   14017 C CE1 . HIS   F 1 181 ? 25.592  -36.184 -20.882  1.000 43.042  0  200 HIS   F CE1 1 
ATOM   14018 N NE2 . HIS   F 1 181 ? 26.404  -35.591 -20.032  1.000 44.073  0  200 HIS   F NE2 1 
ATOM   14019 N N   . TYR   F 1 182 ? 22.017  -31.825 -17.320  1.000 37.044  0  201 TYR   F N   1 
ATOM   14020 C CA  . TYR   F 1 182 ? 20.883  -31.011 -16.908  1.000 36.213  0  201 TYR   F CA  1 
ATOM   14021 C C   . TYR   F 1 182 ? 20.114  -30.551 -18.146  1.000 35.551  0  201 TYR   F C   1 
ATOM   14022 O O   . TYR   F 1 182 ? 20.707  -30.076 -19.113  1.000 37.422  0  201 TYR   F O   1 
ATOM   14023 C CB  . TYR   F 1 182 ? 21.404  -29.837 -16.080  1.000 36.744  0  201 TYR   F CB  1 
ATOM   14024 C CG  . TYR   F 1 182 ? 22.324  -30.254 -14.943  1.000 38.158  0  201 TYR   F CG  1 
ATOM   14025 C CD1 . TYR   F 1 182 ? 23.653  -30.586 -15.182  1.000 39.658  0  201 TYR   F CD1 1 
ATOM   14026 C CD2 . TYR   F 1 182 ? 21.872  -30.295 -13.632  1.000 37.960  0  201 TYR   F CD2 1 
ATOM   14027 C CE1 . TYR   F 1 182 ? 24.495  -30.969 -14.148  1.000 41.107  0  201 TYR   F CE1 1 
ATOM   14028 C CE2 . TYR   F 1 182 ? 22.703  -30.685 -12.591  1.000 39.570  0  201 TYR   F CE2 1 
ATOM   14029 C CZ  . TYR   F 1 182 ? 24.020  -31.021 -12.848  1.000 40.811  0  201 TYR   F CZ  1 
ATOM   14030 O OH  . TYR   F 1 182 ? 24.865  -31.398 -11.841  1.000 42.726  0  201 TYR   F OH  1 
ATOM   14031 N N   . PHE   F 1 183 ? 18.790  -30.707 -18.107  1.000 33.489  0  202 PHE   F N   1 
ATOM   14032 C CA  . PHE   F 1 183 ? 17.916  -30.235 -19.166  1.000 32.596  0  202 PHE   F CA  1 
ATOM   14033 C C   . PHE   F 1 183 ? 16.900  -29.300 -18.530  1.000 31.739  0  202 PHE   F C   1 
ATOM   14034 O O   . PHE   F 1 183 ? 16.159  -29.724 -17.656  1.000 30.524  0  202 PHE   F O   1 
ATOM   14035 C CB  . PHE   F 1 183 ? 17.219  -31.387 -19.899  1.000 31.861  0  202 PHE   F CB  1 
ATOM   14036 C CG  . PHE   F 1 183 ? 18.185  -32.350 -20.576  1.000 32.189  0  202 PHE   F CG  1 
ATOM   14037 C CD1 . PHE   F 1 183 ? 18.603  -32.126 -21.880  1.000 32.803  0  202 PHE   F CD1 1 
ATOM   14038 C CD2 . PHE   F 1 183 ? 18.689  -33.462 -19.903  1.000 32.053  0  202 PHE   F CD2 1 
ATOM   14039 C CE1 . PHE   F 1 183 ? 19.470  -33.007 -22.511  1.000 33.999  0  202 PHE   F CE1 1 
ATOM   14040 C CE2 . PHE   F 1 183 ? 19.574  -34.328 -20.524  1.000 33.106  0  202 PHE   F CE2 1 
ATOM   14041 C CZ  . PHE   F 1 183 ? 19.966  -34.102 -21.824  1.000 34.630  0  202 PHE   F CZ  1 
ATOM   14042 N N   . LEU   F 1 184 ? 16.875  -28.046 -18.986  1.000 32.474  0  203 LEU   F N   1 
ATOM   14043 C CA  . LEU   F 1 184 ? 16.021  -27.027 -18.398  1.000 32.554  0  203 LEU   F CA  1 
ATOM   14044 C C   . LEU   F 1 184 ? 14.917  -26.639 -19.374  1.000 32.702  0  203 LEU   F C   1 
ATOM   14045 O O   . LEU   F 1 184 ? 15.148  -26.560 -20.579  1.000 33.731  0  203 LEU   F O   1 
ATOM   14046 C CB  . LEU   F 1 184 ? 16.880  -25.806 -18.080  1.000 33.698  0  203 LEU   F CB  1 
ATOM   14047 C CG  . LEU   F 1 184 ? 18.161  -26.065 -17.288  1.000 34.314  0  203 LEU   F CG  1 
ATOM   14048 C CD1 . LEU   F 1 184 ? 18.917  -24.753 -17.172  1.000 35.163  0  203 LEU   F CD1 1 
ATOM   14049 C CD2 . LEU   F 1 184 ? 17.832  -26.659 -15.932  1.000 34.009  0  203 LEU   F CD2 1 
ATOM   14050 N N   . VAL   F 1 185 ? 13.734  -26.358 -18.824  1.000 32.455  0  204 VAL   F N   1 
ATOM   14051 C CA  . VAL   F 1 185 ? 12.616  -25.838 -19.585  1.000 33.088  0  204 VAL   F CA  1 
ATOM   14052 C C   . VAL   F 1 185 ? 12.384  -24.392 -19.159  1.000 34.374  0  204 VAL   F C   1 
ATOM   14053 O O   . VAL   F 1 185 ? 12.345  -24.112 -17.957  1.000 34.749  0  204 VAL   F O   1 
ATOM   14054 C CB  . VAL   F 1 185 ? 11.347  -26.674 -19.360  1.000 32.696  0  204 VAL   F CB  1 
ATOM   14055 C CG1 . VAL   F 1 185 ? 10.200  -26.198 -20.245  1.000 34.475  0  204 VAL   F CG1 1 
ATOM   14056 C CG2 . VAL   F 1 185 ? 11.607  -28.152 -19.579  1.000 32.438  0  204 VAL   F CG2 1 
ATOM   14057 N N   . PHE   F 1 186 ? 12.206  -23.499 -20.155  1.000 33.501  0  205 PHE   F N   1 
ATOM   14058 C CA  . PHE   F 1 186 ? 11.910  -22.103 -19.893  1.000 32.776  0  205 PHE   F CA  1 
ATOM   14059 C C   . PHE   F 1 186 ? 10.729  -21.666 -20.747  1.000 33.143  0  205 PHE   F C   1 
ATOM   14060 O O   . PHE   F 1 186 ? 10.538  -22.179 -21.843  1.000 33.735  0  205 PHE   F O   1 
ATOM   14061 C CB  . PHE   F 1 186 ? 13.099  -21.193 -20.197  1.000 33.461  0  205 PHE   F CB  1 
ATOM   14062 C CG  . PHE   F 1 186 ? 14.262  -21.315 -19.227  1.000 32.724  0  205 PHE   F CG  1 
ATOM   14063 C CD1 . PHE   F 1 186 ? 14.287  -20.571 -18.048  1.000 32.888  0  205 PHE   F CD1 1 
ATOM   14064 C CD2 . PHE   F 1 186 ? 15.331  -22.163 -19.505  1.000 32.636  0  205 PHE   F CD2 1 
ATOM   14065 C CE1 . PHE   F 1 186 ? 15.351  -20.683 -17.167  1.000 32.793  0  205 PHE   F CE1 1 
ATOM   14066 C CE2 . PHE   F 1 186 ? 16.397  -22.267 -18.621  1.000 32.447  0  205 PHE   F CE2 1 
ATOM   14067 C CZ  . PHE   F 1 186 ? 16.404  -21.527 -17.459  1.000 32.750  0  205 PHE   F CZ  1 
ATOM   14068 N N   . GLU   F 1 187 ? 9.943   -20.717 -20.221  1.000 32.967  0  206 GLU   F N   1 
ATOM   14069 C CA  . GLU   F 1 187 ? 8.912   -20.061 -20.999  1.000 34.021  0  206 GLU   F CA  1 
ATOM   14070 C C   . GLU   F 1 187 ? 9.364   -18.635 -21.304  1.000 36.159  0  206 GLU   F C   1 
ATOM   14071 O O   . GLU   F 1 187 ? 9.901   -17.958 -20.433  1.000 37.490  0  206 GLU   F O   1 
ATOM   14072 C CB  . GLU   F 1 187 ? 7.577   -20.012 -20.261  1.000 33.199  0  206 GLU   F CB  1 
ATOM   14073 C CG  . GLU   F 1 187 ? 6.437   -19.477 -21.134  1.000 34.339  0  206 GLU   F CG  1 
ATOM   14074 C CD  . GLU   F 1 187 ? 5.113   -19.309 -20.421  1.000 34.978  0  206 GLU   F CD  1 
ATOM   14075 O OE1 . GLU   F 1 187 ? 5.016   -19.695 -19.238  1.000 35.148  0  206 GLU   F OE1 1 
ATOM   14076 O OE2 . GLU   F 1 187 ? 4.201   -18.767 -21.043  1.000 35.600  0  206 GLU   F OE2 1 
ATOM   14077 N N   . LYS   F 1 188 ? 9.131   -18.192 -22.546  1.000 37.016  0  207 LYS   F N   1 
ATOM   14078 C CA  . LYS   F 1 188 ? 9.395   -16.820 -22.947  1.000 37.907  0  207 LYS   F CA  1 
ATOM   14079 C C   . LYS   F 1 188 ? 8.138   -16.006 -22.696  1.000 37.438  0  207 LYS   F C   1 
ATOM   14080 O O   . LYS   F 1 188 ? 7.047   -16.470 -23.005  1.000 38.847  0  207 LYS   F O   1 
ATOM   14081 C CB  . LYS   F 1 188 ? 9.747   -16.713 -24.430  1.000 39.931  0  207 LYS   F CB  1 
ATOM   14082 C CG  . LYS   F 1 188 ? 10.999  -17.489 -24.810  1.000 41.290  0  207 LYS   F CG  1 
ATOM   14083 C CD  . LYS   F 1 188 ? 11.303  -17.545 -26.305  1.000 43.226  0  207 LYS   F CD  1 
ATOM   14084 C CE  . LYS   F 1 188 ? 12.053  -16.352 -26.832  1.000 45.319  0  207 LYS   F CE  1 
ATOM   14085 N NZ  . LYS   F 1 188 ? 12.932  -16.755 -27.932  1.000 47.494  0  207 LYS   F NZ  1 
ATOM   14086 N N   . TYR   F 1 189 ? 8.294   -14.814 -22.114  1.000 36.421  0  208 TYR   F N   1 
ATOM   14087 C CA  . TYR   F 1 189 ? 7.159   -13.943 -21.854  1.000 36.309  0  208 TYR   F CA  1 
ATOM   14088 C C   . TYR   F 1 189 ? 7.579   -12.487 -22.052  1.000 37.854  0  208 TYR   F C   1 
ATOM   14089 O O   . TYR   F 1 189 ? 8.755   -12.163 -21.974  1.000 39.152  0  208 TYR   F O   1 
ATOM   14090 C CB  . TYR   F 1 189 ? 6.601   -14.267 -20.464  1.000 35.042  0  208 TYR   F CB  1 
ATOM   14091 C CG  . TYR   F 1 189 ? 7.438   -13.775 -19.292  1.000 35.131  0  208 TYR   F CG  1 
ATOM   14092 C CD1 . TYR   F 1 189 ? 7.251   -12.501 -18.773  1.000 36.241  0  208 TYR   F CD1 1 
ATOM   14093 C CD2 . TYR   F 1 189 ? 8.403   -14.583 -18.698  1.000 34.222  0  208 TYR   F CD2 1 
ATOM   14094 C CE1 . TYR   F 1 189 ? 8.003   -12.036 -17.709  1.000 36.677  0  208 TYR   F CE1 1 
ATOM   14095 C CE2 . TYR   F 1 189 ? 9.167   -14.125 -17.635  1.000 34.712  0  208 TYR   F CE2 1 
ATOM   14096 C CZ  . TYR   F 1 189 ? 8.964   -12.848 -17.137  1.000 35.885  0  208 TYR   F CZ  1 
ATOM   14097 O OH  . TYR   F 1 189 ? 9.694   -12.375 -16.086  1.000 36.588  0  208 TYR   F OH  1 
ATOM   14098 N N   . ASN   F 1 190 ? 6.612   -11.611 -22.328  1.000 38.882  0  209 ASN   F N   1 
ATOM   14099 C CA  . ASN   F 1 190 ? 6.865   -10.198 -22.584  1.000 40.705  0  209 ASN   F CA  1 
ATOM   14100 C C   . ASN   F 1 190 ? 6.789   -9.431  -21.269  1.000 41.572  0  209 ASN   F C   1 
ATOM   14101 O O   . ASN   F 1 190 ? 5.927   -9.729  -20.446  1.000 42.588  0  209 ASN   F O   1 
ATOM   14102 C CB  . ASN   F 1 190 ? 5.871   -9.631  -23.589  1.000 41.708  0  209 ASN   F CB  1 
ATOM   14103 C CG  . ASN   F 1 190 ? 6.119   -8.178  -23.901  1.000 43.901  0  209 ASN   F CG  1 
ATOM   14104 O OD1 . ASN   F 1 190 ? 5.787   -7.298  -23.099  1.000 44.640  0  209 ASN   F OD1 1 
ATOM   14105 N ND2 . ASN   F 1 190 ? 6.737   -7.903  -25.031  1.000 45.388  0  209 ASN   F ND2 1 
ATOM   14106 N N   . LYS   F 1 191 ? 7.664   -8.432  -21.108  1.000 42.447  0  210 LYS   F N   1 
ATOM   14107 C CA  . LYS   F 1 191 ? 7.631   -7.565  -19.938  1.000 43.075  0  210 LYS   F CA  1 
ATOM   14108 C C   . LYS   F 1 191 ? 8.395   -6.277  -20.239  1.000 45.403  0  210 LYS   F C   1 
ATOM   14109 O O   . LYS   F 1 191 ? 9.604   -6.311  -20.463  1.000 45.041  0  210 LYS   F O   1 
ATOM   14110 C CB  . LYS   F 1 191 ? 8.215   -8.211  -18.667  1.000 41.397  0  210 LYS   F CB  1 
ATOM   14111 C CG  . LYS   F 1 191 ? 8.321   -7.294  -17.489  1.000 42.207  0  210 LYS   F CG  1 
ATOM   14112 C CD  . LYS   F 1 191 ? 8.329   -7.917  -16.106  1.000 40.957  0  210 LYS   F CD  1 
ATOM   14113 C CE  . LYS   F 1 191 ? 8.143   -6.880  -15.047  1.000 42.107  0  210 LYS   F CE  1 
ATOM   14114 N NZ  . LYS   F 1 191 ? 9.355   -6.097  -14.801  1.000 43.071  0  210 LYS   F NZ  1 
ATOM   14115 N N   . ASP   F 1 192 ? 7.673   -5.152  -20.233  1.000 47.906  0  211 ASP   F N   1 
ATOM   14116 C CA  . ASP   F 1 192 ? 8.263   -3.839  -20.432  1.000 50.907  0  211 ASP   F CA  1 
ATOM   14117 C C   . ASP   F 1 192 ? 9.084   -3.831  -21.722  1.000 50.651  0  211 ASP   F C   1 
ATOM   14118 O O   . ASP   F 1 192 ? 10.221  -3.373  -21.741  1.000 50.715  0  211 ASP   F O   1 
ATOM   14119 C CB  . ASP   F 1 192 ? 9.083   -3.399  -19.223  1.000 51.921  0  211 ASP   F CB  1 
ATOM   14120 C CG  . ASP   F 1 192 ? 8.368   -3.442  -17.884  1.000 52.192  0  211 ASP   F CG  1 
ATOM   14121 O OD1 . ASP   F 1 192 ? 7.267   -2.880  -17.771  1.000 54.377  0  211 ASP   F OD1 1 
ATOM   14122 O OD2 . ASP   F 1 192 ? 8.925   -4.056  -16.968  1.000 51.081  0  211 ASP   F OD2 1 
ATOM   14123 N N   . GLY   F 1 193 ? 8.498   -4.369  -22.797  1.000 50.080  0  212 GLY   F N   1 
ATOM   14124 C CA  . GLY   F 1 193 ? 9.078   -4.262  -24.126  1.000 50.506  0  212 GLY   F CA  1 
ATOM   14125 C C   . GLY   F 1 193 ? 10.000  -5.429  -24.474  1.000 48.805  0  212 GLY   F C   1 
ATOM   14126 O O   . GLY   F 1 193 ? 10.266  -5.655  -25.657  1.000 49.208  0  212 GLY   F O   1 
ATOM   14127 N N   . ALA   F 1 194 ? 10.489  -6.166  -23.461  1.000 46.780  0  213 ALA   F N   1 
ATOM   14128 C CA  . ALA   F 1 194 ? 11.543  -7.143  -23.652  1.000 44.741  0  213 ALA   F CA  1 
ATOM   14129 C C   . ALA   F 1 194 ? 10.965  -8.554  -23.572  1.000 42.353  0  213 ALA   F C   1 
ATOM   14130 O O   . ALA   F 1 194 ? 9.873   -8.755  -23.046  1.000 41.984  0  213 ALA   F O   1 
ATOM   14131 C CB  . ALA   F 1 194 ? 12.624  -6.895  -22.617  1.000 44.538  0  213 ALA   F CB  1 
ATOM   14132 N N   . THR   F 1 195 ? 11.734  -9.531  -24.062  1.000 41.113  0  214 THR   F N   1 
ATOM   14133 C CA  . THR   F 1 195 ? 11.397  -10.935 -23.910  1.000 39.387  0  214 THR   F CA  1 
ATOM   14134 C C   . THR   F 1 195 ? 12.198  -11.486 -22.735  1.000 38.179  0  214 THR   F C   1 
ATOM   14135 O O   . THR   F 1 195 ? 13.419  -11.423 -22.741  1.000 38.309  0  214 THR   F O   1 
ATOM   14136 C CB  . THR   F 1 195 ? 11.705  -11.692 -25.203  1.000 39.551  0  214 THR   F CB  1 
ATOM   14137 O OG1 . THR   F 1 195 ? 10.830  -11.212 -26.214  1.000 41.342  0  214 THR   F OG1 1 
ATOM   14138 C CG2 . THR   F 1 195 ? 11.427  -13.175 -25.102  1.000 37.779  0  214 THR   F CG2 1 
ATOM   14139 N N   . LEU   F 1 196 ? 11.499  -12.018 -21.730  1.000 37.093  0  215 LEU   F N   1 
ATOM   14140 C CA  . LEU   F 1 196 ? 12.143  -12.580 -20.556  1.000 36.274  0  215 LEU   F CA  1 
ATOM   14141 C C   . LEU   F 1 196 ? 11.904  -14.084 -20.516  1.000 34.489  0  215 LEU   F C   1 
ATOM   14142 O O   . LEU   F 1 196 ? 11.095  -14.603 -21.280  1.000 34.934  0  215 LEU   F O   1 
ATOM   14143 C CB  . LEU   F 1 196 ? 11.644  -11.884 -19.292  1.000 36.661  0  215 LEU   F CB  1 
ATOM   14144 C CG  . LEU   F 1 196 ? 12.348  -10.560 -18.951  1.000 38.274  0  215 LEU   F CG  1 
ATOM   14145 C CD1 . LEU   F 1 196 ? 12.196  -9.552  -20.076  1.000 39.660  0  215 LEU   F CD1 1 
ATOM   14146 C CD2 . LEU   F 1 196 ? 11.797  -10.004 -17.638  1.000 38.634  0  215 LEU   F CD2 1 
ATOM   14147 N N   . PHE   F 1 197 ? 12.634  -14.763 -19.627  1.000 32.875  0  216 PHE   F N   1 
ATOM   14148 C CA  . PHE   F 1 197 ? 12.542  -16.206 -19.490  1.000 31.284  0  216 PHE   F CA  1 
ATOM   14149 C C   . PHE   F 1 197 ? 12.060  -16.549 -18.082  1.000 30.656  0  216 PHE   F C   1 
ATOM   14150 O O   . PHE   F 1 197 ? 12.505  -15.947 -17.107  1.000 31.144  0  216 PHE   F O   1 
ATOM   14151 C CB  . PHE   F 1 197 ? 13.903  -16.825 -19.796  1.000 30.914  0  216 PHE   F CB  1 
ATOM   14152 C CG  . PHE   F 1 197 ? 14.383  -16.584 -21.221  1.000 31.108  0  216 PHE   F CG  1 
ATOM   14153 C CD1 . PHE   F 1 197 ? 15.025  -15.393 -21.578  1.000 31.997  0  216 PHE   F CD1 1 
ATOM   14154 C CD2 . PHE   F 1 197 ? 14.235  -17.574 -22.190  1.000 30.095  0  216 PHE   F CD2 1 
ATOM   14155 C CE1 . PHE   F 1 197 ? 15.459  -15.188 -22.881  1.000 32.286  0  216 PHE   F CE1 1 
ATOM   14156 C CE2 . PHE   F 1 197 ? 14.687  -17.368 -23.491  1.000 30.768  0  216 PHE   F CE2 1 
ATOM   14157 C CZ  . PHE   F 1 197 ? 15.309  -16.180 -23.827  1.000 31.786  0  216 PHE   F CZ  1 
ATOM   14158 N N   . ALA   F 1 198 ? 11.136  -17.512 -18.005  1.000 29.768  0  217 ALA   F N   1 
ATOM   14159 C CA  . ALA   F 1 198 ? 10.593  -17.999 -16.746  1.000 29.306  0  217 ALA   F CA  1 
ATOM   14160 C C   . ALA   F 1 198 ? 10.939  -19.479 -16.587  1.000 28.635  0  217 ALA   F C   1 
ATOM   14161 O O   . ALA   F 1 198 ? 10.826  -20.240 -17.548  1.000 28.898  0  217 ALA   F O   1 
ATOM   14162 C CB  . ALA   F 1 198 ? 9.094   -17.800 -16.700  1.000 28.968  0  217 ALA   F CB  1 
ATOM   14163 N N   . THR   F 1 199 ? 11.345  -19.875 -15.375  1.000 27.606  0  218 THR   F N   1 
ATOM   14164 C CA  . THR   F 1 199 ? 11.686  -21.263 -15.121  1.000 27.161  0  218 THR   F CA  1 
ATOM   14165 C C   . THR   F 1 199 ? 10.390  -22.060 -15.029  1.000 26.764  0  218 THR   F C   1 
ATOM   14166 O O   . THR   F 1 199 ? 9.472   -21.662 -14.319  1.000 26.015  0  218 THR   F O   1 
ATOM   14167 C CB  . THR   F 1 199 ? 12.533  -21.388 -13.855  1.000 27.124  0  218 THR   F CB  1 
ATOM   14168 O OG1 . THR   F 1 199 ? 13.830  -20.882 -14.164  1.000 28.090  0  218 THR   F OG1 1 
ATOM   14169 C CG2 . THR   F 1 199 ? 12.712  -22.828 -13.419  1.000 26.649  0  218 THR   F CG2 1 
ATOM   14170 N N   . VAL   F 1 200 ? 10.354  -23.177 -15.770  1.000 26.536  0  219 VAL   F N   1 
ATOM   14171 C CA  . VAL   F 1 200 ? 9.205   -24.061 -15.860  1.000 26.971  0  219 VAL   F CA  1 
ATOM   14172 C C   . VAL   F 1 200 ? 9.498   -25.406 -15.203  1.000 27.557  0  219 VAL   F C   1 
ATOM   14173 O O   . VAL   F 1 200 ? 8.644   -25.968 -14.526  1.000 28.469  0  219 VAL   F O   1 
ATOM   14174 C CB  . VAL   F 1 200 ? 8.845   -24.246 -17.344  1.000 28.051  0  219 VAL   F CB  1 
ATOM   14175 C CG1 . VAL   F 1 200 ? 7.872   -25.403 -17.576  1.000 27.848  0  219 VAL   F CG1 1 
ATOM   14176 C CG2 . VAL   F 1 200 ? 8.299   -22.950 -17.928  1.000 29.171  0  219 VAL   F CG2 1 
ATOM   14177 N N   . GLY   F 1 201 ? 10.697  -25.940 -15.421  1.000 28.329  0  220 GLY   F N   1 
ATOM   14178 C CA  . GLY   F 1 201 ? 11.024  -27.260 -14.921  1.000 28.172  0  220 GLY   F CA  1 
ATOM   14179 C C   . GLY   F 1 201 ? 12.405  -27.706 -15.385  1.000 28.662  0  220 GLY   F C   1 
ATOM   14180 O O   . GLY   F 1 201 ? 13.113  -26.951 -16.041  1.000 29.296  0  220 GLY   F O   1 
ATOM   14181 N N   . TYR   F 1 202 ? 12.791  -28.918 -14.984  1.000 29.564  0  221 TYR   F N   1 
ATOM   14182 C CA  . TYR   F 1 202 ? 14.079  -29.467 -15.367  1.000 30.247  0  221 TYR   F CA  1 
ATOM   14183 C C   . TYR   F 1 202 ? 14.116  -30.973 -15.134  1.000 30.119  0  221 TYR   F C   1 
ATOM   14184 O O   . TYR   F 1 202 ? 13.229  -31.552 -14.521  1.000 28.963  0  221 TYR   F O   1 
ATOM   14185 C CB  . TYR   F 1 202 ? 15.209  -28.745 -14.632  1.000 30.416  0  221 TYR   F CB  1 
ATOM   14186 C CG  . TYR   F 1 202 ? 15.473  -29.151 -13.202  1.000 30.358  0  221 TYR   F CG  1 
ATOM   14187 C CD1 . TYR   F 1 202 ? 14.532  -28.942 -12.208  1.000 30.891  0  221 TYR   F CD1 1 
ATOM   14188 C CD2 . TYR   F 1 202 ? 16.704  -29.690 -12.838  1.000 31.155  0  221 TYR   F CD2 1 
ATOM   14189 C CE1 . TYR   F 1 202 ? 14.789  -29.303 -10.890  1.000 31.769  0  221 TYR   F CE1 1 
ATOM   14190 C CE2 . TYR   F 1 202 ? 16.978  -30.038 -11.526  1.000 31.511  0  221 TYR   F CE2 1 
ATOM   14191 C CZ  . TYR   F 1 202 ? 16.015  -29.854 -10.553  1.000 31.233  0  221 TYR   F CZ  1 
ATOM   14192 O OH  . TYR   F 1 202 ? 16.296  -30.180 -9.264   1.000 34.478  0  221 TYR   F OH  1 
ATOM   14193 N N   . MET   F 1 203 ? 15.158  -31.586 -15.687  1.000 31.829  0  222 MET   F N   1 
ATOM   14194 C CA  . MET   F 1 203 ? 15.368  -33.017 -15.624  1.000 32.226  0  222 MET   F CA  1 
ATOM   14195 C C   . MET   F 1 203 ? 16.868  -33.245 -15.442  1.000 32.055  0  222 MET   F C   1 
ATOM   14196 O O   . MET   F 1 203 ? 17.654  -32.623 -16.149  1.000 32.071  0  222 MET   F O   1 
ATOM   14197 C CB  . MET   F 1 203 ? 14.871  -33.679 -16.915  1.000 32.911  0  222 MET   F CB  1 
ATOM   14198 C CG  . MET   F 1 203 ? 15.344  -35.110 -17.088  1.000 34.666  0  222 MET   F CG  1 
ATOM   14199 S SD  . MET   F 1 203 ? 14.878  -35.870 -18.648  1.000 35.463  0  222 MET   F SD  1 
ATOM   14200 C CE  . MET   F 1 203 ? 13.139  -36.163 -18.339  1.000 36.092  0  222 MET   F CE  1 
ATOM   14201 N N   . THR   F 1 204 ? 17.254  -34.093 -14.480  1.000 31.264  0  223 THR   F N   1 
ATOM   14202 C CA  . THR   F 1 204 ? 18.640  -34.523 -14.363  1.000 31.757  0  223 THR   F CA  1 
ATOM   14203 C C   . THR   F 1 204 ? 18.770  -35.931 -14.939  1.000 32.337  0  223 THR   F C   1 
ATOM   14204 O O   . THR   F 1 204 ? 17.900  -36.777 -14.741  1.000 32.602  0  223 THR   F O   1 
ATOM   14205 C CB  . THR   F 1 204 ? 19.135  -34.422 -12.919  1.000 32.192  0  223 THR   F CB  1 
ATOM   14206 O OG1 . THR   F 1 204 ? 18.277  -35.166 -12.051  1.000 33.198  0  223 THR   F OG1 1 
ATOM   14207 C CG2 . THR   F 1 204 ? 19.205  -32.973 -12.471  1.000 31.610  0  223 THR   F CG2 1 
ATOM   14208 N N   . VAL   F 1 205 ? 19.855  -36.159 -15.688  1.000 33.155  0  224 VAL   F N   1 
ATOM   14209 C CA  . VAL   F 1 205 ? 20.076  -37.435 -16.348  1.000 34.132  0  224 VAL   F CA  1 
ATOM   14210 C C   . VAL   F 1 205 ? 21.498  -37.880 -16.038  1.000 35.700  0  224 VAL   F C   1 
ATOM   14211 O O   . VAL   F 1 205 ? 22.426  -37.112 -16.267  1.000 37.024  0  224 VAL   F O   1 
ATOM   14212 C CB  . VAL   F 1 205 ? 19.852  -37.360 -17.867  1.000 34.025  0  224 VAL   F CB  1 
ATOM   14213 C CG1 . VAL   F 1 205 ? 20.110  -38.697 -18.539  1.000 34.920  0  224 VAL   F CG1 1 
ATOM   14214 C CG2 . VAL   F 1 205 ? 18.466  -36.855 -18.213  1.000 33.667  0  224 VAL   F CG2 1 
ATOM   14215 N N   . TYR   F 1 206 ? 21.646  -39.115 -15.531  1.000 36.938  0  225 TYR   F N   1 
ATOM   14216 C CA  . TYR   F 1 206 ? 22.942  -39.628 -15.128  1.000 38.430  0  225 TYR   F CA  1 
ATOM   14217 C C   . TYR   F 1 206 ? 23.496  -40.522 -16.238  1.000 39.917  0  225 TYR   F C   1 
ATOM   14218 O O   . TYR   F 1 206 ? 22.824  -41.440 -16.704  1.000 39.149  0  225 TYR   F O   1 
ATOM   14219 C CB  . TYR   F 1 206 ? 22.872  -40.387 -13.799  1.000 39.115  0  225 TYR   F CB  1 
ATOM   14220 C CG  . TYR   F 1 206 ? 24.257  -40.575 -13.206  1.000 40.677  0  225 TYR   F CG  1 
ATOM   14221 C CD1 . TYR   F 1 206 ? 24.830  -39.577 -12.429  1.000 41.094  0  225 TYR   F CD1 1 
ATOM   14222 C CD2 . TYR   F 1 206 ? 25.021  -41.701 -13.494  1.000 42.680  0  225 TYR   F CD2 1 
ATOM   14223 C CE1 . TYR   F 1 206 ? 26.118  -39.703 -11.931  1.000 42.903  0  225 TYR   F CE1 1 
ATOM   14224 C CE2 . TYR   F 1 206 ? 26.309  -41.841 -13.006  1.000 44.663  0  225 TYR   F CE2 1 
ATOM   14225 C CZ  . TYR   F 1 206 ? 26.855  -40.843 -12.215  1.000 44.531  0  225 TYR   F CZ  1 
ATOM   14226 O OH  . TYR   F 1 206 ? 28.119  -40.974 -11.722  1.000 45.503  0  225 TYR   F OH  1 
ATOM   14227 N N   . ASN   F 1 207 ? 24.749  -40.253 -16.616  1.000 42.892  0  226 ASN   F N   1 
ATOM   14228 C CA  . ASN   F 1 207 ? 25.389  -40.871 -17.764  1.000 45.434  0  226 ASN   F CA  1 
ATOM   14229 C C   . ASN   F 1 207 ? 26.210  -42.071 -17.319  1.000 46.594  0  226 ASN   F C   1 
ATOM   14230 O O   . ASN   F 1 207 ? 27.431  -41.989 -17.244  1.000 47.634  0  226 ASN   F O   1 
ATOM   14231 C CB  . ASN   F 1 207 ? 26.207  -39.838 -18.523  1.000 47.465  0  226 ASN   F CB  1 
ATOM   14232 C CG  . ASN   F 1 207 ? 25.245  -39.033 -19.344  1.000 48.806  0  226 ASN   F CG  1 
ATOM   14233 O OD1 . ASN   F 1 207 ? 24.844  -39.489 -20.416  1.000 53.130  0  226 ASN   F OD1 1 
ATOM   14234 N ND2 . ASN   F 1 207 ? 24.723  -37.951 -18.786  1.000 47.732  0  226 ASN   F ND2 1 
ATOM   14235 N N   . TYR   F 1 208 ? 25.520  -43.171 -17.003  1.000 46.305  0  227 TYR   F N   1 
ATOM   14236 C CA  . TYR   F 1 208 ? 26.166  -44.350 -16.441  1.000 47.235  0  227 TYR   F CA  1 
ATOM   14237 C C   . TYR   F 1 208 ? 27.137  -44.934 -17.465  1.000 47.598  0  227 TYR   F C   1 
ATOM   14238 O O   . TYR   F 1 208 ? 26.776  -45.051 -18.627  1.000 48.765  0  227 TYR   F O   1 
ATOM   14239 C CB  . TYR   F 1 208 ? 25.177  -45.440 -16.016  1.000 48.023  0  227 TYR   F CB  1 
ATOM   14240 C CG  . TYR   F 1 208 ? 24.466  -45.156 -14.702  1.000 47.144  0  227 TYR   F CG  1 
ATOM   14241 C CD1 . TYR   F 1 208 ? 25.073  -45.436 -13.484  1.000 47.346  0  227 TYR   F CD1 1 
ATOM   14242 C CD2 . TYR   F 1 208 ? 23.185  -44.608 -14.683  1.000 45.878  0  227 TYR   F CD2 1 
ATOM   14243 C CE1 . TYR   F 1 208 ? 24.437  -45.161 -12.286  1.000 47.019  0  227 TYR   F CE1 1 
ATOM   14244 C CE2 . TYR   F 1 208 ? 22.540  -44.332 -13.492  1.000 45.313  0  227 TYR   F CE2 1 
ATOM   14245 C CZ  . TYR   F 1 208 ? 23.165  -44.613 -12.289  1.000 45.987  0  227 TYR   F CZ  1 
ATOM   14246 O OH  . TYR   F 1 208 ? 22.494  -44.333 -11.135  1.000 45.657  0  227 TYR   F OH  1 
ATOM   14247 N N   . TYR   F 1 209 ? 28.343  -45.286 -17.017  1.000 47.133  0  228 TYR   F N   1 
ATOM   14248 C CA  . TYR   F 1 209 ? 29.316  -45.992 -17.835  1.000 48.734  0  228 TYR   F CA  1 
ATOM   14249 C C   . TYR   F 1 209 ? 28.870  -47.447 -17.974  1.000 50.101  0  228 TYR   F C   1 
ATOM   14250 O O   . TYR   F 1 209 ? 28.422  -48.048 -17.001  1.000 50.198  0  228 TYR   F O   1 
ATOM   14251 C CB  . TYR   F 1 209 ? 30.720  -45.915 -17.222  1.000 49.663  0  228 TYR   F CB  1 
ATOM   14252 C CG  . TYR   F 1 209 ? 31.749  -46.776 -17.932  1.000 51.959  0  228 TYR   F CG  1 
ATOM   14253 C CD1 . TYR   F 1 209 ? 32.193  -46.455 -19.212  1.000 52.403  0  228 TYR   F CD1 1 
ATOM   14254 C CD2 . TYR   F 1 209 ? 32.266  -47.925 -17.337  1.000 53.814  0  228 TYR   F CD2 1 
ATOM   14255 C CE1 . TYR   F 1 209 ? 33.106  -47.254 -19.889  1.000 54.822  0  228 TYR   F CE1 1 
ATOM   14256 C CE2 . TYR   F 1 209 ? 33.155  -48.751 -18.011  1.000 56.356  0  228 TYR   F CE2 1 
ATOM   14257 C CZ  . TYR   F 1 209 ? 33.588  -48.395 -19.277  1.000 57.091  0  228 TYR   F CZ  1 
ATOM   14258 O OH  . TYR   F 1 209 ? 34.493  -49.160 -19.942  1.000 60.390  0  228 TYR   F OH  1 
ATOM   14259 N N   . VAL   F 1 210 ? 28.994  -48.003 -19.182  1.000 51.612  0  229 VAL   F N   1 
ATOM   14260 C CA  . VAL   F 1 210 ? 28.688  -49.398 -19.442  1.000 53.488  0  229 VAL   F CA  1 
ATOM   14261 C C   . VAL   F 1 210 ? 29.853  -50.027 -20.197  1.000 56.894  0  229 VAL   F C   1 
ATOM   14262 O O   . VAL   F 1 210 ? 30.308  -49.488 -21.213  1.000 57.694  0  229 VAL   F O   1 
ATOM   14263 C CB  . VAL   F 1 210 ? 27.373  -49.538 -20.233  1.000 52.699  0  229 VAL   F CB  1 
ATOM   14264 C CG1 . VAL   F 1 210 ? 27.148  -50.946 -20.769  1.000 54.556  0  229 VAL   F CG1 1 
ATOM   14265 C CG2 . VAL   F 1 210 ? 26.177  -49.103 -19.396  1.000 50.590  0  229 VAL   F CG2 1 
ATOM   14266 N N   . TYR   F 1 211 ? 30.307  -51.178 -19.696  1.000 59.794  0  230 TYR   F N   1 
ATOM   14267 C CA  . TYR   F 1 211 ? 31.502  -51.806 -20.218  1.000 63.801  0  230 TYR   F CA  1 
ATOM   14268 C C   . TYR   F 1 211 ? 31.238  -52.273 -21.654  1.000 66.367  0  230 TYR   F C   1 
ATOM   14269 O O   . TYR   F 1 211 ? 30.186  -52.849 -21.915  1.000 66.699  0  230 TYR   F O   1 
ATOM   14270 C CB  . TYR   F 1 211 ? 31.961  -52.944 -19.301  1.000 64.979  0  230 TYR   F CB  1 
ATOM   14271 C CG  . TYR   F 1 211 ? 33.208  -53.648 -19.822  1.000 68.129  0  230 TYR   F CG  1 
ATOM   14272 C CD1 . TYR   F 1 211 ? 33.086  -54.635 -20.796  1.000 70.086  0  230 TYR   F CD1 1 
ATOM   14273 C CD2 . TYR   F 1 211 ? 34.490  -53.288 -19.420  1.000 69.200  0  230 TYR   F CD2 1 
ATOM   14274 C CE1 . TYR   F 1 211 ? 34.192  -55.306 -21.288  1.000 73.116  0  230 TYR   F CE1 1 
ATOM   14275 C CE2 . TYR   F 1 211 ? 35.603  -53.928 -19.933  1.000 72.379  0  230 TYR   F CE2 1 
ATOM   14276 C CZ  . TYR   F 1 211 ? 35.457  -54.946 -20.861  1.000 74.347  0  230 TYR   F CZ  1 
ATOM   14277 O OH  . TYR   F 1 211 ? 36.543  -55.580 -21.396  1.000 77.615  0  230 TYR   F OH  1 
ATOM   14278 N N   . PRO   F 1 212 ? 32.160  -52.042 -22.624  1.000 69.307  0  231 PRO   F N   1 
ATOM   14279 C CA  . PRO   F 1 212 ? 33.338  -51.204 -22.416  1.000 70.590  0  231 PRO   F CA  1 
ATOM   14280 C C   . PRO   F 1 212 ? 33.413  -49.775 -22.899  1.000 69.464  0  231 PRO   F C   1 
ATOM   14281 O O   . PRO   F 1 212 ? 34.254  -49.041 -22.405  1.000 71.115  0  231 PRO   F O   1 
ATOM   14282 C CB  . PRO   F 1 212 ? 34.346  -52.058 -23.151  1.000 74.209  0  231 PRO   F CB  1 
ATOM   14283 C CG  . PRO   F 1 212 ? 33.611  -52.512 -24.380  1.000 73.885  0  231 PRO   F CG  1 
ATOM   14284 C CD  . PRO   F 1 212 ? 32.160  -52.627 -23.961  1.000 71.036  0  231 PRO   F CD  1 
ATOM   14285 N N   . ASP   F 1 213 ? 32.579  -49.416 -23.878  1.000 67.753  0  232 ASP   F N   1 
ATOM   14286 C CA  . ASP   F 1 213 ? 32.772  -48.140 -24.557  1.000 67.468  0  232 ASP   F CA  1 
ATOM   14287 C C   . ASP   F 1 213 ? 31.495  -47.369 -24.737  1.000 63.894  0  232 ASP   F C   1 
ATOM   14288 O O   . ASP   F 1 213 ? 31.421  -46.529 -25.614  1.000 62.871  0  232 ASP   F O   1 
ATOM   14289 C CB  . ASP   F 1 213 ? 33.733  -48.206 -25.742  1.000 70.729  0  232 ASP   F CB  1 
ATOM   14290 C CG  . ASP   F 1 213 ? 35.102  -47.720 -25.278  1.000 72.912  0  232 ASP   F CG  1 
ATOM   14291 O OD1 . ASP   F 1 213 ? 35.114  -46.626 -24.675  1.000 72.073  0  232 ASP   F OD1 1 
ATOM   14292 O OD2 . ASP   F 1 213 ? 36.168  -48.406 -25.491  1.000 76.951  0  232 ASP   F OD2 1 
ATOM   14293 N N   . LYS   F 1 214 ? 30.515  -47.657 -23.879  1.000 61.597  0  233 LYS   F N   1 
ATOM   14294 C CA  . LYS   F 1 214 ? 29.150  -47.203 -24.061  1.000 59.229  0  233 LYS   F CA  1 
ATOM   14295 C C   . LYS   F 1 214 ? 28.725  -46.475 -22.793  1.000 56.818  0  233 LYS   F C   1 
ATOM   14296 O O   . LYS   F 1 214 ? 29.368  -46.579 -21.761  1.000 55.832  0  233 LYS   F O   1 
ATOM   14297 C CB  . LYS   F 1 214 ? 28.220  -48.385 -24.375  1.000 59.807  0  233 LYS   F CB  1 
ATOM   14298 C CG  . LYS   F 1 214 ? 28.584  -49.264 -25.589  1.000 62.399  0  233 LYS   F CG  1 
ATOM   14299 C CD  . LYS   F 1 214 ? 28.258  -48.685 -26.969  1.000 62.410  0  233 LYS   F CD  1 
ATOM   14300 C CE  . LYS   F 1 214 ? 28.013  -49.688 -28.068  1.000 63.783  0  233 LYS   F CE  1 
ATOM   14301 N N   . THR   F 1 215 ? 27.637  -45.712 -22.903  1.000 55.370  0  234 THR   F N   1 
ATOM   14302 C CA  . THR   F 1 215 ? 26.978  -45.139 -21.745  1.000 53.692  0  234 THR   F CA  1 
ATOM   14303 C C   . THR   F 1 215 ? 25.496  -45.477 -21.835  1.000 52.757  0  234 THR   F C   1 
ATOM   14304 O O   . THR   F 1 215 ? 24.979  -45.816 -22.903  1.000 53.039  0  234 THR   F O   1 
ATOM   14305 C CB  . THR   F 1 215 ? 27.208  -43.632 -21.640  1.000 52.708  0  234 THR   F CB  1 
ATOM   14306 O OG1 . THR   F 1 215 ? 26.486  -43.001 -22.686  1.000 53.612  0  234 THR   F OG1 1 
ATOM   14307 C CG2 . THR   F 1 215 ? 28.673  -43.249 -21.733  1.000 54.709  0  234 THR   F CG2 1 
ATOM   14308 N N   . ARG   F 1 216 ? 24.832  -45.391 -20.679  1.000 51.947  0  235 ARG   F N   1 
ATOM   14309 C CA  . ARG   F 1 216 ? 23.407  -45.640 -20.576  1.000 50.858  0  235 ARG   F CA  1 
ATOM   14310 C C   . ARG   F 1 216 ? 22.819  -44.510 -19.743  1.000 46.876  0  235 ARG   F C   1 
ATOM   14311 O O   . ARG   F 1 216 ? 22.820  -44.575 -18.526  1.000 44.931  0  235 ARG   F O   1 
ATOM   14312 C CB  . ARG   F 1 216 ? 23.216  -47.072 -20.061  1.000 55.560  0  235 ARG   F CB  1 
ATOM   14313 C CG  . ARG   F 1 216 ? 21.799  -47.434 -19.643  1.000 59.362  0  235 ARG   F CG  1 
ATOM   14314 C CD  . ARG   F 1 216 ? 21.622  -48.931 -19.377  1.000 64.684  0  235 ARG   F CD  1 
ATOM   14315 N NE  . ARG   F 1 216 ? 21.581  -49.679 -20.640  1.000 70.996  0  235 ARG   F NE  1 
ATOM   14316 C CZ  . ARG   F 1 216 ? 22.055  -50.907 -20.852  1.000 77.304  0  235 ARG   F CZ  1 
ATOM   14317 N NH1 . ARG   F 1 216 ? 22.029  -51.423 -22.074  1.000 79.555  0  235 ARG   F NH1 1 
ATOM   14318 N NH2 . ARG   F 1 216 ? 22.564  -51.615 -19.851  1.000 79.335  0  235 ARG   F NH2 1 
ATOM   14319 N N   . PRO   F 1 217 ? 22.380  -43.394 -20.372  1.000 45.293  0  236 PRO   F N   1 
ATOM   14320 C CA  . PRO   F 1 217 ? 21.735  -42.311 -19.637  1.000 43.487  0  236 PRO   F CA  1 
ATOM   14321 C C   . PRO   F 1 217 ? 20.482  -42.818 -18.926  1.000 43.637  0  236 PRO   F C   1 
ATOM   14322 O O   . PRO   F 1 217 ? 19.709  -43.598 -19.504  1.000 43.729  0  236 PRO   F O   1 
ATOM   14323 C CB  . PRO   F 1 217 ? 21.432  -41.275 -20.711  1.000 42.393  0  236 PRO   F CB  1 
ATOM   14324 C CG  . PRO   F 1 217 ? 22.439  -41.567 -21.784  1.000 44.313  0  236 PRO   F CG  1 
ATOM   14325 C CD  . PRO   F 1 217 ? 22.534  -43.085 -21.799  1.000 45.280  0  236 PRO   F CD  1 
ATOM   14326 N N   . ARG   F 1 218 ? 20.331  -42.404 -17.655  1.000 43.307  0  237 ARG   F N   1 
ATOM   14327 C CA  . ARG   F 1 218 ? 19.165  -42.746 -16.862  1.000 41.972  0  237 ARG   F CA  1 
ATOM   14328 C C   . ARG   F 1 218 ? 18.580  -41.475 -16.264  1.000 38.768  0  237 ARG   F C   1 
ATOM   14329 O O   . ARG   F 1 218 ? 19.289  -40.703 -15.623  1.000 37.382  0  237 ARG   F O   1 
ATOM   14330 C CB  . ARG   F 1 218 ? 19.508  -43.749 -15.753  1.000 44.583  0  237 ARG   F CB  1 
ATOM   14331 C CG  . ARG   F 1 218 ? 19.679  -45.212 -16.156  1.000 48.976  0  237 ARG   F CG  1 
ATOM   14332 C CD  . ARG   F 1 218 ? 19.325  -46.040 -14.926  1.000 54.363  0  237 ARG   F CD  1 
ATOM   14333 N NE  . ARG   F 1 218 ? 19.253  -47.502 -14.905  1.000 58.494  0  237 ARG   F NE  1 
ATOM   14334 C CZ  . ARG   F 1 218 ? 19.942  -48.226 -14.026  1.000 65.244  0  237 ARG   F CZ  1 
ATOM   14335 N NH1 . ARG   F 1 218 ? 21.081  -47.775 -13.503  1.000 67.277  0  237 ARG   F NH1 1 
ATOM   14336 N NH2 . ARG   F 1 218 ? 19.533  -49.449 -13.716  1.000 68.668  0  237 ARG   F NH2 1 
ATOM   14337 N N   . VAL   F 1 219 ? 17.281  -41.268 -16.496  1.000 38.010  0  238 VAL   F N   1 
ATOM   14338 C CA  . VAL   F 1 219 ? 16.573  -40.119 -15.953  1.000 37.509  0  238 VAL   F CA  1 
ATOM   14339 C C   . VAL   F 1 219 ? 16.438  -40.324 -14.449  1.000 37.072  0  238 VAL   F C   1 
ATOM   14340 O O   . VAL   F 1 219 ? 15.933  -41.354 -14.012  1.000 36.522  0  238 VAL   F O   1 
ATOM   14341 C CB  . VAL   F 1 219 ? 15.192  -39.949 -16.618  1.000 36.187  0  238 VAL   F CB  1 
ATOM   14342 C CG1 . VAL   F 1 219 ? 14.427  -38.763 -16.060  1.000 34.470  0  238 VAL   F CG1 1 
ATOM   14343 C CG2 . VAL   F 1 219 ? 15.309  -39.845 -18.132  1.000 37.272  0  238 VAL   F CG2 1 
ATOM   14344 N N   . SER   F 1 220 ? 16.884  -39.321 -13.683  1.000 38.863  0  239 SER   F N   1 
ATOM   14345 C CA  . SER   F 1 220 ? 16.983  -39.394 -12.234  1.000 41.407  0  239 SER   F CA  1 
ATOM   14346 C C   . SER   F 1 220 ? 15.814  -38.644 -11.604  1.000 42.114  0  239 SER   F C   1 
ATOM   14347 O O   . SER   F 1 220 ? 15.041  -39.218 -10.850  1.000 44.476  0  239 SER   F O   1 
ATOM   14348 C CB  . SER   F 1 220 ? 18.299  -38.818 -11.775  1.000 42.944  0  239 SER   F CB  1 
ATOM   14349 O OG  . SER   F 1 220 ? 18.241  -38.408 -10.417  1.000 44.324  0  239 SER   F OG  1 
ATOM   14350 N N   . GLN   F 1 221 ? 15.737  -37.341 -11.895  1.000 43.245  0  240 GLN   F N   1 
ATOM   14351 C CA  . GLN   F 1 221 ? 14.661  -36.465 -11.459  1.000 43.218  0  240 GLN   F CA  1 
ATOM   14352 C C   . GLN   F 1 221 ? 14.039  -35.820 -12.697  1.000 39.418  0  240 GLN   F C   1 
ATOM   14353 O O   . GLN   F 1 221 ? 14.742  -35.565 -13.670  1.000 36.251  0  240 GLN   F O   1 
ATOM   14354 C CB  . GLN   F 1 221 ? 15.180  -35.316 -10.590  1.000 47.000  0  240 GLN   F CB  1 
ATOM   14355 C CG  . GLN   F 1 221 ? 15.794  -35.733 -9.252   1.000 53.864  0  240 GLN   F CG  1 
ATOM   14356 C CD  . GLN   F 1 221 ? 17.111  -35.033 -8.908   1.000 56.171  0  240 GLN   F CD  1 
ATOM   14357 O OE1 . GLN   F 1 221 ? 17.601  -34.131 -9.617   1.000 52.575  0  240 GLN   F OE1 1 
ATOM   14358 N NE2 . GLN   F 1 221 ? 17.714  -35.475 -7.809   1.000 51.641  0  240 GLN   F NE2 1 
ATOM   14359 N N   . MET   F 1 222 ? 12.732  -35.560 -12.648  1.000 37.573  0  241 MET   F N   1 
ATOM   14360 C CA  . MET   F 1 222 ? 12.096  -34.622 -13.559  1.000 35.867  0  241 MET   F CA  1 
ATOM   14361 C C   . MET   F 1 222 ? 11.053  -33.834 -12.778  1.000 33.930  0  241 MET   F C   1 
ATOM   14362 O O   . MET   F 1 222 ? 10.161  -34.422 -12.186  1.000 34.795  0  241 MET   F O   1 
ATOM   14363 C CB  . MET   F 1 222 ? 11.401  -35.293 -14.752  1.000 35.757  0  241 MET   F CB  1 
ATOM   14364 C CG  . MET   F 1 222 ? 10.941  -34.270 -15.781  1.000 34.948  0  241 MET   F CG  1 
ATOM   14365 S SD  . MET   F 1 222 ? 9.470   -34.687 -16.725  1.000 35.039  0  241 MET   F SD  1 
ATOM   14366 C CE  . MET   F 1 222 ? 10.128  -35.788 -17.971  1.000 34.484  0  241 MET   F CE  1 
ATOM   14367 N N   . LEU   F 1 223 ? 11.171  -32.506 -12.800  1.000 32.791  0  242 LEU   F N   1 
ATOM   14368 C CA  . LEU   F 1 223 ? 10.253  -31.631 -12.095  1.000 31.993  0  242 LEU   F CA  1 
ATOM   14369 C C   . LEU   F 1 223 ? 9.649   -30.631 -13.076  1.000 30.774  0  242 LEU   F C   1 
ATOM   14370 O O   . LEU   F 1 223 ? 10.379  -29.842 -13.669  1.000 29.178  0  242 LEU   F O   1 
ATOM   14371 C CB  . LEU   F 1 223 ? 10.991  -30.893 -10.985  1.000 32.638  0  242 LEU   F CB  1 
ATOM   14372 C CG  . LEU   F 1 223 ? 10.193  -29.765 -10.321  1.000 32.811  0  242 LEU   F CG  1 
ATOM   14373 C CD1 . LEU   F 1 223 ? 9.215   -30.360 -9.359   1.000 33.905  0  242 LEU   F CD1 1 
ATOM   14374 C CD2 . LEU   F 1 223 ? 11.086  -28.750 -9.648   1.000 33.825  0  242 LEU   F CD2 1 
ATOM   14375 N N   . ILE   F 1 224 ? 8.316   -30.638 -13.177  1.000 29.403  0  243 ILE   F N   1 
ATOM   14376 C CA  . ILE   F 1 224 ? 7.572   -29.564 -13.812  1.000 28.860  0  243 ILE   F CA  1 
ATOM   14377 C C   . ILE   F 1 224 ? 6.868   -28.796 -12.700  1.000 28.903  0  243 ILE   F C   1 
ATOM   14378 O O   . ILE   F 1 224 ? 6.095   -29.372 -11.944  1.000 29.926  0  243 ILE   F O   1 
ATOM   14379 C CB  . ILE   F 1 224 ? 6.579   -30.126 -14.852  1.000 28.478  0  243 ILE   F CB  1 
ATOM   14380 C CG1 . ILE   F 1 224 ? 7.270   -31.015 -15.873  1.000 28.089  0  243 ILE   F CG1 1 
ATOM   14381 C CG2 . ILE   F 1 224 ? 5.765   -29.025 -15.522  1.000 28.762  0  243 ILE   F CG2 1 
ATOM   14382 C CD1 . ILE   F 1 224 ? 8.418   -30.352 -16.602  1.000 28.027  0  243 ILE   F CD1 1 
ATOM   14383 N N   . LEU   F 1 225 ? 7.133   -27.497 -12.596  1.000 28.266  0  244 LEU   F N   1 
ATOM   14384 C CA  . LEU   F 1 225 ? 6.577   -26.706 -11.513  1.000 27.685  0  244 LEU   F CA  1 
ATOM   14385 C C   . LEU   F 1 225 ? 5.058   -26.608 -11.673  1.000 28.512  0  244 LEU   F C   1 
ATOM   14386 O O   . LEU   F 1 225 ? 4.539   -26.589 -12.785  1.000 28.984  0  244 LEU   F O   1 
ATOM   14387 C CB  . LEU   F 1 225 ? 7.269   -25.347 -11.494  1.000 27.851  0  244 LEU   F CB  1 
ATOM   14388 C CG  . LEU   F 1 225 ? 8.768   -25.376 -11.173  1.000 27.699  0  244 LEU   F CG  1 
ATOM   14389 C CD1 . LEU   F 1 225 ? 9.479   -24.081 -11.499  1.000 28.234  0  244 LEU   F CD1 1 
ATOM   14390 C CD2 . LEU   F 1 225 ? 8.966   -25.690 -9.696   1.000 28.249  0  244 LEU   F CD2 1 
ATOM   14391 N N   . THR   F 1 226 ? 4.356   -26.543 -10.532  1.000 28.701  0  245 THR   F N   1 
ATOM   14392 C CA  . THR   F 1 226 ? 2.919   -26.759 -10.465  1.000 28.557  0  245 THR   F CA  1 
ATOM   14393 C C   . THR   F 1 226 ? 2.180   -25.896 -11.484  1.000 29.014  0  245 THR   F C   1 
ATOM   14394 O O   . THR   F 1 226 ? 1.360   -26.418 -12.219  1.000 29.590  0  245 THR   F O   1 
ATOM   14395 C CB  . THR   F 1 226 ? 2.416   -26.512 -9.048   1.000 29.254  0  245 THR   F CB  1 
ATOM   14396 O OG1 . THR   F 1 226 ? 3.064   -27.479 -8.230   1.000 28.942  0  245 THR   F OG1 1 
ATOM   14397 C CG2 . THR   F 1 226 ? 0.911   -26.675 -8.920   1.000 29.519  0  245 THR   F CG2 1 
ATOM   14398 N N   . PRO   F 1 227 ? 2.418   -24.574 -11.594  1.000 30.296  0  246 PRO   F N   1 
ATOM   14399 C CA  . PRO   F 1 227 ? 1.657   -23.745 -12.538  1.000 31.011  0  246 PRO   F CA  1 
ATOM   14400 C C   . PRO   F 1 227 ? 1.719   -24.178 -14.003  1.000 30.719  0  246 PRO   F C   1 
ATOM   14401 O O   . PRO   F 1 227 ? 0.865   -23.758 -14.770  1.000 31.655  0  246 PRO   F O   1 
ATOM   14402 C CB  . PRO   F 1 227 ? 2.236   -22.329 -12.355  1.000 31.580  0  246 PRO   F CB  1 
ATOM   14403 C CG  . PRO   F 1 227 ? 2.903   -22.372 -11.004  1.000 32.122  0  246 PRO   F CG  1 
ATOM   14404 C CD  . PRO   F 1 227 ? 3.432   -23.796 -10.866  1.000 31.116  0  246 PRO   F CD  1 
ATOM   14405 N N   . PHE   F 1 228 ? 2.687   -25.031 -14.374  1.000 29.667  0  247 PHE   F N   1 
ATOM   14406 C CA  . PHE   F 1 228 ? 2.878   -25.419 -15.765  1.000 30.113  0  247 PHE   F CA  1 
ATOM   14407 C C   . PHE   F 1 228 ? 2.474   -26.873 -16.006  1.000 30.026  0  247 PHE   F C   1 
ATOM   14408 O O   . PHE   F 1 228 ? 2.742   -27.436 -17.060  1.000 29.792  0  247 PHE   F O   1 
ATOM   14409 C CB  . PHE   F 1 228 ? 4.340   -25.191 -16.176  1.000 29.918  0  247 PHE   F CB  1 
ATOM   14410 C CG  . PHE   F 1 228 ? 4.862   -23.811 -15.811  1.000 29.815  0  247 PHE   F CG  1 
ATOM   14411 C CD1 . PHE   F 1 228 ? 4.563   -22.707 -16.594  1.000 30.830  0  247 PHE   F CD1 1 
ATOM   14412 C CD2 . PHE   F 1 228 ? 5.624   -23.623 -14.666  1.000 29.476  0  247 PHE   F CD2 1 
ATOM   14413 C CE1 . PHE   F 1 228 ? 5.024   -21.443 -16.252  1.000 31.617  0  247 PHE   F CE1 1 
ATOM   14414 C CE2 . PHE   F 1 228 ? 6.085   -22.358 -14.324  1.000 29.939  0  247 PHE   F CE2 1 
ATOM   14415 C CZ  . PHE   F 1 228 ? 5.786   -21.268 -15.120  1.000 31.367  0  247 PHE   F CZ  1 
ATOM   14416 N N   . GLN   F 1 229 ? 1.801   -27.489 -15.039  1.000 31.172  0  248 GLN   F N   1 
ATOM   14417 C CA  . GLN   F 1 229 ? 1.391   -28.878 -15.188  1.000 31.649  0  248 GLN   F CA  1 
ATOM   14418 C C   . GLN   F 1 229 ? 0.130   -28.937 -16.045  1.000 32.087  0  248 GLN   F C   1 
ATOM   14419 O O   . GLN   F 1 229 ? -0.702  -28.033 -16.000  1.000 33.173  0  248 GLN   F O   1 
ATOM   14420 C CB  . GLN   F 1 229 ? 1.220   -29.525 -13.818  1.000 31.051  0  248 GLN   F CB  1 
ATOM   14421 C CG  . GLN   F 1 229 ? 2.529   -29.591 -13.038  1.000 31.591  0  248 GLN   F CG  1 
ATOM   14422 C CD  . GLN   F 1 229 ? 2.452   -30.468 -11.805  1.000 31.095  0  248 GLN   F CD  1 
ATOM   14423 O OE1 . GLN   F 1 229 ? 1.368   -30.768 -11.293  1.000 30.651  0  248 GLN   F OE1 1 
ATOM   14424 N NE2 . GLN   F 1 229 ? 3.614   -30.866 -11.309  1.000 30.212  0  248 GLN   F NE2 1 
ATOM   14425 N N   . GLY   F 1 230 ? 0.039   -29.988 -16.859  1.000 32.070  0  249 GLY   F N   1 
ATOM   14426 C CA  . GLY   F 1 230 ? -1.109  -30.240 -17.710  1.000 33.359  0  249 GLY   F CA  1 
ATOM   14427 C C   . GLY   F 1 230 ? -1.011  -29.478 -19.029  1.000 35.783  0  249 GLY   F C   1 
ATOM   14428 O O   . GLY   F 1 230 ? -2.029  -29.056 -19.574  1.000 40.891  0  249 GLY   F O   1 
ATOM   14429 N N   . GLN   F 1 231 ? 0.211   -29.289 -19.519  1.000 35.660  0  250 GLN   F N   1 
ATOM   14430 C CA  . GLN   F 1 231 ? 0.491   -28.557 -20.740  1.000 36.131  0  250 GLN   F CA  1 
ATOM   14431 C C   . GLN   F 1 231 ? 1.352   -29.390 -21.691  1.000 34.361  0  250 GLN   F C   1 
ATOM   14432 O O   . GLN   F 1 231 ? 1.572   -28.963 -22.822  1.000 38.093  0  250 GLN   F O   1 
ATOM   14433 C CB  . GLN   F 1 231 ? 1.264   -27.284 -20.386  1.000 39.120  0  250 GLN   F CB  1 
ATOM   14434 C CG  . GLN   F 1 231 ? 0.505   -26.291 -19.512  1.000 41.301  0  250 GLN   F CG  1 
ATOM   14435 C CD  . GLN   F 1 231 ? 1.269   -25.008 -19.272  1.000 45.143  0  250 GLN   F CD  1 
ATOM   14436 O OE1 . GLN   F 1 231 ? 2.461   -24.872 -19.594  1.000 48.130  0  250 GLN   F OE1 1 
ATOM   14437 N NE2 . GLN   F 1 231 ? 0.582   -24.048 -18.675  1.000 46.558  0  250 GLN   F NE2 1 
ATOM   14438 N N   . GLY   F 1 232 ? 1.914   -30.511 -21.217  1.000 32.006  0  251 GLY   F N   1 
ATOM   14439 C CA  . GLY   F 1 232 ? 2.628   -31.472 -22.047  1.000 30.451  0  251 GLY   F CA  1 
ATOM   14440 C C   . GLY   F 1 232 ? 4.147   -31.298 -22.010  1.000 28.464  0  251 GLY   F C   1 
ATOM   14441 O O   . GLY   F 1 232 ? 4.860   -31.770 -22.894  1.000 27.632  0  251 GLY   F O   1 
ATOM   14442 N N   . HIS   F 1 233 ? 4.651   -30.639 -20.967  1.000 28.031  0  252 HIS   F N   1 
ATOM   14443 C CA  . HIS   F 1 233 ? 6.071   -30.324 -20.866  1.000 27.669  0  252 HIS   F CA  1 
ATOM   14444 C C   . HIS   F 1 233 ? 6.914   -31.585 -20.701  1.000 27.973  0  252 HIS   F C   1 
ATOM   14445 O O   . HIS   F 1 233 ? 7.980   -31.690 -21.306  1.000 28.539  0  252 HIS   F O   1 
ATOM   14446 C CB  . HIS   F 1 233 ? 6.313   -29.291 -19.767  1.000 27.038  0  252 HIS   F CB  1 
ATOM   14447 C CG  . HIS   F 1 233 ? 5.720   -27.970 -20.122  1.000 28.141  0  252 HIS   F CG  1 
ATOM   14448 N ND1 . HIS   F 1 233 ? 5.950   -27.381 -21.345  1.000 29.156  0  252 HIS   F ND1 1 
ATOM   14449 C CD2 . HIS   F 1 233 ? 4.916   -27.146 -19.456  1.000 28.816  0  252 HIS   F CD2 1 
ATOM   14450 C CE1 . HIS   F 1 233 ? 5.302   -26.237 -21.394  1.000 30.250  0  252 HIS   F CE1 1 
ATOM   14451 N NE2 . HIS   F 1 233 ? 4.650   -26.084 -20.257  1.000 29.864  0  252 HIS   F NE2 1 
ATOM   14452 N N   . GLY   F 1 234 ? 6.435   -32.550 -19.914  1.000 28.070  0  253 GLY   F N   1 
ATOM   14453 C CA  . GLY   F 1 234 ? 7.205   -33.767 -19.706  1.000 28.770  0  253 GLY   F CA  1 
ATOM   14454 C C   . GLY   F 1 234 ? 7.382   -34.548 -21.002  1.000 29.811  0  253 GLY   F C   1 
ATOM   14455 O O   . GLY   F 1 234 ? 8.453   -35.090 -21.249  1.000 30.758  0  253 GLY   F O   1 
ATOM   14456 N N   . ALA   F 1 235 ? 6.336   -34.581 -21.836  1.000 30.665  0  254 ALA   F N   1 
ATOM   14457 C CA  . ALA   F 1 235 ? 6.405   -35.270 -23.113  1.000 32.166  0  254 ALA   F CA  1 
ATOM   14458 C C   . ALA   F 1 235 ? 7.444   -34.620 -24.031  1.000 34.152  0  254 ALA   F C   1 
ATOM   14459 O O   . ALA   F 1 235 ? 8.187   -35.321 -24.716  1.000 37.731  0  254 ALA   F O   1 
ATOM   14460 C CB  . ALA   F 1 235 ? 5.040   -35.311 -23.745  1.000 32.451  0  254 ALA   F CB  1 
ATOM   14461 N N   . GLN   F 1 236 ? 7.505   -33.283 -24.035  1.000 33.878  0  255 GLN   F N   1 
ATOM   14462 C CA  . GLN   F 1 236 ? 8.482   -32.566 -24.841  1.000 33.251  0  255 GLN   F CA  1 
ATOM   14463 C C   . GLN   F 1 236 ? 9.888   -32.806 -24.310  1.000 31.417  0  255 GLN   F C   1 
ATOM   14464 O O   . GLN   F 1 236 ? 10.828  -33.000 -25.076  1.000 30.994  0  255 GLN   F O   1 
ATOM   14465 C CB  . GLN   F 1 236 ? 8.216   -31.064 -24.782  1.000 33.925  0  255 GLN   F CB  1 
ATOM   14466 C CG  . GLN   F 1 236 ? 7.008   -30.632 -25.601  1.000 34.977  0  255 GLN   F CG  1 
ATOM   14467 C CD  . GLN   F 1 236 ? 7.240   -30.706 -27.093  1.000 36.082  0  255 GLN   F CD  1 
ATOM   14468 O OE1 . GLN   F 1 236 ? 8.347   -30.979 -27.582  1.000 38.306  0  255 GLN   F OE1 1 
ATOM   14469 N NE2 . GLN   F 1 236 ? 6.185   -30.424 -27.832  1.000 36.428  0  255 GLN   F NE2 1 
ATOM   14470 N N   . LEU   F 1 237 ? 10.010  -32.763 -22.983  1.000 30.766  0  256 LEU   F N   1 
ATOM   14471 C CA  . LEU   F 1 237 ? 11.299  -32.880 -22.323  1.000 30.396  0  256 LEU   F CA  1 
ATOM   14472 C C   . LEU   F 1 237 ? 11.911  -34.246 -22.631  1.000 30.819  0  256 LEU   F C   1 
ATOM   14473 O O   . LEU   F 1 237 ? 13.072  -34.333 -23.028  1.000 31.964  0  256 LEU   F O   1 
ATOM   14474 C CB  . LEU   F 1 237 ? 11.129  -32.644 -20.829  1.000 29.452  0  256 LEU   F CB  1 
ATOM   14475 C CG  . LEU   F 1 237 ? 12.402  -32.259 -20.068  1.000 30.021  0  256 LEU   F CG  1 
ATOM   14476 C CD1 . LEU   F 1 237 ? 13.296  -31.235 -20.786  1.000 30.460  0  256 LEU   F CD1 1 
ATOM   14477 C CD2 . LEU   F 1 237 ? 12.000  -31.722 -18.724  1.000 29.541  0  256 LEU   F CD2 1 
ATOM   14478 N N   . LEU   F 1 238 ? 11.106  -35.306 -22.507  1.000 30.106  0  257 LEU   F N   1 
ATOM   14479 C CA  . LEU   F 1 238 ? 11.600  -36.654 -22.727  1.000 29.869  0  257 LEU   F CA  1 
ATOM   14480 C C   . LEU   F 1 238 ? 11.893  -36.880 -24.209  1.000 30.568  0  257 LEU   F C   1 
ATOM   14481 O O   . LEU   F 1 238 ? 12.911  -37.475 -24.553  1.000 30.836  0  257 LEU   F O   1 
ATOM   14482 C CB  . LEU   F 1 238 ? 10.595  -37.666 -22.183  1.000 29.416  0  257 LEU   F CB  1 
ATOM   14483 C CG  . LEU   F 1 238 ? 11.042  -39.130 -22.178  1.000 30.038  0  257 LEU   F CG  1 
ATOM   14484 C CD1 . LEU   F 1 238 ? 12.295  -39.348 -21.327  1.000 29.977  0  257 LEU   F CD1 1 
ATOM   14485 C CD2 . LEU   F 1 238 ? 9.900   -39.993 -21.688  1.000 30.125  0  257 LEU   F CD2 1 
ATOM   14486 N N   . GLU   F 1 239 ? 11.001  -36.407 -25.089  1.000 31.191  0  258 GLU   F N   1 
ATOM   14487 C CA  . GLU   F 1 239 ? 11.239  -36.512 -26.519  1.000 32.961  0  258 GLU   F CA  1 
ATOM   14488 C C   . GLU   F 1 239 ? 12.557  -35.821 -26.877  1.000 34.322  0  258 GLU   F C   1 
ATOM   14489 O O   . GLU   F 1 239 ? 13.350  -36.375 -27.636  1.000 36.745  0  258 GLU   F O   1 
ATOM   14490 C CB  . GLU   F 1 239 ? 10.082  -35.922 -27.329  1.000 32.717  0  258 GLU   F CB  1 
ATOM   14491 C CG  . GLU   F 1 239 ? 10.379  -35.774 -28.815  1.000 33.314  0  258 GLU   F CG  1 
ATOM   14492 C CD  . GLU   F 1 239 ? 9.183   -35.535 -29.708  1.000 34.089  0  258 GLU   F CD  1 
ATOM   14493 O OE1 . GLU   F 1 239 ? 8.033   -35.587 -29.232  1.000 33.583  0  258 GLU   F OE1 1 
ATOM   14494 O OE2 . GLU   F 1 239 ? 9.422   -35.338 -30.922  1.000 35.309  0  258 GLU   F OE2 1 
ATOM   14495 N N   . THR   F 1 240 ? 12.785  -34.615 -26.330  1.000 33.354  0  259 THR   F N   1 
ATOM   14496 C CA  . THR   F 1 240 ? 13.969  -33.832 -26.642  1.000 34.062  0  259 THR   F CA  1 
ATOM   14497 C C   . THR   F 1 240 ? 15.232  -34.574 -26.204  1.000 35.246  0  259 THR   F C   1 
ATOM   14498 O O   . THR   F 1 240 ? 16.236  -34.578 -26.905  1.000 36.534  0  259 THR   F O   1 
ATOM   14499 C CB  . THR   F 1 240 ? 13.830  -32.474 -25.960  1.000 32.514  0  259 THR   F CB  1 
ATOM   14500 O OG1 . THR   F 1 240 ? 12.732  -31.853 -26.628  1.000 32.330  0  259 THR   F OG1 1 
ATOM   14501 C CG2 . THR   F 1 240 ? 15.064  -31.596 -26.103  1.000 32.709  0  259 THR   F CG2 1 
ATOM   14502 N N   . VAL   F 1 241 ? 15.173  -35.208 -25.036  1.000 36.307  0  260 VAL   F N   1 
ATOM   14503 C CA  . VAL   F 1 241 ? 16.312  -35.916 -24.468  1.000 38.646  0  260 VAL   F CA  1 
ATOM   14504 C C   . VAL   F 1 241 ? 16.654  -37.142 -25.320  1.000 41.568  0  260 VAL   F C   1 
ATOM   14505 O O   . VAL   F 1 241 ? 17.826  -37.368 -25.636  1.000 43.050  0  260 VAL   F O   1 
ATOM   14506 C CB  . VAL   F 1 241 ? 16.010  -36.240 -22.997  1.000 37.614  0  260 VAL   F CB  1 
ATOM   14507 C CG1 . VAL   F 1 241 ? 16.899  -37.343 -22.446  1.000 38.650  0  260 VAL   F CG1 1 
ATOM   14508 C CG2 . VAL   F 1 241 ? 16.136  -34.969 -22.164  1.000 36.972  0  260 VAL   F CG2 1 
ATOM   14509 N N   . HIS   F 1 242 ? 15.631  -37.910 -25.717  1.000 41.431  0  261 HIS   F N   1 
ATOM   14510 C CA  . HIS   F 1 242 ? 15.829  -39.027 -26.635  1.000 42.548  0  261 HIS   F CA  1 
ATOM   14511 C C   . HIS   F 1 242 ? 16.489  -38.561 -27.926  1.000 43.701  0  261 HIS   F C   1 
ATOM   14512 O O   . HIS   F 1 242 ? 17.437  -39.188 -28.388  1.000 47.284  0  261 HIS   F O   1 
ATOM   14513 C CB  . HIS   F 1 242 ? 14.515  -39.736 -26.975  1.000 43.004  0  261 HIS   F CB  1 
ATOM   14514 C CG  . HIS   F 1 242 ? 14.151  -40.816 -26.022  1.000 43.247  0  261 HIS   F CG  1 
ATOM   14515 N ND1 . HIS   F 1 242 ? 14.368  -42.145 -26.311  1.000 44.169  0  261 HIS   F ND1 1 
ATOM   14516 C CD2 . HIS   F 1 242 ? 13.575  -40.779 -24.812  1.000 42.714  0  261 HIS   F CD2 1 
ATOM   14517 C CE1 . HIS   F 1 242 ? 13.938  -42.882 -25.292  1.000 44.724  0  261 HIS   F CE1 1 
ATOM   14518 N NE2 . HIS   F 1 242 ? 13.455  -42.076 -24.365  1.000 43.431  0  261 HIS   F NE2 1 
ATOM   14519 N N   . ARG   F 1 243 ? 15.972  -37.477 -28.514  1.000 42.816  0  262 ARG   F N   1 
ATOM   14520 C CA  . ARG   F 1 243 ? 16.477  -36.974 -29.784  1.000 43.211  0  262 ARG   F CA  1 
ATOM   14521 C C   . ARG   F 1 243 ? 17.906  -36.467 -29.628  1.000 44.017  0  262 ARG   F C   1 
ATOM   14522 O O   . ARG   F 1 243 ? 18.690  -36.545 -30.569  1.000 44.856  0  262 ARG   F O   1 
ATOM   14523 C CB  . ARG   F 1 243 ? 15.607  -35.838 -30.331  1.000 42.303  0  262 ARG   F CB  1 
ATOM   14524 C CG  . ARG   F 1 243 ? 14.262  -36.299 -30.871  1.000 42.352  0  262 ARG   F CG  1 
ATOM   14525 C CD  . ARG   F 1 243 ? 13.432  -35.117 -31.339  1.000 41.775  0  262 ARG   F CD  1 
ATOM   14526 N NE  . ARG   F 1 243 ? 12.138  -35.559 -31.867  1.000 42.188  0  262 ARG   F NE  1 
ATOM   14527 C CZ  . ARG   F 1 243 ? 11.967  -36.339 -32.929  1.000 43.658  0  262 ARG   F CZ  1 
ATOM   14528 N NH1 . ARG   F 1 243 ? 12.976  -36.636 -33.716  1.000 45.202  0  262 ARG   F NH1 1 
ATOM   14529 N NH2 . ARG   F 1 243 ? 10.766  -36.777 -33.239  1.000 44.229  0  262 ARG   F NH2 1 
ATOM   14530 N N   . TYR   F 1 244 ? 18.231  -35.940 -28.442  1.000 44.091  0  263 TYR   F N   1 
ATOM   14531 C CA  . TYR   F 1 244 ? 19.560  -35.411 -28.183  1.000 44.929  0  263 TYR   F CA  1 
ATOM   14532 C C   . TYR   F 1 244 ? 20.584  -36.549 -28.169  1.000 45.917  0  263 TYR   F C   1 
ATOM   14533 O O   . TYR   F 1 244 ? 21.594  -36.483 -28.870  1.000 48.171  0  263 TYR   F O   1 
ATOM   14534 C CB  . TYR   F 1 244 ? 19.574  -34.601 -26.882  1.000 44.309  0  263 TYR   F CB  1 
ATOM   14535 C CG  . TYR   F 1 244 ? 20.989  -34.229 -26.474  1.000 45.283  0  263 TYR   F CG  1 
ATOM   14536 C CD1 . TYR   F 1 244 ? 21.654  -33.168 -27.084  1.000 46.730  0  263 TYR   F CD1 1 
ATOM   14537 C CD2 . TYR   F 1 244 ? 21.674  -34.974 -25.523  1.000 44.875  0  263 TYR   F CD2 1 
ATOM   14538 C CE1 . TYR   F 1 244 ? 22.971  -32.866 -26.766  1.000 46.880  0  263 TYR   F CE1 1 
ATOM   14539 C CE2 . TYR   F 1 244 ? 22.976  -34.656 -25.173  1.000 46.239  0  263 TYR   F CE2 1 
ATOM   14540 C CZ  . TYR   F 1 244 ? 23.627  -33.603 -25.797  1.000 46.806  0  263 TYR   F CZ  1 
ATOM   14541 O OH  . TYR   F 1 244 ? 24.907  -33.299 -25.452  1.000 47.040  0  263 TYR   F OH  1 
ATOM   14542 N N   . TYR   F 1 245 ? 20.312  -37.599 -27.384  1.000 45.073  0  264 TYR   F N   1 
ATOM   14543 C CA  . TYR   F 1 245 ? 21.277  -38.669 -27.164  1.000 45.674  0  264 TYR   F CA  1 
ATOM   14544 C C   . TYR   F 1 245 ? 21.359  -39.594 -28.382  1.000 47.832  0  264 TYR   F C   1 
ATOM   14545 O O   . TYR   F 1 245 ? 22.287  -40.397 -28.477  1.000 50.349  0  264 TYR   F O   1 
ATOM   14546 C CB  . TYR   F 1 245 ? 20.984  -39.490 -25.902  1.000 43.810  0  264 TYR   F CB  1 
ATOM   14547 C CG  . TYR   F 1 245 ? 21.248  -38.774 -24.585  1.000 41.705  0  264 TYR   F CG  1 
ATOM   14548 C CD1 . TYR   F 1 245 ? 22.539  -38.410 -24.205  1.000 42.269  0  264 TYR   F CD1 1 
ATOM   14549 C CD2 . TYR   F 1 245 ? 20.212  -38.494 -23.701  1.000 39.822  0  264 TYR   F CD2 1 
ATOM   14550 C CE1 . TYR   F 1 245 ? 22.781  -37.764 -23.003  1.000 40.789  0  264 TYR   F CE1 1 
ATOM   14551 C CE2 . TYR   F 1 245 ? 20.449  -37.859 -22.494  1.000 38.424  0  264 TYR   F CE2 1 
ATOM   14552 C CZ  . TYR   F 1 245 ? 21.733  -37.493 -22.145  1.000 38.781  0  264 TYR   F CZ  1 
ATOM   14553 O OH  . TYR   F 1 245 ? 21.929  -36.861 -20.955  1.000 38.249  0  264 TYR   F OH  1 
ATOM   14554 N N   . THR   F 1 246 ? 20.405  -39.482 -29.318  1.000 46.937  0  265 THR   F N   1 
ATOM   14555 C CA  . THR   F 1 246 ? 20.433  -40.266 -30.548  1.000 47.958  0  265 THR   F CA  1 
ATOM   14556 C C   . THR   F 1 246 ? 21.691  -39.950 -31.353  1.000 48.380  0  265 THR   F C   1 
ATOM   14557 O O   . THR   F 1 246 ? 22.197  -40.809 -32.065  1.000 49.925  0  265 THR   F O   1 
ATOM   14558 C CB  . THR   F 1 246 ? 19.173  -39.980 -31.361  1.000 48.768  0  265 THR   F CB  1 
ATOM   14559 O OG1 . THR   F 1 246 ? 18.115  -40.534 -30.591  1.000 47.639  0  265 THR   F OG1 1 
ATOM   14560 C CG2 . THR   F 1 246 ? 19.182  -40.608 -32.741  1.000 50.772  0  265 THR   F CG2 1 
ATOM   14561 N N   . GLU   F 1 247 ? 22.186  -38.714 -31.232  1.000 47.488  0  266 GLU   F N   1 
ATOM   14562 C CA  . GLU   F 1 247 ? 23.314  -38.248 -32.020  1.000 49.366  0  266 GLU   F CA  1 
ATOM   14563 C C   . GLU   F 1 247 ? 24.621  -38.887 -31.569  1.000 50.322  0  266 GLU   F C   1 
ATOM   14564 O O   . GLU   F 1 247 ? 25.623  -38.741 -32.258  1.000 52.780  0  266 GLU   F O   1 
ATOM   14565 C CB  . GLU   F 1 247 ? 23.398  -36.720 -31.986  1.000 48.673  0  266 GLU   F CB  1 
ATOM   14566 C CG  . GLU   F 1 247 ? 22.194  -36.022 -32.625  1.000 47.585  0  266 GLU   F CG  1 
ATOM   14567 C CD  . GLU   F 1 247 ? 21.775  -36.530 -34.005  1.000 48.397  0  266 GLU   F CD  1 
ATOM   14568 O OE1 . GLU   F 1 247 ? 22.659  -36.600 -34.879  1.000 50.318  0  266 GLU   F OE1 1 
ATOM   14569 O OE2 . GLU   F 1 247 ? 20.595  -36.878 -34.225  1.000 47.284  0  266 GLU   F OE2 1 
ATOM   14570 N N   . PHE   F 1 248 ? 24.613  -39.602 -30.436  1.000 50.009  0  267 PHE   F N   1 
ATOM   14571 C CA  . PHE   F 1 248 ? 25.814  -40.248 -29.916  1.000 51.129  0  267 PHE   F CA  1 
ATOM   14572 C C   . PHE   F 1 248 ? 25.747  -41.753 -30.165  1.000 53.421  0  267 PHE   F C   1 
ATOM   14573 O O   . PHE   F 1 248 ? 24.936  -42.437 -29.547  1.000 52.306  0  267 PHE   F O   1 
ATOM   14574 C CB  . PHE   F 1 248 ? 25.938  -39.912 -28.431  1.000 49.037  0  267 PHE   F CB  1 
ATOM   14575 C CG  . PHE   F 1 248 ? 26.052  -38.419 -28.162  1.000 47.570  0  267 PHE   F CG  1 
ATOM   14576 C CD1 . PHE   F 1 248 ? 24.918  -37.625 -28.048  1.000 45.566  0  267 PHE   F CD1 1 
ATOM   14577 C CD2 . PHE   F 1 248 ? 27.292  -37.811 -28.037  1.000 48.272  0  267 PHE   F CD2 1 
ATOM   14578 C CE1 . PHE   F 1 248 ? 25.020  -36.266 -27.784  1.000 44.593  0  267 PHE   F CE1 1 
ATOM   14579 C CE2 . PHE   F 1 248 ? 27.390  -36.452 -27.787  1.000 47.565  0  267 PHE   F CE2 1 
ATOM   14580 C CZ  . PHE   F 1 248 ? 26.253  -35.681 -27.670  1.000 45.536  0  267 PHE   F CZ  1 
ATOM   14581 N N   . PRO   F 1 249 ? 26.602  -42.332 -31.048  1.000 58.293  0  268 PRO   F N   1 
ATOM   14582 C CA  . PRO   F 1 249 ? 26.607  -43.781 -31.285  1.000 61.210  0  268 PRO   F CA  1 
ATOM   14583 C C   . PRO   F 1 249 ? 26.952  -44.590 -30.031  1.000 62.628  0  268 PRO   F C   1 
ATOM   14584 O O   . PRO   F 1 249 ? 26.584  -45.757 -29.918  1.000 63.724  0  268 PRO   F O   1 
ATOM   14585 C CB  . PRO   F 1 249 ? 27.653  -43.995 -32.401  1.000 63.206  0  268 PRO   F CB  1 
ATOM   14586 C CG  . PRO   F 1 249 ? 27.899  -42.618 -32.977  1.000 62.664  0  268 PRO   F CG  1 
ATOM   14587 C CD  . PRO   F 1 249 ? 27.625  -41.639 -31.848  1.000 59.948  0  268 PRO   F CD  1 
ATOM   14588 N N   . THR   F 1 250 ? 27.632  -43.933 -29.087  1.000 62.524  0  269 THR   F N   1 
ATOM   14589 C CA  . THR   F 1 250 ? 28.191  -44.564 -27.909  1.000 62.682  0  269 THR   F CA  1 
ATOM   14590 C C   . THR   F 1 250 ? 27.128  -44.728 -26.814  1.000 60.453  0  269 THR   F C   1 
ATOM   14591 O O   . THR   F 1 250 ? 27.397  -45.329 -25.791  1.000 59.998  0  269 THR   F O   1 
ATOM   14592 C CB  . THR   F 1 250 ? 29.390  -43.705 -27.487  1.000 63.337  0  269 THR   F CB  1 
ATOM   14593 O OG1 . THR   F 1 250 ? 29.808  -44.217 -26.222  1.000 63.262  0  269 THR   F OG1 1 
ATOM   14594 C CG2 . THR   F 1 250 ? 29.096  -42.216 -27.387  1.000 61.950  0  269 THR   F CG2 1 
ATOM   14595 N N   . VAL   F 1 251 ? 25.908  -44.226 -27.037  1.000 57.717  0  270 VAL   F N   1 
ATOM   14596 C CA  . VAL   F 1 251 ? 24.816  -44.364 -26.092  1.000 53.980  0  270 VAL   F CA  1 
ATOM   14597 C C   . VAL   F 1 251 ? 23.990  -45.597 -26.454  1.000 54.010  0  270 VAL   F C   1 
ATOM   14598 O O   . VAL   F 1 251 ? 23.565  -45.738 -27.591  1.000 53.859  0  270 VAL   F O   1 
ATOM   14599 C CB  . VAL   F 1 251 ? 23.960  -43.085 -26.105  1.000 52.061  0  270 VAL   F CB  1 
ATOM   14600 C CG1 . VAL   F 1 251 ? 22.629  -43.281 -25.396  1.000 51.787  0  270 VAL   F CG1 1 
ATOM   14601 C CG2 . VAL   F 1 251 ? 24.702  -41.899 -25.508  1.000 50.746  0  270 VAL   F CG2 1 
ATOM   14602 N N   . LEU   F 1 252 ? 23.754  -46.480 -25.474  1.000 54.613  0  271 LEU   F N   1 
ATOM   14603 C CA  . LEU   F 1 252 ? 22.975  -47.690 -25.703  1.000 55.919  0  271 LEU   F CA  1 
ATOM   14604 C C   . LEU   F 1 252 ? 21.487  -47.349 -25.732  1.000 53.685  0  271 LEU   F C   1 
ATOM   14605 O O   . LEU   F 1 252 ? 20.831  -47.530 -26.759  1.000 55.206  0  271 LEU   F O   1 
ATOM   14606 C CB  . LEU   F 1 252 ? 23.255  -48.767 -24.656  1.000 57.481  0  271 LEU   F CB  1 
ATOM   14607 C CG  . LEU   F 1 252 ? 24.529  -49.599 -24.847  1.000 60.739  0  271 LEU   F CG  1 
ATOM   14608 C CD1 . LEU   F 1 252 ? 24.648  -50.618 -23.728  1.000 61.054  0  271 LEU   F CD1 1 
ATOM   14609 C CD2 . LEU   F 1 252 ? 24.585  -50.306 -26.195  1.000 63.036  0  271 LEU   F CD2 1 
ATOM   14610 N N   . ASP   F 1 253 ? 20.961  -46.866 -24.600  1.000 49.899  0  272 ASP   F N   1 
ATOM   14611 C CA  . ASP   F 1 253 ? 19.536  -46.629 -24.476  1.000 47.769  0  272 ASP   F CA  1 
ATOM   14612 C C   . ASP   F 1 253 ? 19.266  -45.611 -23.372  1.000 46.307  0  272 ASP   F C   1 
ATOM   14613 O O   . ASP   F 1 253 ? 20.176  -45.207 -22.647  1.000 46.297  0  272 ASP   F O   1 
ATOM   14614 C CB  . ASP   F 1 253 ? 18.788  -47.930 -24.249  1.000 48.392  0  272 ASP   F CB  1 
ATOM   14615 C CG  . ASP   F 1 253 ? 19.216  -48.742 -23.035  1.000 49.040  0  272 ASP   F CG  1 
ATOM   14616 O OD1 . ASP   F 1 253 ? 19.279  -48.167 -21.914  1.000 48.683  0  272 ASP   F OD1 1 
ATOM   14617 O OD2 . ASP   F 1 253 ? 19.470  -49.949 -23.209  1.000 50.267  0  272 ASP   F OD2 1 
ATOM   14618 N N   . ILE   F 1 254 ? 17.998  -45.197 -23.267  1.000 45.994  0  273 ILE   F N   1 
ATOM   14619 C CA  . ILE   F 1 254 ? 17.567  -44.263 -22.240  1.000 45.177  0  273 ILE   F CA  1 
ATOM   14620 C C   . ILE   F 1 254 ? 16.442  -44.902 -21.431  1.000 44.799  0  273 ILE   F C   1 
ATOM   14621 O O   . ILE   F 1 254 ? 15.471  -45.425 -21.989  1.000 46.711  0  273 ILE   F O   1 
ATOM   14622 C CB  . ILE   F 1 254 ? 17.149  -42.915 -22.848  1.000 45.013  0  273 ILE   F CB  1 
ATOM   14623 C CG1 . ILE   F 1 254 ? 18.314  -42.276 -23.607  1.000 46.684  0  273 ILE   F CG1 1 
ATOM   14624 C CG2 . ILE   F 1 254 ? 16.588  -41.979 -21.774  1.000 42.203  0  273 ILE   F CG2 1 
ATOM   14625 C CD1 . ILE   F 1 254 ? 17.878  -41.225 -24.605  1.000 47.246  0  273 ILE   F CD1 1 
ATOM   14626 N N   . THR   F 1 255 ? 16.611  -44.823 -20.106  1.000 44.644  0  274 THR   F N   1 
ATOM   14627 C CA  . THR   F 1 255 ? 15.752  -45.455 -19.122  1.000 43.908  0  274 THR   F CA  1 
ATOM   14628 C C   . THR   F 1 255 ? 15.549  -44.474 -17.969  1.000 42.742  0  274 THR   F C   1 
ATOM   14629 O O   . THR   F 1 255 ? 16.135  -43.400 -17.938  1.000 41.374  0  274 THR   F O   1 
ATOM   14630 C CB  . THR   F 1 255 ? 16.403  -46.759 -18.655  1.000 45.182  0  274 THR   F CB  1 
ATOM   14631 O OG1 . THR   F 1 255 ? 17.788  -46.484 -18.455  1.000 45.008  0  274 THR   F OG1 1 
ATOM   14632 C CG2 . THR   F 1 255 ? 16.257  -47.863 -19.691  1.000 48.016  0  274 THR   F CG2 1 
ATOM   14633 N N   . ALA   F 1 256 ? 14.702  -44.866 -17.018  1.000 43.530  0  275 ALA   F N   1 
ATOM   14634 C CA  . ALA   F 1 256 ? 14.499  -44.122 -15.790  1.000 42.896  0  275 ALA   F CA  1 
ATOM   14635 C C   . ALA   F 1 256 ? 15.011  -44.937 -14.605  1.000 42.812  0  275 ALA   F C   1 
ATOM   14636 O O   . ALA   F 1 256 ? 14.840  -46.152 -14.578  1.000 42.900  0  275 ALA   F O   1 
ATOM   14637 C CB  . ALA   F 1 256 ? 13.030  -43.841 -15.641  1.000 42.709  0  275 ALA   F CB  1 
ATOM   14638 N N   . GLU   F 1 257 ? 15.633  -44.249 -13.639  1.000 42.672  0  276 GLU   F N   1 
ATOM   14639 C CA  . GLU   F 1 257 ? 16.032  -44.874 -12.392  1.000 44.387  0  276 GLU   F CA  1 
ATOM   14640 C C   . GLU   F 1 257 ? 14.803  -45.446 -11.688  1.000 41.762  0  276 GLU   F C   1 
ATOM   14641 O O   . GLU   F 1 257 ? 14.859  -46.557 -11.175  1.000 43.236  0  276 GLU   F O   1 
ATOM   14642 C CB  . GLU   F 1 257 ? 16.824  -43.903 -11.511  1.000 47.930  0  276 GLU   F CB  1 
ATOM   14643 C CG  . GLU   F 1 257 ? 18.340  -44.076 -11.637  1.000 53.877  0  276 GLU   F CG  1 
ATOM   14644 C CD  . GLU   F 1 257 ? 19.188  -42.910 -11.157  1.000 59.962  0  276 GLU   F CD  1 
ATOM   14645 O OE1 . GLU   F 1 257 ? 20.425  -42.977 -11.338  1.000 60.527  0  276 GLU   F OE1 1 
ATOM   14646 O OE2 . GLU   F 1 257 ? 18.616  -41.922 -10.620  1.000 65.365  0  276 GLU   F OE2 1 
ATOM   14647 N N   . ASP   F 1 258 ? 13.691  -44.699 -11.717  1.000 37.811  0  277 ASP   F N   1 
ATOM   14648 C CA  . ASP   F 1 258 ? 12.548  -44.953 -10.862  1.000 35.463  0  277 ASP   F CA  1 
ATOM   14649 C C   . ASP   F 1 258 ? 11.287  -45.037 -11.719  1.000 33.080  0  277 ASP   F C   1 
ATOM   14650 O O   . ASP   F 1 258 ? 10.524  -44.076 -11.815  1.000 30.866  0  277 ASP   F O   1 
ATOM   14651 C CB  . ASP   F 1 258 ? 12.476  -43.899 -9.769   1.000 35.231  0  277 ASP   F CB  1 
ATOM   14652 C CG  . ASP   F 1 258 ? 13.631  -43.929 -8.779   1.000 36.601  0  277 ASP   F CG  1 
ATOM   14653 O OD1 . ASP   F 1 258 ? 14.337  -44.953 -8.745   1.000 38.594  0  277 ASP   F OD1 1 
ATOM   14654 O OD2 . ASP   F 1 258 ? 13.838  -42.922 -8.068   1.000 37.396  0  277 ASP   F OD2 1 
ATOM   14655 N N   . PRO   F 1 259 ? 11.025  -46.203 -12.353  1.000 32.656  0  278 PRO   F N   1 
ATOM   14656 C CA  . PRO   F 1 259 ? 9.893   -46.341 -13.275  1.000 31.858  0  278 PRO   F CA  1 
ATOM   14657 C C   . PRO   F 1 259 ? 8.536   -46.407 -12.581  1.000 31.395  0  278 PRO   F C   1 
ATOM   14658 O O   . PRO   F 1 259 ? 7.932   -47.467 -12.450  1.000 32.176  0  278 PRO   F O   1 
ATOM   14659 C CB  . PRO   F 1 259 ? 10.224  -47.612 -14.074  1.000 33.370  0  278 PRO   F CB  1 
ATOM   14660 C CG  . PRO   F 1 259 ? 11.106  -48.424 -13.144  1.000 34.647  0  278 PRO   F CG  1 
ATOM   14661 C CD  . PRO   F 1 259 ? 11.829  -47.430 -12.233  1.000 33.830  0  278 PRO   F CD  1 
ATOM   14662 N N   . SER   F 1 260 ? 8.051   -45.231 -12.175  1.000 30.585  0  279 SER   F N   1 
ATOM   14663 C CA  . SER   F 1 260 ? 6.731   -45.073 -11.586  1.000 30.761  0  279 SER   F CA  1 
ATOM   14664 C C   . SER   F 1 260 ? 5.645   -45.362 -12.623  1.000 31.800  0  279 SER   F C   1 
ATOM   14665 O O   . SER   F 1 260 ? 5.931   -45.504 -13.816  1.000 31.335  0  279 SER   F O   1 
ATOM   14666 C CB  . SER   F 1 260 ? 6.571   -43.689 -11.024  1.000 29.388  0  279 SER   F CB  1 
ATOM   14667 O OG  . SER   F 1 260 ? 6.730   -42.709 -12.041  1.000 28.366  0  279 SER   F OG  1 
ATOM   14668 N N   . LYS   F 1 261 ? 4.397   -45.434 -12.131  1.000 32.730  0  280 LYS   F N   1 
ATOM   14669 C CA  . LYS   F 1 261 ? 3.220   -45.508 -12.981  1.000 33.348  0  280 LYS   F CA  1 
ATOM   14670 C C   . LYS   F 1 261 ? 3.230   -44.327 -13.945  1.000 31.706  0  280 LYS   F C   1 
ATOM   14671 O O   . LYS   F 1 261 ? 2.992   -44.498 -15.132  1.000 31.676  0  280 LYS   F O   1 
ATOM   14672 C CB  . LYS   F 1 261 ? 1.900   -45.513 -12.196  1.000 34.915  0  280 LYS   F CB  1 
ATOM   14673 C CG  . LYS   F 1 261 ? 1.398   -46.869 -11.670  1.000 37.539  0  280 LYS   F CG  1 
ATOM   14674 C CD  . LYS   F 1 261 ? -0.077  -46.936 -11.281  1.000 38.722  0  280 LYS   F CD  1 
ATOM   14675 C CE  . LYS   F 1 261 ? -1.028  -46.733 -12.435  1.000 39.699  0  280 LYS   F CE  1 
ATOM   14676 N NZ  . LYS   F 1 261 ? -2.332  -47.389 -12.236  1.000 41.978  0  280 LYS   F NZ  1 
ATOM   14677 N N   . SER   F 1 262 ? 3.536   -43.132 -13.436  1.000 31.063  0  281 SER   F N   1 
ATOM   14678 C CA  . SER   F 1 262 ? 3.410   -41.928 -14.235  1.000 31.121  0  281 SER   F CA  1 
ATOM   14679 C C   . SER   F 1 262 ? 4.530   -41.853 -15.279  1.000 31.904  0  281 SER   F C   1 
ATOM   14680 O O   . SER   F 1 262 ? 4.293   -41.426 -16.405  1.000 31.895  0  281 SER   F O   1 
ATOM   14681 C CB  . SER   F 1 262 ? 3.324   -40.691 -13.369  1.000 29.664  0  281 SER   F CB  1 
ATOM   14682 O OG  . SER   F 1 262 ? 4.483   -40.505 -12.579  1.000 28.867  0  281 SER   F OG  1 
ATOM   14683 N N   . TYR   F 1 263 ? 5.737   -42.311 -14.920  1.000 32.842  0  282 TYR   F N   1 
ATOM   14684 C CA  . TYR   F 1 263 ? 6.833   -42.423 -15.870  1.000 32.152  0  282 TYR   F CA  1 
ATOM   14685 C C   . TYR   F 1 263 ? 6.441   -43.358 -17.015  1.000 32.204  0  282 TYR   F C   1 
ATOM   14686 O O   . TYR   F 1 263 ? 6.682   -43.047 -18.173  1.000 32.100  0  282 TYR   F O   1 
ATOM   14687 C CB  . TYR   F 1 263 ? 8.139   -42.956 -15.261  1.000 32.022  0  282 TYR   F CB  1 
ATOM   14688 C CG  . TYR   F 1 263 ? 9.100   -43.474 -16.324  1.000 32.689  0  282 TYR   F CG  1 
ATOM   14689 C CD1 . TYR   F 1 263 ? 9.834   -42.598 -17.127  1.000 32.101  0  282 TYR   F CD1 1 
ATOM   14690 C CD2 . TYR   F 1 263 ? 9.248   -44.844 -16.551  1.000 33.740  0  282 TYR   F CD2 1 
ATOM   14691 C CE1 . TYR   F 1 263 ? 10.689  -43.074 -18.111  1.000 32.687  0  282 TYR   F CE1 1 
ATOM   14692 C CE2 . TYR   F 1 263 ? 10.101  -45.326 -17.534  1.000 33.979  0  282 TYR   F CE2 1 
ATOM   14693 C CZ  . TYR   F 1 263 ? 10.820  -44.438 -18.314  1.000 33.277  0  282 TYR   F CZ  1 
ATOM   14694 O OH  . TYR   F 1 263 ? 11.672  -44.909 -19.265  1.000 33.887  0  282 TYR   F OH  1 
ATOM   14695 N N   . VAL   F 1 264 ? 5.896   -44.529 -16.679  1.000 32.576  0  283 VAL   F N   1 
ATOM   14696 C CA  . VAL   F 1 264 ? 5.572   -45.519 -17.688  1.000 33.976  0  283 VAL   F CA  1 
ATOM   14697 C C   . VAL   F 1 264 ? 4.524   -44.948 -18.648  1.000 34.604  0  283 VAL   F C   1 
ATOM   14698 O O   . VAL   F 1 264 ? 4.605   -45.165 -19.851  1.000 35.794  0  283 VAL   F O   1 
ATOM   14699 C CB  . VAL   F 1 264 ? 5.127   -46.838 -17.026  1.000 34.867  0  283 VAL   F CB  1 
ATOM   14700 C CG1 . VAL   F 1 264 ? 4.329   -47.756 -17.948  1.000 35.912  0  283 VAL   F CG1 1 
ATOM   14701 C CG2 . VAL   F 1 264 ? 6.327   -47.573 -16.451  1.000 35.193  0  283 VAL   F CG2 1 
ATOM   14702 N N   . LYS   F 1 265 ? 3.547   -44.217 -18.115  1.000 34.451  0  284 LYS   F N   1 
ATOM   14703 C CA  . LYS   F 1 265 ? 2.526   -43.578 -18.919  1.000 35.437  0  284 LYS   F CA  1 
ATOM   14704 C C   . LYS   F 1 265 ? 3.165   -42.552 -19.852  1.000 36.068  0  284 LYS   F C   1 
ATOM   14705 O O   . LYS   F 1 265 ? 2.843   -42.505 -21.046  1.000 38.280  0  284 LYS   F O   1 
ATOM   14706 C CB  . LYS   F 1 265 ? 1.512   -42.856 -18.032  1.000 35.249  0  284 LYS   F CB  1 
ATOM   14707 C CG  . LYS   F 1 265 ? 0.298   -42.310 -18.755  1.000 36.330  0  284 LYS   F CG  1 
ATOM   14708 C CD  . LYS   F 1 265 ? -0.648  -41.575 -17.822  1.000 36.603  0  284 LYS   F CD  1 
ATOM   14709 C CE  . LYS   F 1 265 ? -2.032  -41.483 -18.348  1.000 39.008  0  284 LYS   F CE  1 
ATOM   14710 N NZ  . LYS   F 1 265 ? -2.878  -41.057 -17.234  1.000 40.522  0  284 LYS   F NZ  1 
ATOM   14711 N N   . LEU   F 1 266 ? 4.059   -41.732 -19.296  1.000 34.155  0  285 LEU   F N   1 
ATOM   14712 C CA  . LEU   F 1 266 ? 4.747   -40.717 -20.066  1.000 35.330  0  285 LEU   F CA  1 
ATOM   14713 C C   . LEU   F 1 266 ? 5.605   -41.379 -21.145  1.000 36.868  0  285 LEU   F C   1 
ATOM   14714 O O   . LEU   F 1 266 ? 5.596   -40.961 -22.297  1.000 39.287  0  285 LEU   F O   1 
ATOM   14715 C CB  . LEU   F 1 266 ? 5.592   -39.845 -19.147  1.000 34.556  0  285 LEU   F CB  1 
ATOM   14716 C CG  . LEU   F 1 266 ? 6.435   -38.790 -19.878  1.000 35.464  0  285 LEU   F CG  1 
ATOM   14717 C CD1 . LEU   F 1 266 ? 5.580   -37.877 -20.774  1.000 34.638  0  285 LEU   F CD1 1 
ATOM   14718 C CD2 . LEU   F 1 266 ? 7.261   -37.965 -18.912  1.000 34.737  0  285 LEU   F CD2 1 
ATOM   14719 N N   . ARG   F 1 267 ? 6.352   -42.412 -20.750  1.000 36.589  0  286 ARG   F N   1 
ATOM   14720 C CA  . ARG   F 1 267 ? 7.237   -43.125 -21.650  1.000 36.301  0  286 ARG   F CA  1 
ATOM   14721 C C   . ARG   F 1 267 ? 6.440   -43.720 -22.807  1.000 38.211  0  286 ARG   F C   1 
ATOM   14722 O O   . ARG   F 1 267 ? 6.826   -43.576 -23.959  1.000 38.989  0  286 ARG   F O   1 
ATOM   14723 C CB  . ARG   F 1 267 ? 7.955   -44.240 -20.882  1.000 35.936  0  286 ARG   F CB  1 
ATOM   14724 C CG  . ARG   F 1 267 ? 8.829   -45.162 -21.709  1.000 36.382  0  286 ARG   F CG  1 
ATOM   14725 C CD  . ARG   F 1 267 ? 9.066   -46.468 -20.964  1.000 36.629  0  286 ARG   F CD  1 
ATOM   14726 N NE  . ARG   F 1 267 ? 7.880   -47.330 -20.996  1.000 36.762  0  286 ARG   F NE  1 
ATOM   14727 C CZ  . ARG   F 1 267 ? 7.720   -48.452 -20.301  1.000 37.000  0  286 ARG   F CZ  1 
ATOM   14728 N NH1 . ARG   F 1 267 ? 6.696   -49.232 -20.531  1.000 37.657  0  286 ARG   F NH1 1 
ATOM   14729 N NH2 . ARG   F 1 267 ? 8.600   -48.840 -19.403  1.000 37.372  0  286 ARG   F NH2 1 
ATOM   14730 N N   . ASP   F 1 268 ? 5.347   -44.414 -22.492  1.000 39.072  0  287 ASP   F N   1 
ATOM   14731 C CA  . ASP   F 1 268 ? 4.563   -45.095 -23.508  1.000 41.147  0  287 ASP   F CA  1 
ATOM   14732 C C   . ASP   F 1 268 ? 4.013   -44.075 -24.504  1.000 40.740  0  287 ASP   F C   1 
ATOM   14733 O O   . ASP   F 1 268 ? 3.887   -44.379 -25.692  1.000 40.816  0  287 ASP   F O   1 
ATOM   14734 C CB  . ASP   F 1 268 ? 3.487   -45.979 -22.889  1.000 42.266  0  287 ASP   F CB  1 
ATOM   14735 C CG  . ASP   F 1 268 ? 3.982   -47.262 -22.237  1.000 44.070  0  287 ASP   F CG  1 
ATOM   14736 O OD1 . ASP   F 1 268 ? 5.207   -47.523 -22.333  1.000 43.901  0  287 ASP   F OD1 1 
ATOM   14737 O OD2 . ASP   F 1 268 ? 3.134   -47.993 -21.644  1.000 45.572  0  287 ASP   F OD2 1 
ATOM   14738 N N   . PHE   F 1 269 ? 3.700   -42.866 -24.015  1.000 39.646  0  288 PHE   F N   1 
ATOM   14739 C CA  . PHE   F 1 269 ? 3.185   -41.816 -24.875  1.000 39.563  0  288 PHE   F CA  1 
ATOM   14740 C C   . PHE   F 1 269 ? 4.256   -41.418 -25.896  1.000 40.363  0  288 PHE   F C   1 
ATOM   14741 O O   . PHE   F 1 269 ? 3.993   -41.350 -27.099  1.000 41.009  0  288 PHE   F O   1 
ATOM   14742 C CB  . PHE   F 1 269 ? 2.726   -40.588 -24.079  1.000 38.137  0  288 PHE   F CB  1 
ATOM   14743 C CG  . PHE   F 1 269 ? 2.248   -39.463 -24.992  1.000 39.448  0  288 PHE   F CG  1 
ATOM   14744 C CD1 . PHE   F 1 269 ? 0.951   -39.454 -25.500  1.000 39.962  0  288 PHE   F CD1 1 
ATOM   14745 C CD2 . PHE   F 1 269 ? 3.128   -38.456 -25.408  1.000 39.775  0  288 PHE   F CD2 1 
ATOM   14746 C CE1 . PHE   F 1 269 ? 0.543   -38.463 -26.374  1.000 39.580  0  288 PHE   F CE1 1 
ATOM   14747 C CE2 . PHE   F 1 269 ? 2.713   -37.469 -26.285  1.000 39.013  0  288 PHE   F CE2 1 
ATOM   14748 C CZ  . PHE   F 1 269 ? 1.422   -37.476 -26.763  1.000 39.653  0  288 PHE   F CZ  1 
ATOM   14749 N N   . VAL   F 1 270 ? 5.463   -41.151 -25.386  1.000 39.819  0  289 VAL   F N   1 
ATOM   14750 C CA  . VAL   F 1 270 ? 6.535   -40.580 -26.179  1.000 40.233  0  289 VAL   F CA  1 
ATOM   14751 C C   . VAL   F 1 270 ? 7.077   -41.605 -27.169  1.000 41.988  0  289 VAL   F C   1 
ATOM   14752 O O   . VAL   F 1 270 ? 7.328   -41.269 -28.317  1.000 43.352  0  289 VAL   F O   1 
ATOM   14753 C CB  . VAL   F 1 270 ? 7.635   -40.046 -25.245  1.000 38.639  0  289 VAL   F CB  1 
ATOM   14754 C CG1 . VAL   F 1 270 ? 8.901   -39.652 -26.008  1.000 39.270  0  289 VAL   F CG1 1 
ATOM   14755 C CG2 . VAL   F 1 270 ? 7.117   -38.870 -24.432  1.000 36.753  0  289 VAL   F CG2 1 
ATOM   14756 N N   . LEU   F 1 271 ? 7.261   -42.848 -26.722  1.000 43.439  0  290 LEU   F N   1 
ATOM   14757 C CA  . LEU   F 1 271 ? 7.864   -43.863 -27.567  1.000 45.840  0  290 LEU   F CA  1 
ATOM   14758 C C   . LEU   F 1 271 ? 6.906   -44.231 -28.700  1.000 48.495  0  290 LEU   F C   1 
ATOM   14759 O O   . LEU   F 1 271 ? 7.357   -44.580 -29.784  1.000 52.271  0  290 LEU   F O   1 
ATOM   14760 C CB  . LEU   F 1 271 ? 8.274   -45.088 -26.760  1.000 47.383  0  290 LEU   F CB  1 
ATOM   14761 C CG  . LEU   F 1 271 ? 9.256   -44.857 -25.602  1.000 48.194  0  290 LEU   F CG  1 
ATOM   14762 C CD1 . LEU   F 1 271 ? 9.867   -46.182 -25.187  1.000 49.546  0  290 LEU   F CD1 1 
ATOM   14763 C CD2 . LEU   F 1 271 ? 10.362  -43.847 -25.878  1.000 48.914  0  290 LEU   F CD2 1 
ATOM   14764 N N   . VAL   F 1 272 ? 5.595   -44.168 -28.450  1.000 48.753  0  291 VAL   F N   1 
ATOM   14765 C CA  . VAL   F 1 272 ? 4.599   -44.389 -29.487  1.000 50.892  0  291 VAL   F CA  1 
ATOM   14766 C C   . VAL   F 1 272 ? 4.662   -43.243 -30.502  1.000 52.858  0  291 VAL   F C   1 
ATOM   14767 O O   . VAL   F 1 272 ? 4.581   -43.460 -31.715  1.000 53.884  0  291 VAL   F O   1 
ATOM   14768 C CB  . VAL   F 1 272 ? 3.193   -44.537 -28.870  1.000 50.807  0  291 VAL   F CB  1 
ATOM   14769 C CG1 . VAL   F 1 272 ? 2.072   -44.285 -29.869  1.000 51.550  0  291 VAL   F CG1 1 
ATOM   14770 C CG2 . VAL   F 1 272 ? 3.007   -45.901 -28.219  1.000 52.226  0  291 VAL   F CG2 1 
ATOM   14771 N N   . LYS   F 1 273 ? 4.805   -42.010 -29.997  1.000 51.428  0  292 LYS   F N   1 
ATOM   14772 C CA  . LYS   F 1 273 ? 4.903   -40.840 -30.849  1.000 50.893  0  292 LYS   F CA  1 
ATOM   14773 C C   . LYS   F 1 273 ? 6.111   -40.991 -31.770  1.000 50.197  0  292 LYS   F C   1 
ATOM   14774 O O   . LYS   F 1 273 ? 6.022   -40.709 -32.957  1.000 52.891  0  292 LYS   F O   1 
ATOM   14775 C CB  . LYS   F 1 273 ? 4.960   -39.578 -29.979  1.000 51.938  0  292 LYS   F CB  1 
ATOM   14776 C CG  . LYS   F 1 273 ? 4.983   -38.250 -30.729  1.000 54.362  0  292 LYS   F CG  1 
ATOM   14777 C CD  . LYS   F 1 273 ? 4.612   -37.038 -29.884  1.000 56.556  0  292 LYS   F CD  1 
ATOM   14778 C CE  . LYS   F 1 273 ? 4.631   -35.756 -30.670  1.000 60.435  0  292 LYS   F CE  1 
ATOM   14779 N NZ  . LYS   F 1 273 ? 5.988   -35.333 -31.050  1.000 62.880  0  292 LYS   F NZ  1 
ATOM   14780 N N   . LEU   F 1 274 ? 7.232   -41.469 -31.221  1.000 47.205  0  293 LEU   F N   1 
ATOM   14781 C CA  . LEU   F 1 274 ? 8.487   -41.542 -31.953  1.000 46.748  0  293 LEU   F CA  1 
ATOM   14782 C C   . LEU   F 1 274 ? 8.512   -42.716 -32.929  1.000 48.043  0  293 LEU   F C   1 
ATOM   14783 O O   . LEU   F 1 274 ? 9.257   -42.679 -33.904  1.000 49.399  0  293 LEU   F O   1 
ATOM   14784 C CB  . LEU   F 1 274 ? 9.642   -41.636 -30.957  1.000 44.654  0  293 LEU   F CB  1 
ATOM   14785 C CG  . LEU   F 1 274 ? 9.911   -40.384 -30.122  1.000 42.043  0  293 LEU   F CG  1 
ATOM   14786 C CD1 . LEU   F 1 274 ? 10.990  -40.668 -29.099  1.000 41.082  0  293 LEU   F CD1 1 
ATOM   14787 C CD2 . LEU   F 1 274 ? 10.288  -39.198 -30.999  1.000 41.951  0  293 LEU   F CD2 1 
ATOM   14788 N N   . CYS   F 1 275 ? 7.722   -43.758 -32.670  1.000 48.729  0  294 CYS   F N   1 
ATOM   14789 C CA  . CYS   F 1 275 ? 7.928   -45.031 -33.343  1.000 51.454  0  294 CYS   F CA  1 
ATOM   14790 C C   . CYS   F 1 275 ? 6.847   -45.319 -34.380  1.000 54.554  0  294 CYS   F C   1 
ATOM   14791 O O   . CYS   F 1 275 ? 7.050   -46.188 -35.223  1.000 57.286  0  294 CYS   F O   1 
ATOM   14792 C CB  . CYS   F 1 275 ? 8.003   -46.191 -32.353  1.000 50.131  0  294 CYS   F CB  1 
ATOM   14793 S SG  . CYS   F 1 275 ? 9.553   -46.265 -31.419  1.000 47.949  0  294 CYS   F SG  1 
ATOM   14794 N N   . GLN   F 1 276 ? 5.702   -44.627 -34.321  1.000 55.902  0  295 GLN   F N   1 
ATOM   14795 C CA  . GLN   F 1 276 ? 4.572   -45.020 -35.151  1.000 59.864  0  295 GLN   F CA  1 
ATOM   14796 C C   . GLN   F 1 276 ? 4.885   -44.819 -36.634  1.000 62.056  0  295 GLN   F C   1 
ATOM   14797 O O   . GLN   F 1 276 ? 4.391   -45.569 -37.466  1.000 63.884  0  295 GLN   F O   1 
ATOM   14798 C CB  . GLN   F 1 276 ? 3.281   -44.302 -34.767  1.000 60.623  0  295 GLN   F CB  1 
ATOM   14799 C CG  . GLN   F 1 276 ? 3.330   -42.783 -34.909  1.000 60.378  0  295 GLN   F CG  1 
ATOM   14800 C CD  . GLN   F 1 276 ? 2.167   -42.106 -34.215  1.000 59.714  0  295 GLN   F CD  1 
ATOM   14801 O OE1 . GLN   F 1 276 ? 1.151   -42.738 -33.898  1.000 62.149  0  295 GLN   F OE1 1 
ATOM   14802 N NE2 . GLN   F 1 276 ? 2.297   -40.812 -33.974  1.000 57.463  0  295 GLN   F NE2 1 
ATOM   14803 N N   . ASP   F 1 277 ? 5.731   -43.833 -36.953  1.000 63.853  0  296 ASP   F N   1 
ATOM   14804 C CA  . ASP   F 1 277 ? 6.033   -43.485 -38.333  1.000 66.773  0  296 ASP   F CA  1 
ATOM   14805 C C   . ASP   F 1 277 ? 7.285   -44.206 -38.834  1.000 67.613  0  296 ASP   F C   1 
ATOM   14806 O O   . ASP   F 1 277 ? 7.758   -43.907 -39.925  1.000 69.124  0  296 ASP   F O   1 
ATOM   14807 C CB  . ASP   F 1 277 ? 6.142   -41.977 -38.505  1.000 66.417  0  296 ASP   F CB  1 
ATOM   14808 C CG  . ASP   F 1 277 ? 4.893   -41.188 -38.124  1.000 68.320  0  296 ASP   F CG  1 
ATOM   14809 O OD1 . ASP   F 1 277 ? 3.777   -41.634 -38.505  1.000 71.809  0  296 ASP   F OD1 1 
ATOM   14810 O OD2 . ASP   F 1 277 ? 5.040   -40.132 -37.460  1.000 66.854  0  296 ASP   F OD2 1 
ATOM   14811 N N   . LEU   F 1 278 ? 7.810   -45.162 -38.056  1.000 66.123  0  297 LEU   F N   1 
ATOM   14812 C CA  . LEU   F 1 278 ? 8.997   -45.899 -38.463  1.000 67.104  0  297 LEU   F CA  1 
ATOM   14813 C C   . LEU   F 1 278 ? 8.594   -47.051 -39.380  1.000 69.826  0  297 LEU   F C   1 
ATOM   14814 O O   . LEU   F 1 278 ? 7.535   -47.651 -39.203  1.000 69.197  0  297 LEU   F O   1 
ATOM   14815 C CB  . LEU   F 1 278 ? 9.785   -46.404 -37.252  1.000 65.377  0  297 LEU   F CB  1 
ATOM   14816 C CG  . LEU   F 1 278 ? 10.528  -45.337 -36.437  1.000 62.257  0  297 LEU   F CG  1 
ATOM   14817 C CD1 . LEU   F 1 278 ? 11.188  -45.988 -35.248  1.000 61.115  0  297 LEU   F CD1 1 
ATOM   14818 C CD2 . LEU   F 1 278 ? 11.561  -44.578 -37.267  1.000 62.626  0  297 LEU   F CD2 1 
ATOM   14819 N N   . PRO   F 1 279 ? 9.426   -47.387 -40.394  1.000 73.342  0  298 PRO   F N   1 
ATOM   14820 C CA  . PRO   F 1 279 ? 9.114   -48.480 -41.322  1.000 76.384  0  298 PRO   F CA  1 
ATOM   14821 C C   . PRO   F 1 279 ? 8.830   -49.814 -40.636  1.000 76.870  0  298 PRO   F C   1 
ATOM   14822 O O   . PRO   F 1 279 ? 7.898   -50.520 -41.007  1.000 77.996  0  298 PRO   F O   1 
ATOM   14823 C CB  . PRO   F 1 279 ? 10.366  -48.570 -42.224  1.000 78.471  0  298 PRO   F CB  1 
ATOM   14824 C CG  . PRO   F 1 279 ? 11.010  -47.205 -42.123  1.000 77.187  0  298 PRO   F CG  1 
ATOM   14825 C CD  . PRO   F 1 279 ? 10.691  -46.706 -40.720  1.000 73.943  0  298 PRO   F CD  1 
ATOM   14826 N N   . CYS   F 1 280 ? 9.644   -50.145 -39.630  1.000 76.866  0  299 CYS   F N   1 
ATOM   14827 C CA  . CYS   F 1 280 ? 9.601   -51.440 -38.971  1.000 79.599  0  299 CYS   F CA  1 
ATOM   14828 C C   . CYS   F 1 280 ? 8.311   -51.628 -38.170  1.000 75.393  0  299 CYS   F C   1 
ATOM   14829 O O   . CYS   F 1 280 ? 8.008   -52.751 -37.783  1.000 75.621  0  299 CYS   F O   1 
ATOM   14830 C CB  . CYS   F 1 280 ? 10.801  -51.603 -38.042  1.000 82.807  0  299 CYS   F CB  1 
ATOM   14831 S SG  . CYS   F 1 280 ? 10.825  -50.387 -36.695  1.000 87.674  0  299 CYS   F SG  1 
ATOM   14832 N N   . PHE   F 1 281 ? 7.574   -50.532 -37.916  1.000 70.469  0  300 PHE   F N   1 
ATOM   14833 C CA  . PHE   F 1 281 ? 6.333   -50.557 -37.155  1.000 67.660  0  300 PHE   F CA  1 
ATOM   14834 C C   . PHE   F 1 281 ? 5.129   -50.209 -38.039  1.000 67.358  0  300 PHE   F C   1 
ATOM   14835 O O   . PHE   F 1 281 ? 4.146   -49.662 -37.548  1.000 65.175  0  300 PHE   F O   1 
ATOM   14836 C CB  . PHE   F 1 281 ? 6.430   -49.556 -35.997  1.000 63.947  0  300 PHE   F CB  1 
ATOM   14837 C CG  . PHE   F 1 281 ? 7.367   -49.937 -34.861  1.000 62.128  0  300 PHE   F CG  1 
ATOM   14838 C CD1 . PHE   F 1 281 ? 7.205   -51.127 -34.168  1.000 63.646  0  300 PHE   F CD1 1 
ATOM   14839 C CD2 . PHE   F 1 281 ? 8.415   -49.106 -34.490  1.000 60.047  0  300 PHE   F CD2 1 
ATOM   14840 C CE1 . PHE   F 1 281 ? 8.051   -51.465 -33.123  1.000 62.570  0  300 PHE   F CE1 1 
ATOM   14841 C CE2 . PHE   F 1 281 ? 9.267   -49.449 -33.454  1.000 60.022  0  300 PHE   F CE2 1 
ATOM   14842 C CZ  . PHE   F 1 281 ? 9.080   -50.625 -32.768  1.000 60.709  0  300 PHE   F CZ  1 
ATOM   14843 N N   . SER   F 1 282 ? 5.191   -50.545 -39.331  1.000 69.514  0  301 SER   F N   1 
ATOM   14844 C CA  . SER   F 1 282 ? 4.087   -50.320 -40.253  1.000 70.533  0  301 SER   F CA  1 
ATOM   14845 C C   . SER   F 1 282 ? 2.985   -51.359 -40.036  1.000 71.744  0  301 SER   F C   1 
ATOM   14846 O O   . SER   F 1 282 ? 3.241   -52.430 -39.489  1.000 72.944  0  301 SER   F O   1 
ATOM   14847 C CB  . SER   F 1 282 ? 4.576   -50.335 -41.682  1.000 71.931  0  301 SER   F CB  1 
ATOM   14848 N N   . ARG   F 1 283 ? 1.765   -51.038 -40.492  1.000 72.070  0  302 ARG   F N   1 
ATOM   14849 C CA  . ARG   F 1 283 ? 0.621   -51.932 -40.368  1.000 73.797  0  302 ARG   F CA  1 
ATOM   14850 C C   . ARG   F 1 283 ? 1.029   -53.351 -40.764  1.000 77.185  0  302 ARG   F C   1 
ATOM   14851 O O   . ARG   F 1 283 ? 0.770   -54.294 -40.021  1.000 78.824  0  302 ARG   F O   1 
ATOM   14852 C CB  . ARG   F 1 283 ? -0.583  -51.457 -41.194  1.000 74.225  0  302 ARG   F CB  1 
ATOM   14853 N N   . GLU   F 1 284 ? 1.700   -53.492 -41.915  1.000 79.590  0  303 GLU   F N   1 
ATOM   14854 C CA  . GLU   F 1 284 ? 1.999   -54.799 -42.488  1.000 82.931  0  303 GLU   F CA  1 
ATOM   14855 C C   . GLU   F 1 284 ? 3.065   -55.521 -41.660  1.000 82.553  0  303 GLU   F C   1 
ATOM   14856 O O   . GLU   F 1 284 ? 2.985   -56.738 -41.495  1.000 85.171  0  303 GLU   F O   1 
ATOM   14857 C CB  . GLU   F 1 284 ? 2.390   -54.693 -43.967  1.000 84.362  0  303 GLU   F CB  1 
ATOM   14858 N N   . LYS   F 1 285 ? 4.049   -54.780 -41.135  1.000 80.398  0  304 LYS   F N   1 
ATOM   14859 C CA  . LYS   F 1 285 ? 5.153   -55.377 -40.394  1.000 79.972  0  304 LYS   F CA  1 
ATOM   14860 C C   . LYS   F 1 285 ? 4.711   -55.748 -38.972  1.000 78.538  0  304 LYS   F C   1 
ATOM   14861 O O   . LYS   F 1 285 ? 5.249   -56.692 -38.388  1.000 79.334  0  304 LYS   F O   1 
ATOM   14862 C CB  . LYS   F 1 285 ? 6.384   -54.455 -40.407  1.000 78.207  0  304 LYS   F CB  1 
ATOM   14863 C CG  . LYS   F 1 285 ? 7.161   -54.391 -41.720  1.000 79.615  0  304 LYS   F CG  1 
ATOM   14864 N N   . LEU   F 1 286 ? 3.729   -55.013 -38.422  1.000 76.193  0  305 LEU   F N   1 
ATOM   14865 C CA  . LEU   F 1 286 ? 3.202   -55.276 -37.090  1.000 74.327  0  305 LEU   F CA  1 
ATOM   14866 C C   . LEU   F 1 286 ? 2.442   -56.600 -37.057  1.000 77.623  0  305 LEU   F C   1 
ATOM   14867 O O   . LEU   F 1 286 ? 2.510   -57.323 -36.064  1.000 78.124  0  305 LEU   F O   1 
ATOM   14868 C CB  . LEU   F 1 286 ? 2.285   -54.137 -36.643  1.000 71.300  0  305 LEU   F CB  1 
ATOM   14869 C CG  . LEU   F 1 286 ? 2.953   -52.814 -36.269  1.000 67.543  0  305 LEU   F CG  1 
ATOM   14870 C CD1 . LEU   F 1 286 ? 1.919   -51.722 -36.115  1.000 65.078  0  305 LEU   F CD1 1 
ATOM   14871 C CD2 . LEU   F 1 286 ? 3.762   -52.971 -34.995  1.000 66.310  0  305 LEU   F CD2 1 
ATOM   14872 N N   . MET   F 1 287 ? 1.704   -56.892 -38.139  1.000 80.241  0  306 MET   F N   1 
ATOM   14873 C CA  . MET   F 1 287 ? 0.805   -58.037 -38.188  1.000 82.707  0  306 MET   F CA  1 
ATOM   14874 C C   . MET   F 1 287 ? 1.585   -59.343 -38.334  1.000 85.451  0  306 MET   F C   1 
ATOM   14875 O O   . MET   F 1 287 ? 1.034   -60.407 -38.078  1.000 87.759  0  306 MET   F O   1 
ATOM   14876 C CB  . MET   F 1 287 ? -0.181  -57.926 -39.357  1.000 84.570  0  306 MET   F CB  1 
ATOM   14877 N N   . GLN   F 1 288 ? 2.852   -59.267 -38.763  1.000 86.294  0  307 GLN   F N   1 
ATOM   14878 C CA  . GLN   F 1 288 ? 3.670   -60.461 -38.931  1.000 88.288  0  307 GLN   F CA  1 
ATOM   14879 C C   . GLN   F 1 288 ? 4.231   -60.909 -37.578  1.000 86.944  0  307 GLN   F C   1 
ATOM   14880 O O   . GLN   F 1 288 ? 4.786   -62.000 -37.478  1.000 89.352  0  307 GLN   F O   1 
ATOM   14881 C CB  . GLN   F 1 288 ? 4.751   -60.228 -39.990  1.000 88.480  0  307 GLN   F CB  1 
ATOM   14882 N N   . GLY   F 1 289 ? 4.066   -60.081 -36.536  1.000 83.201  0  308 GLY   F N   1 
ATOM   14883 C CA  . GLY   F 1 289 ? 4.542   -60.400 -35.198  1.000 81.889  0  308 GLY   F CA  1 
ATOM   14884 C C   . GLY   F 1 289 ? 5.706   -59.493 -34.803  1.000 79.426  0  308 GLY   F C   1 
ATOM   14885 O O   . GLY   F 1 289 ? 6.188   -58.715 -35.625  1.000 80.366  0  308 GLY   F O   1 
ATOM   14886 N N   . PHE   F 1 290 ? 6.145   -59.597 -33.542  1.000 76.364  0  309 PHE   F N   1 
ATOM   14887 C CA  . PHE   F 1 290 ? 7.300   -58.849 -33.069  1.000 73.436  0  309 PHE   F CA  1 
ATOM   14888 C C   . PHE   F 1 290 ? 8.564   -59.433 -33.698  1.000 75.133  0  309 PHE   F C   1 
ATOM   14889 O O   . PHE   F 1 290 ? 8.730   -60.650 -33.742  1.000 76.412  0  309 PHE   F O   1 
ATOM   14890 C CB  . PHE   F 1 290 ? 7.429   -58.866 -31.543  1.000 71.437  0  309 PHE   F CB  1 
ATOM   14891 C CG  . PHE   F 1 290 ? 8.679   -58.170 -31.023  1.000 69.551  0  309 PHE   F CG  1 
ATOM   14892 C CD1 . PHE   F 1 290 ? 8.719   -56.784 -30.871  1.000 66.871  0  309 PHE   F CD1 1 
ATOM   14893 C CD2 . PHE   F 1 290 ? 9.818   -58.898 -30.695  1.000 70.622  0  309 PHE   F CD2 1 
ATOM   14894 C CE1 . PHE   F 1 290 ? 9.856   -56.144 -30.392  1.000 65.135  0  309 PHE   F CE1 1 
ATOM   14895 C CE2 . PHE   F 1 290 ? 10.959  -58.256 -30.224  1.000 69.179  0  309 PHE   F CE2 1 
ATOM   14896 C CZ  . PHE   F 1 290 ? 10.976  -56.882 -30.074  1.000 66.269  0  309 PHE   F CZ  1 
ATOM   14897 N N   . ASN   F 1 291 ? 9.448   -58.544 -34.169  1.000 73.812  0  310 ASN   F N   1 
ATOM   14898 C CA  . ASN   F 1 291 ? 10.690  -58.929 -34.823  1.000 75.371  0  310 ASN   F CA  1 
ATOM   14899 C C   . ASN   F 1 291 ? 11.840  -58.178 -34.155  1.000 72.954  0  310 ASN   F C   1 
ATOM   14900 O O   . ASN   F 1 291 ? 11.659  -57.044 -33.712  1.000 70.288  0  310 ASN   F O   1 
ATOM   14901 C CB  . ASN   F 1 291 ? 10.625  -58.684 -36.328  1.000 76.750  0  310 ASN   F CB  1 
ATOM   14902 N N   . GLU   F 1 292 ? 13.017  -58.818 -34.086  1.000 73.738  0  311 GLU   F N   1 
ATOM   14903 C CA  . GLU   F 1 292 ? 14.192  -58.204 -33.487  1.000 72.019  0  311 GLU   F CA  1 
ATOM   14904 C C   . GLU   F 1 292 ? 14.524  -56.906 -34.227  1.000 70.587  0  311 GLU   F C   1 
ATOM   14905 O O   . GLU   F 1 292 ? 14.985  -55.949 -33.602  1.000 68.728  0  311 GLU   F O   1 
ATOM   14906 C CB  . GLU   F 1 292 ? 15.376  -59.172 -33.437  1.000 73.786  0  311 GLU   F CB  1 
ATOM   14907 N N   . ASP   F 1 293 ? 14.249  -56.878 -35.545  1.000 71.958  0  312 ASP   F N   1 
ATOM   14908 C CA  . ASP   F 1 293 ? 14.455  -55.701 -36.383  1.000 70.838  0  312 ASP   F CA  1 
ATOM   14909 C C   . ASP   F 1 293 ? 13.875  -54.439 -35.732  1.000 66.968  0  312 ASP   F C   1 
ATOM   14910 O O   . ASP   F 1 293 ? 14.448  -53.360 -35.868  1.000 66.111  0  312 ASP   F O   1 
ATOM   14911 C CB  . ASP   F 1 293 ? 13.894  -55.907 -37.785  1.000 72.435  0  312 ASP   F CB  1 
ATOM   14912 N N   . MET   F 1 294 ? 12.739  -54.577 -35.033  1.000 64.870  0  313 MET   F N   1 
ATOM   14913 C CA  . MET   F 1 294 ? 12.045  -53.444 -34.436  1.000 61.304  0  313 MET   F CA  1 
ATOM   14914 C C   . MET   F 1 294 ? 12.862  -52.840 -33.295  1.000 59.209  0  313 MET   F C   1 
ATOM   14915 O O   . MET   F 1 294 ? 12.923  -51.620 -33.152  1.000 56.636  0  313 MET   F O   1 
ATOM   14916 C CB  . MET   F 1 294 ? 10.667  -53.855 -33.907  1.000 60.216  0  313 MET   F CB  1 
ATOM   14917 C CG  . MET   F 1 294 ? 9.697   -54.302 -34.975  1.000 61.676  0  313 MET   F CG  1 
ATOM   14918 S SD  . MET   F 1 294 ? 8.229   -55.058 -34.251  1.000 60.956  0  313 MET   F SD  1 
ATOM   14919 C CE  . MET   F 1 294 ? 7.349   -55.646 -35.704  1.000 63.786  0  313 MET   F CE  1 
ATOM   14920 N N   . ALA   F 1 295 ? 13.471  -53.702 -32.475  1.000 60.827  0  314 ALA   F N   1 
ATOM   14921 C CA  . ALA   F 1 295 ? 14.298  -53.246 -31.367  1.000 59.872  0  314 ALA   F CA  1 
ATOM   14922 C C   . ALA   F 1 295 ? 15.565  -52.579 -31.899  1.000 60.556  0  314 ALA   F C   1 
ATOM   14923 O O   . ALA   F 1 295 ? 16.025  -51.584 -31.331  1.000 59.373  0  314 ALA   F O   1 
ATOM   14924 C CB  . ALA   F 1 295 ? 14.623  -54.399 -30.439  1.000 60.940  0  314 ALA   F CB  1 
ATOM   14925 N N   . ILE   F 1 296 ? 16.118  -53.136 -32.988  1.000 63.288  0  315 ILE   F N   1 
ATOM   14926 C CA  . ILE   F 1 296 ? 17.313  -52.597 -33.620  1.000 64.118  0  315 ILE   F CA  1 
ATOM   14927 C C   . ILE   F 1 296 ? 17.029  -51.166 -34.077  1.000 62.192  0  315 ILE   F C   1 
ATOM   14928 O O   . ILE   F 1 296 ? 17.748  -50.244 -33.697  1.000 60.983  0  315 ILE   F O   1 
ATOM   14929 C CB  . ILE   F 1 296 ? 17.781  -53.488 -34.789  1.000 67.500  0  315 ILE   F CB  1 
ATOM   14930 C CG1 . ILE   F 1 296 ? 18.143  -54.909 -34.328  1.000 69.503  0  315 ILE   F CG1 1 
ATOM   14931 C CG2 . ILE   F 1 296 ? 18.930  -52.840 -35.565  1.000 68.600  0  315 ILE   F CG2 1 
ATOM   14932 N N   . GLU   F 1 297 ? 15.970  -50.997 -34.882  1.000 62.030  0  316 GLU   F N   1 
ATOM   14933 C CA  . GLU   F 1 297 ? 15.652  -49.710 -35.484  1.000 60.210  0  316 GLU   F CA  1 
ATOM   14934 C C   . GLU   F 1 297 ? 15.317  -48.690 -34.392  1.000 56.335  0  316 GLU   F C   1 
ATOM   14935 O O   . GLU   F 1 297 ? 15.726  -47.538 -34.489  1.000 54.463  0  316 GLU   F O   1 
ATOM   14936 C CB  . GLU   F 1 297 ? 14.548  -49.855 -36.538  1.000 60.512  0  316 GLU   F CB  1 
ATOM   14937 N N   . ALA   F 1 298 ? 14.589  -49.121 -33.355  1.000 54.981  0  317 ALA   F N   1 
ATOM   14938 C CA  . ALA   F 1 298 ? 14.192  -48.235 -32.271  1.000 52.692  0  317 ALA   F CA  1 
ATOM   14939 C C   . ALA   F 1 298 ? 15.416  -47.758 -31.480  1.000 52.025  0  317 ALA   F C   1 
ATOM   14940 O O   . ALA   F 1 298 ? 15.455  -46.612 -31.033  1.000 49.836  0  317 ALA   F O   1 
ATOM   14941 C CB  . ALA   F 1 298 ? 13.187  -48.933 -31.378  1.000 52.414  0  317 ALA   F CB  1 
ATOM   14942 N N   . GLN   F 1 299 ? 16.410  -48.644 -31.321  1.000 53.804  0  318 GLN   F N   1 
ATOM   14943 C CA  . GLN   F 1 299 ? 17.657  -48.311 -30.648  1.000 53.579  0  318 GLN   F CA  1 
ATOM   14944 C C   . GLN   F 1 299 ? 18.468  -47.334 -31.503  1.000 54.634  0  318 GLN   F C   1 
ATOM   14945 O O   . GLN   F 1 299 ? 18.976  -46.339 -30.990  1.000 53.594  0  318 GLN   F O   1 
ATOM   14946 C CB  . GLN   F 1 299 ? 18.436  -49.593 -30.330  1.000 55.033  0  318 GLN   F CB  1 
ATOM   14947 C CG  . GLN   F 1 299 ? 19.623  -49.413 -29.378  1.000 54.038  0  318 GLN   F CG  1 
ATOM   14948 C CD  . GLN   F 1 299 ? 20.864  -48.837 -30.036  1.000 54.848  0  318 GLN   F CD  1 
ATOM   14949 O OE1 . GLN   F 1 299 ? 21.217  -49.174 -31.175  1.000 55.893  0  318 GLN   F OE1 1 
ATOM   14950 N NE2 . GLN   F 1 299 ? 21.542  -47.941 -29.332  1.000 53.525  0  318 GLN   F NE2 1 
ATOM   14951 N N   . GLN   F 1 300 ? 18.591  -47.619 -32.805  1.000 57.315  0  319 GLN   F N   1 
ATOM   14952 C CA  . GLN   F 1 300 ? 19.392  -46.789 -33.693  1.000 58.982  0  319 GLN   F CA  1 
ATOM   14953 C C   . GLN   F 1 300 ? 18.782  -45.391 -33.812  1.000 57.814  0  319 GLN   F C   1 
ATOM   14954 O O   . GLN   F 1 300 ? 19.498  -44.401 -33.711  1.000 58.093  0  319 GLN   F O   1 
ATOM   14955 C CB  . GLN   F 1 300 ? 19.522  -47.410 -35.092  1.000 62.153  0  319 GLN   F CB  1 
ATOM   14956 C CG  . GLN   F 1 300 ? 20.484  -46.709 -36.052  1.000 64.238  0  319 GLN   F CG  1 
ATOM   14957 C CD  . GLN   F 1 300 ? 19.993  -46.688 -37.491  1.000 66.698  0  319 GLN   F CD  1 
ATOM   14958 O OE1 . GLN   F 1 300 ? 19.666  -45.629 -38.042  1.000 66.185  0  319 GLN   F OE1 1 
ATOM   14959 N NE2 . GLN   F 1 300 ? 19.881  -47.864 -38.091  1.000 69.494  0  319 GLN   F NE2 1 
ATOM   14960 N N   . LYS   F 1 301 ? 17.462  -45.319 -34.028  1.000 57.018  0  320 LYS   F N   1 
ATOM   14961 C CA  . LYS   F 1 301 ? 16.806  -44.065 -34.363  1.000 55.926  0  320 LYS   F CA  1 
ATOM   14962 C C   . LYS   F 1 301 ? 16.570  -43.211 -33.112  1.000 54.665  0  320 LYS   F C   1 
ATOM   14963 O O   . LYS   F 1 301 ? 16.678  -41.992 -33.203  1.000 55.316  0  320 LYS   F O   1 
ATOM   14964 C CB  . LYS   F 1 301 ? 15.532  -44.316 -35.176  1.000 55.855  0  320 LYS   F CB  1 
ATOM   14965 N N   . PHE   F 1 302 ? 16.255  -43.816 -31.953  1.000 53.803  0  321 PHE   F N   1 
ATOM   14966 C CA  . PHE   F 1 302 ? 15.901  -43.028 -30.777  1.000 51.572  0  321 PHE   F CA  1 
ATOM   14967 C C   . PHE   F 1 302 ? 16.428  -43.587 -29.451  1.000 50.671  0  321 PHE   F C   1 
ATOM   14968 O O   . PHE   F 1 302 ? 15.974  -43.145 -28.395  1.000 50.020  0  321 PHE   F O   1 
ATOM   14969 C CB  . PHE   F 1 302 ? 14.379  -42.907 -30.656  1.000 50.777  0  321 PHE   F CB  1 
ATOM   14970 C CG  . PHE   F 1 302 ? 13.712  -42.247 -31.848  1.000 51.060  0  321 PHE   F CG  1 
ATOM   14971 C CD1 . PHE   F 1 302 ? 13.891  -40.891 -32.091  1.000 49.570  0  321 PHE   F CD1 1 
ATOM   14972 C CD2 . PHE   F 1 302 ? 12.908  -42.981 -32.716  1.000 52.398  0  321 PHE   F CD2 1 
ATOM   14973 C CE1 . PHE   F 1 302 ? 13.291  -40.285 -33.186  1.000 50.012  0  321 PHE   F CE1 1 
ATOM   14974 C CE2 . PHE   F 1 302 ? 12.316  -42.368 -33.808  1.000 52.637  0  321 PHE   F CE2 1 
ATOM   14975 C CZ  . PHE   F 1 302 ? 12.501  -41.024 -34.035  1.000 51.649  0  321 PHE   F CZ  1 
ATOM   14976 N N   . LYS   F 1 303 ? 17.381  -44.525 -29.486  1.000 51.779  0  322 LYS   F N   1 
ATOM   14977 C CA  . LYS   F 1 303 ? 18.011  -45.046 -28.278  1.000 51.432  0  322 LYS   F CA  1 
ATOM   14978 C C   . LYS   F 1 303 ? 16.962  -45.628 -27.331  1.000 50.748  0  322 LYS   F C   1 
ATOM   14979 O O   . LYS   F 1 303 ? 16.994  -45.394 -26.119  1.000 47.666  0  322 LYS   F O   1 
ATOM   14980 C CB  . LYS   F 1 303 ? 18.826  -43.955 -27.571  1.000 50.567  0  322 LYS   F CB  1 
ATOM   14981 C CG  . LYS   F 1 303 ? 19.888  -43.291 -28.435  1.000 52.482  0  322 LYS   F CG  1 
ATOM   14982 C CD  . LYS   F 1 303 ? 20.921  -44.272 -28.971  1.000 55.086  0  322 LYS   F CD  1 
ATOM   14983 C CE  . LYS   F 1 303 ? 21.938  -43.576 -29.793  1.000 56.766  0  322 LYS   F CE  1 
ATOM   14984 N NZ  . LYS   F 1 303 ? 23.065  -44.461 -30.091  1.000 59.878  0  322 LYS   F NZ  1 
ATOM   14985 N N   . ILE   F 1 304 ? 16.035  -46.403 -27.908  1.000 53.251  0  323 ILE   F N   1 
ATOM   14986 C CA  . ILE   F 1 304 ? 14.962  -47.013 -27.146  1.000 53.895  0  323 ILE   F CA  1 
ATOM   14987 C C   . ILE   F 1 304 ? 15.411  -48.409 -26.729  1.000 56.196  0  323 ILE   F C   1 
ATOM   14988 O O   . ILE   F 1 304 ? 15.800  -49.232 -27.560  1.000 58.043  0  323 ILE   F O   1 
ATOM   14989 C CB  . ILE   F 1 304 ? 13.655  -47.025 -27.956  1.000 55.454  0  323 ILE   F CB  1 
ATOM   14990 C CG1 . ILE   F 1 304 ? 13.062  -45.620 -28.057  1.000 54.609  0  323 ILE   F CG1 1 
ATOM   14991 C CG2 . ILE   F 1 304 ? 12.649  -48.013 -27.377  1.000 57.043  0  323 ILE   F CG2 1 
ATOM   14992 C CD1 . ILE   F 1 304 ? 12.010  -45.472 -29.152  1.000 56.035  0  323 ILE   F CD1 1 
ATOM   14993 N N   . ASN   F 1 305 ? 15.330  -48.629 -25.413  1.000 55.109  0  324 ASN   F N   1 
ATOM   14994 C CA  . ASN   F 1 305 ? 15.657  -49.872 -24.739  1.000 55.183  0  324 ASN   F CA  1 
ATOM   14995 C C   . ASN   F 1 305 ? 14.952  -51.048 -25.423  1.000 56.163  0  324 ASN   F C   1 
ATOM   14996 O O   . ASN   F 1 305 ? 13.810  -50.924 -25.874  1.000 55.047  0  324 ASN   F O   1 
ATOM   14997 C CB  . ASN   F 1 305 ? 15.251  -49.718 -23.276  1.000 53.671  0  324 ASN   F CB  1 
ATOM   14998 C CG  . ASN   F 1 305 ? 15.392  -50.983 -22.477  1.000 54.575  0  324 ASN   F CG  1 
ATOM   14999 O OD1 . ASN   F 1 305 ? 14.423  -51.734 -22.312  1.000 55.770  0  324 ASN   F OD1 1 
ATOM   15000 N ND2 . ASN   F 1 305 ? 16.596  -51.217 -21.986  1.000 55.873  0  324 ASN   F ND2 1 
ATOM   15001 N N   . LYS   F 1 306 ? 15.636  -52.200 -25.468  1.000 57.385  0  325 LYS   F N   1 
ATOM   15002 C CA  . LYS   F 1 306 ? 15.121  -53.380 -26.150  1.000 59.145  0  325 LYS   F CA  1 
ATOM   15003 C C   . LYS   F 1 306 ? 13.742  -53.748 -25.596  1.000 58.423  0  325 LYS   F C   1 
ATOM   15004 O O   . LYS   F 1 306 ? 12.823  -54.039 -26.361  1.000 58.684  0  325 LYS   F O   1 
ATOM   15005 C CB  . LYS   F 1 306 ? 16.120  -54.539 -26.039  1.000 61.164  0  325 LYS   F CB  1 
ATOM   15006 N N   . GLN   F 1 307 ? 13.604  -53.727 -24.263  1.000 57.950  0  326 GLN   F N   1 
ATOM   15007 C CA  . GLN   F 1 307 ? 12.379  -54.160 -23.602  1.000 57.799  0  326 GLN   F CA  1 
ATOM   15008 C C   . GLN   F 1 307 ? 11.271  -53.127 -23.825  1.000 55.865  0  326 GLN   F C   1 
ATOM   15009 O O   . GLN   F 1 307 ? 10.102  -53.497 -23.954  1.000 56.021  0  326 GLN   F O   1 
ATOM   15010 C CB  . GLN   F 1 307 ? 12.635  -54.470 -22.123  1.000 56.692  0  326 GLN   F CB  1 
ATOM   15011 N N   . HIS   F 1 308 ? 11.643  -51.838 -23.874  1.000 53.881  0  327 HIS   F N   1 
ATOM   15012 C CA  . HIS   F 1 308 ? 10.693  -50.768 -24.144  1.000 52.339  0  327 HIS   F CA  1 
ATOM   15013 C C   . HIS   F 1 308 ? 10.089  -50.903 -25.544  1.000 53.120  0  327 HIS   F C   1 
ATOM   15014 O O   . HIS   F 1 308 ? 8.930   -50.548 -25.752  1.000 53.238  0  327 HIS   F O   1 
ATOM   15015 C CB  . HIS   F 1 308 ? 11.344  -49.384 -24.019  1.000 50.444  0  327 HIS   F CB  1 
ATOM   15016 C CG  . HIS   F 1 308 ? 11.633  -48.941 -22.627  1.000 48.537  0  327 HIS   F CG  1 
ATOM   15017 N ND1 . HIS   F 1 308 ? 12.356  -47.796 -22.351  1.000 46.973  0  327 HIS   F ND1 1 
ATOM   15018 C CD2 . HIS   F 1 308 ? 11.285  -49.452 -21.442  1.000 47.889  0  327 HIS   F CD2 1 
ATOM   15019 C CE1 . HIS   F 1 308 ? 12.435  -47.639 -21.034  1.000 45.544  0  327 HIS   F CE1 1 
ATOM   15020 N NE2 . HIS   F 1 308 ? 11.786  -48.633 -20.463  1.000 46.039  0  327 HIS   F NE2 1 
ATOM   15021 N N   . ALA   F 1 309 ? 10.883  -51.390 -26.506  1.000 54.428  0  328 ALA   F N   1 
ATOM   15022 C CA  . ALA   F 1 309 ? 10.428  -51.540 -27.879  1.000 55.304  0  328 ALA   F CA  1 
ATOM   15023 C C   . ALA   F 1 309 ? 9.358   -52.627 -27.975  1.000 56.158  0  328 ALA   F C   1 
ATOM   15024 O O   . ALA   F 1 309 ? 8.483   -52.554 -28.840  1.000 56.849  0  328 ALA   F O   1 
ATOM   15025 C CB  . ALA   F 1 309 ? 11.603  -51.837 -28.784  1.000 56.952  0  328 ALA   F CB  1 
ATOM   15026 N N   . ARG   F 1 310 ? 9.447   -53.636 -27.096  1.000 56.498  0  329 ARG   F N   1 
ATOM   15027 C CA  . ARG   F 1 310 ? 8.415   -54.658 -26.989  1.000 58.184  0  329 ARG   F CA  1 
ATOM   15028 C C   . ARG   F 1 310 ? 7.107   -54.035 -26.497  1.000 56.742  0  329 ARG   F C   1 
ATOM   15029 O O   . ARG   F 1 310 ? 6.043   -54.442 -26.945  1.000 57.434  0  329 ARG   F O   1 
ATOM   15030 C CB  . ARG   F 1 310 ? 8.827   -55.823 -26.076  1.000 59.637  0  329 ARG   F CB  1 
ATOM   15031 C CG  . ARG   F 1 310 ? 9.641   -56.931 -26.736  1.000 62.241  0  329 ARG   F CG  1 
ATOM   15032 C CD  . ARG   F 1 310 ? 10.439  -57.789 -25.749  1.000 62.771  0  329 ARG   F CD  1 
ATOM   15033 N NE  . ARG   F 1 310 ? 10.673  -59.147 -26.252  1.000 65.792  0  329 ARG   F NE  1 
ATOM   15034 N N   . ARG   F 1 311 ? 7.182   -53.062 -25.576  1.000 54.945  0  330 ARG   F N   1 
ATOM   15035 C CA  . ARG   F 1 311 ? 5.987   -52.382 -25.085  1.000 53.435  0  330 ARG   F CA  1 
ATOM   15036 C C   . ARG   F 1 311 ? 5.345   -51.557 -26.200  1.000 51.643  0  330 ARG   F C   1 
ATOM   15037 O O   . ARG   F 1 311 ? 4.134   -51.613 -26.379  1.000 52.187  0  330 ARG   F O   1 
ATOM   15038 C CB  . ARG   F 1 311 ? 6.242   -51.493 -23.860  1.000 52.445  0  330 ARG   F CB  1 
ATOM   15039 C CG  . ARG   F 1 311 ? 5.900   -52.108 -22.503  1.000 53.685  0  330 ARG   F CG  1 
ATOM   15040 C CD  . ARG   F 1 311 ? 6.445   -53.504 -22.305  1.000 56.430  0  330 ARG   F CD  1 
ATOM   15041 N NE  . ARG   F 1 311 ? 6.663   -53.924 -20.915  1.000 56.141  0  330 ARG   F NE  1 
ATOM   15042 C CZ  . ARG   F 1 311 ? 7.194   -55.099 -20.582  1.000 58.857  0  330 ARG   F CZ  1 
ATOM   15043 N NH1 . ARG   F 1 311 ? 7.356   -56.060 -21.478  1.000 61.765  0  330 ARG   F NH1 1 
ATOM   15044 N NH2 . ARG   F 1 311 ? 7.544   -55.341 -19.332  1.000 59.292  0  330 ARG   F NH2 1 
ATOM   15045 N N   . VAL   F 1 312 ? 6.154   -50.788 -26.934  1.000 49.976  0  331 VAL   F N   1 
ATOM   15046 C CA  . VAL   F 1 312 ? 5.662   -49.999 -28.051  1.000 49.275  0  331 VAL   F CA  1 
ATOM   15047 C C   . VAL   F 1 312 ? 4.950   -50.908 -29.052  1.000 51.430  0  331 VAL   F C   1 
ATOM   15048 O O   . VAL   F 1 312 ? 3.884   -50.557 -29.563  1.000 52.226  0  331 VAL   F O   1 
ATOM   15049 C CB  . VAL   F 1 312 ? 6.796   -49.214 -28.737  1.000 49.032  0  331 VAL   F CB  1 
ATOM   15050 C CG1 . VAL   F 1 312 ? 6.431   -48.802 -30.158  1.000 49.849  0  331 VAL   F CG1 1 
ATOM   15051 C CG2 . VAL   F 1 312 ? 7.202   -47.991 -27.932  1.000 47.066  0  331 VAL   F CG2 1 
ATOM   15052 N N   . TYR   F 1 313 ? 5.544   -52.076 -29.332  1.000 52.208  0  332 TYR   F N   1 
ATOM   15053 C CA  . TYR   F 1 313 ? 4.992   -52.980 -30.324  1.000 53.909  0  332 TYR   F CA  1 
ATOM   15054 C C   . TYR   F 1 313 ? 3.552   -53.336 -29.971  1.000 54.785  0  332 TYR   F C   1 
ATOM   15055 O O   . TYR   F 1 313 ? 2.685   -53.276 -30.830  1.000 56.945  0  332 TYR   F O   1 
ATOM   15056 C CB  . TYR   F 1 313 ? 5.845   -54.241 -30.476  1.000 55.855  0  332 TYR   F CB  1 
ATOM   15057 C CG  . TYR   F 1 313 ? 5.090   -55.404 -31.105  1.000 58.566  0  332 TYR   F CG  1 
ATOM   15058 C CD1 . TYR   F 1 313 ? 4.856   -55.459 -32.475  1.000 60.297  0  332 TYR   F CD1 1 
ATOM   15059 C CD2 . TYR   F 1 313 ? 4.596   -56.439 -30.320  1.000 59.275  0  332 TYR   F CD2 1 
ATOM   15060 C CE1 . TYR   F 1 313 ? 4.159   -56.509 -33.043  1.000 63.117  0  332 TYR   F CE1 1 
ATOM   15061 C CE2 . TYR   F 1 313 ? 3.893   -57.492 -30.876  1.000 62.228  0  332 TYR   F CE2 1 
ATOM   15062 C CZ  . TYR   F 1 313 ? 3.672   -57.528 -32.241  1.000 64.257  0  332 TYR   F CZ  1 
ATOM   15063 O OH  . TYR   F 1 313 ? 2.979   -58.572 -32.793  1.000 67.613  0  332 TYR   F OH  1 
ATOM   15064 N N   . GLU   F 1 314 ? 3.303   -53.715 -28.713  1.000 54.902  0  333 GLU   F N   1 
ATOM   15065 C CA  . GLU   F 1 314 ? 1.981   -54.149 -28.277  1.000 55.201  0  333 GLU   F CA  1 
ATOM   15066 C C   . GLU   F 1 314 ? 0.952   -53.048 -28.513  1.000 53.416  0  333 GLU   F C   1 
ATOM   15067 O O   . GLU   F 1 314 ? -0.153  -53.338 -28.976  1.000 55.039  0  333 GLU   F O   1 
ATOM   15068 C CB  . GLU   F 1 314 ? 1.851   -54.413 -26.776  1.000 55.061  0  333 GLU   F CB  1 
ATOM   15069 C CG  . GLU   F 1 314 ? 2.908   -55.340 -26.194  1.000 55.938  0  333 GLU   F CG  1 
ATOM   15070 C CD  . GLU   F 1 314 ? 2.691   -55.547 -24.717  1.000 54.669  0  333 GLU   F CD  1 
ATOM   15071 O OE1 . GLU   F 1 314 ? 2.151   -56.639 -24.491  1.000 56.843  0  333 GLU   F OE1 1 
ATOM   15072 O OE2 . GLU   F 1 314 ? 3.000   -54.704 -23.839  1.000 51.809  0  333 GLU   F OE2 1 
ATOM   15073 N N   . ILE   F 1 315 ? 1.317   -51.808 -28.141  1.000 49.571  0  334 ILE   F N   1 
ATOM   15074 C CA  . ILE   F 1 315 ? 0.407   -50.677 -28.193  1.000 47.806  0  334 ILE   F CA  1 
ATOM   15075 C C   . ILE   F 1 315 ? 0.043   -50.386 -29.644  1.000 49.328  0  334 ILE   F C   1 
ATOM   15076 O O   . ILE   F 1 315 ? -1.143  -50.220 -29.957  1.000 49.626  0  334 ILE   F O   1 
ATOM   15077 C CB  . ILE   F 1 315 ? 1.011   -49.440 -27.511  1.000 44.960  0  334 ILE   F CB  1 
ATOM   15078 C CG1 . ILE   F 1 315 ? 1.300   -49.698 -26.030  1.000 43.730  0  334 ILE   F CG1 1 
ATOM   15079 C CG2 . ILE   F 1 315 ? 0.115   -48.215 -27.710  1.000 43.917  0  334 ILE   F CG2 1 
ATOM   15080 C CD1 . ILE   F 1 315 ? 2.221   -48.681 -25.372  1.000 41.461  0  334 ILE   F CD1 1 
ATOM   15081 N N   . LEU   F 1 316 ? 1.073   -50.334 -30.506  1.000 50.121  0  335 LEU   F N   1 
ATOM   15082 C CA  . LEU   F 1 316 ? 0.889   -50.034 -31.913  1.000 51.541  0  335 LEU   F CA  1 
ATOM   15083 C C   . LEU   F 1 316 ? 0.093   -51.143 -32.586  1.000 54.648  0  335 LEU   F C   1 
ATOM   15084 O O   . LEU   F 1 316 ? -0.713  -50.860 -33.471  1.000 56.844  0  335 LEU   F O   1 
ATOM   15085 C CB  . LEU   F 1 316 ? 2.238   -49.832 -32.606  1.000 51.808  0  335 LEU   F CB  1 
ATOM   15086 C CG  . LEU   F 1 316 ? 3.089   -48.660 -32.111  1.000 49.665  0  335 LEU   F CG  1 
ATOM   15087 C CD1 . LEU   F 1 316 ? 4.447   -48.672 -32.777  1.000 50.031  0  335 LEU   F CD1 1 
ATOM   15088 C CD2 . LEU   F 1 316 ? 2.392   -47.350 -32.373  1.000 48.838  0  335 LEU   F CD2 1 
ATOM   15089 N N   . ARG   F 1 317 ? 0.330   -52.400 -32.189  1.000 56.028  0  336 ARG   F N   1 
ATOM   15090 C CA  . ARG   F 1 317 ? -0.321  -53.528 -32.843  1.000 59.348  0  336 ARG   F CA  1 
ATOM   15091 C C   . ARG   F 1 317 ? -1.788  -53.599 -32.430  1.000 60.340  0  336 ARG   F C   1 
ATOM   15092 O O   . ARG   F 1 317 ? -2.606  -54.135 -33.167  1.000 61.993  0  336 ARG   F O   1 
ATOM   15093 C CB  . ARG   F 1 317 ? 0.346   -54.879 -32.558  1.000 60.596  0  336 ARG   F CB  1 
ATOM   15094 N N   . LEU   F 1 318 ? -2.111  -53.065 -31.246  1.000 59.710  0  337 LEU   F N   1 
ATOM   15095 C CA  . LEU   F 1 318 ? -3.496  -53.000 -30.805  1.000 60.962  0  337 LEU   F CA  1 
ATOM   15096 C C   . LEU   F 1 318 ? -4.217  -51.939 -31.634  1.000 61.201  0  337 LEU   F C   1 
ATOM   15097 O O   . LEU   F 1 318 ? -5.348  -52.160 -32.059  1.000 63.708  0  337 LEU   F O   1 
ATOM   15098 C CB  . LEU   F 1 318 ? -3.605  -52.713 -29.305  1.000 59.177  0  337 LEU   F CB  1 
ATOM   15099 C CG  . LEU   F 1 318 ? -4.622  -53.569 -28.530  1.000 60.199  0  337 LEU   F CG  1 
ATOM   15100 C CD1 . LEU   F 1 318 ? -4.978  -52.867 -27.228  1.000 58.403  0  337 LEU   F CD1 1 
ATOM   15101 C CD2 . LEU   F 1 318 ? -5.885  -53.945 -29.299  1.000 62.233  0  337 LEU   F CD2 1 
ATOM   15102 N N   . LEU   F 1 319 ? -3.545  -50.803 -31.869  1.000 59.694  0  338 LEU   F N   1 
ATOM   15103 C CA  . LEU   F 1 319 ? -4.115  -49.688 -32.615  1.000 60.950  0  338 LEU   F CA  1 
ATOM   15104 C C   . LEU   F 1 319 ? -4.540  -50.136 -34.013  1.000 64.753  0  338 LEU   F C   1 
ATOM   15105 O O   . LEU   F 1 319 ? -5.524  -49.628 -34.536  1.000 65.627  0  338 LEU   F O   1 
ATOM   15106 C CB  . LEU   F 1 319 ? -3.136  -48.519 -32.700  1.000 59.149  0  338 LEU   F CB  1 
ATOM   15107 C CG  . LEU   F 1 319 ? -3.043  -47.630 -31.454  1.000 57.269  0  338 LEU   F CG  1 
ATOM   15108 C CD1 . LEU   F 1 319 ? -1.989  -46.555 -31.644  1.000 55.913  0  338 LEU   F CD1 1 
ATOM   15109 C CD2 . LEU   F 1 319 ? -4.379  -46.983 -31.105  1.000 57.485  0  338 LEU   F CD2 1 
ATOM   15110 N N   . VAL   F 1 320 ? -3.783  -51.063 -34.616  1.000 67.172  0  339 VAL   F N   1 
ATOM   15111 C CA  . VAL   F 1 320 ? -4.126  -51.629 -35.915  1.000 69.224  0  339 VAL   F CA  1 
ATOM   15112 C C   . VAL   F 1 320 ? -5.154  -52.756 -35.705  1.000 70.899  0  339 VAL   F C   1 
ATOM   15113 O O   . VAL   F 1 320 ? -6.286  -52.622 -36.207  1.000 72.840  0  339 VAL   F O   1 
ATOM   15114 C CB  . VAL   F 1 320 ? -2.868  -52.144 -36.642  1.000 69.183  0  339 VAL   F CB  1 
ATOM   15115 N N   . LEU   G 1 3   ? -20.401 33.427  -42.787  1.000 100.544 0  22  LEU   G N   1 
ATOM   15116 C CA  . LEU   G 1 3   ? -20.026 34.868  -42.805  1.000 100.727 0  22  LEU   G CA  1 
ATOM   15117 C C   . LEU   G 1 3   ? -20.174 35.428  -41.382  1.000 97.122  0  22  LEU   G C   1 
ATOM   15118 O O   . LEU   G 1 3   ? -19.286 35.256  -40.536  1.000 94.527  0  22  LEU   G O   1 
ATOM   15119 C CB  . LEU   G 1 3   ? -20.888 35.584  -43.858  1.000 104.112 0  22  LEU   G CB  1 
ATOM   15120 C CG  . LEU   G 1 3   ? -20.302 36.823  -44.556  1.000 103.211 0  22  LEU   G CG  1 
ATOM   15121 C CD1 . LEU   G 1 3   ? -21.388 37.549  -45.343  1.000 102.429 0  22  LEU   G CD1 1 
ATOM   15122 C CD2 . LEU   G 1 3   ? -19.593 37.792  -43.616  1.000 100.656 0  22  LEU   G CD2 1 
ATOM   15123 N N   . ALA   G 1 4   ? -21.323 36.063  -41.109  1.000 97.484  0  23  ALA   G N   1 
ATOM   15124 C CA  . ALA   G 1 4   ? -21.624 36.605  -39.790  1.000 95.794  0  23  ALA   G CA  1 
ATOM   15125 C C   . ALA   G 1 4   ? -22.050 35.507  -38.813  1.000 92.841  0  23  ALA   G C   1 
ATOM   15126 O O   . ALA   G 1 4   ? -22.072 35.724  -37.603  1.000 91.487  0  23  ALA   G O   1 
ATOM   15127 C CB  . ALA   G 1 4   ? -22.702 37.666  -39.919  1.000 96.186  0  23  ALA   G CB  1 
ATOM   15128 N N   . GLU   G 1 5   ? -22.403 34.326  -39.343  1.000 91.979  0  24  GLU   G N   1 
ATOM   15129 C CA  . GLU   G 1 5   ? -22.761 33.180  -38.528  1.000 89.846  0  24  GLU   G CA  1 
ATOM   15130 C C   . GLU   G 1 5   ? -21.530 32.637  -37.796  1.000 86.509  0  24  GLU   G C   1 
ATOM   15131 O O   . GLU   G 1 5   ? -21.685 31.724  -36.983  1.000 86.796  0  24  GLU   G O   1 
ATOM   15132 C CB  . GLU   G 1 5   ? -23.417 32.110  -39.411  1.000 90.606  0  24  GLU   G CB  1 
ATOM   15133 N N   . TYR   G 1 6   ? -20.330 33.188  -38.074  1.000 83.351  0  25  TYR   G N   1 
ATOM   15134 C CA  . TYR   G 1 6   ? -19.122 32.753  -37.397  1.000 80.747  0  25  TYR   G CA  1 
ATOM   15135 C C   . TYR   G 1 6   ? -18.605 33.820  -36.430  1.000 73.949  0  25  TYR   G C   1 
ATOM   15136 O O   . TYR   G 1 6   ? -17.400 33.981  -36.294  1.000 70.699  0  25  TYR   G O   1 
ATOM   15137 C CB  . TYR   G 1 6   ? -18.007 32.345  -38.365  1.000 83.844  0  25  TYR   G CB  1 
ATOM   15138 C CG  . TYR   G 1 6   ? -18.303 31.140  -39.246  1.000 88.159  0  25  TYR   G CG  1 
ATOM   15139 C CD1 . TYR   G 1 6   ? -18.219 29.832  -38.772  1.000 88.797  0  25  TYR   G CD1 1 
ATOM   15140 C CD2 . TYR   G 1 6   ? -18.671 31.326  -40.570  1.000 90.737  0  25  TYR   G CD2 1 
ATOM   15141 C CE1 . TYR   G 1 6   ? -18.486 28.752  -39.594  1.000 91.267  0  25  TYR   G CE1 1 
ATOM   15142 C CE2 . TYR   G 1 6   ? -18.948 30.253  -41.402  1.000 92.975  0  25  TYR   G CE2 1 
ATOM   15143 C CZ  . TYR   G 1 6   ? -18.858 28.963  -40.910  1.000 92.648  0  25  TYR   G CZ  1 
ATOM   15144 O OH  . TYR   G 1 6   ? -19.132 27.914  -41.734  1.000 95.581  0  25  TYR   G OH  1 
ATOM   15145 N N   . LYS   G 1 7   ? -19.521 34.526  -35.754  1.000 70.184  0  26  LYS   G N   1 
ATOM   15146 C CA  . LYS   G 1 7   ? -19.173 35.464  -34.698  1.000 65.299  0  26  LYS   G CA  1 
ATOM   15147 C C   . LYS   G 1 7   ? -19.695 34.910  -33.368  1.000 62.148  0  26  LYS   G C   1 
ATOM   15148 O O   . LYS   G 1 7   ? -20.872 34.586  -33.253  1.000 62.506  0  26  LYS   G O   1 
ATOM   15149 C CB  . LYS   G 1 7   ? -19.730 36.856  -35.028  1.000 63.845  0  26  LYS   G CB  1 
ATOM   15150 N N   . CYS   G 1 8   ? -18.807 34.787  -32.375  1.000 59.027  0  27  CYS   G N   1 
ATOM   15151 C CA  . CYS   G 1 8   ? -19.168 34.295  -31.055  1.000 56.997  0  27  CYS   G CA  1 
ATOM   15152 C C   . CYS   G 1 8   ? -18.664 35.270  -29.993  1.000 53.583  0  27  CYS   G C   1 
ATOM   15153 O O   . CYS   G 1 8   ? -17.504 35.667  -30.021  1.000 53.141  0  27  CYS   G O   1 
ATOM   15154 C CB  . CYS   G 1 8   ? -18.600 32.896  -30.824  1.000 57.767  0  27  CYS   G CB  1 
ATOM   15155 S SG  . CYS   G 1 8   ? -19.326 31.617  -31.891  1.000 60.273  0  27  CYS   G SG  1 
ATOM   15156 N N   . ASN   G 1 9   ? -19.551 35.680  -29.078  1.000 51.229  0  28  ASN   G N   1 
ATOM   15157 C CA  . ASN   G 1 9   ? -19.173 36.536  -27.961  1.000 48.650  0  28  ASN   G CA  1 
ATOM   15158 C C   . ASN   G 1 9   ? -18.245 35.731  -27.056  1.000 47.408  0  28  ASN   G C   1 
ATOM   15159 O O   . ASN   G 1 9   ? -18.564 34.593  -26.707  1.000 49.206  0  28  ASN   G O   1 
ATOM   15160 C CB  . ASN   G 1 9   ? -20.399 37.040  -27.213  1.000 47.938  0  28  ASN   G CB  1 
ATOM   15161 C CG  . ASN   G 1 9   ? -21.340 37.786  -28.124  1.000 48.718  0  28  ASN   G CG  1 
ATOM   15162 O OD1 . ASN   G 1 9   ? -20.959 38.823  -28.678  1.000 49.503  0  28  ASN   G OD1 1 
ATOM   15163 N ND2 . ASN   G 1 9   ? -22.550 37.277  -28.306  1.000 49.015  0  28  ASN   G ND2 1 
ATOM   15164 N N   . THR   G 1 10  ? -17.097 36.312  -26.692  1.000 45.796  0  29  THR   G N   1 
ATOM   15165 C CA  . THR   G 1 10  ? -16.042 35.554  -26.034  1.000 45.297  0  29  THR   G CA  1 
ATOM   15166 C C   . THR   G 1 10  ? -16.245 35.537  -24.516  1.000 43.397  0  29  THR   G C   1 
ATOM   15167 O O   . THR   G 1 10  ? -15.823 34.592  -23.851  1.000 43.183  0  29  THR   G O   1 
ATOM   15168 C CB  . THR   G 1 10  ? -14.674 36.116  -26.427  1.000 44.714  0  29  THR   G CB  1 
ATOM   15169 O OG1 . THR   G 1 10  ? -14.703 37.519  -26.184  1.000 43.460  0  29  THR   G OG1 1 
ATOM   15170 C CG2 . THR   G 1 10  ? -14.366 35.859  -27.891  1.000 46.844  0  29  THR   G CG2 1 
ATOM   15171 N N   . ASN   G 1 11  ? -16.893 36.565  -23.964  1.000 42.485  0  30  ASN   G N   1 
ATOM   15172 C CA  . ASN   G 1 11  ? -17.201 36.582  -22.543  1.000 41.622  0  30  ASN   G CA  1 
ATOM   15173 C C   . ASN   G 1 11  ? -17.976 35.320  -22.158  1.000 41.976  0  30  ASN   G C   1 
ATOM   15174 O O   . ASN   G 1 11  ? -17.688 34.713  -21.133  1.000 41.259  0  30  ASN   G O   1 
ATOM   15175 C CB  . ASN   G 1 11  ? -17.949 37.852  -22.149  1.000 41.545  0  30  ASN   G CB  1 
ATOM   15176 C CG  . ASN   G 1 11  ? -17.062 39.074  -22.182  1.000 40.794  0  30  ASN   G CG  1 
ATOM   15177 O OD1 . ASN   G 1 11  ? -16.267 39.246  -23.106  1.000 41.150  0  30  ASN   G OD1 1 
ATOM   15178 N ND2 . ASN   G 1 11  ? -17.161 39.927  -21.182  1.000 40.077  0  30  ASN   G ND2 1 
ATOM   15179 N N   . THR   G 1 12  ? -18.953 34.915  -22.987  1.000 42.890  0  31  THR   G N   1 
ATOM   15180 C CA  . THR   G 1 12  ? -19.804 33.787  -22.640  1.000 43.090  0  31  THR   G CA  1 
ATOM   15181 C C   . THR   G 1 12  ? -19.191 32.476  -23.138  1.000 43.169  0  31  THR   G C   1 
ATOM   15182 O O   . THR   G 1 12  ? -19.632 31.402  -22.728  1.000 42.900  0  31  THR   G O   1 
ATOM   15183 C CB  . THR   G 1 12  ? -21.213 34.015  -23.184  1.000 43.746  0  31  THR   G CB  1 
ATOM   15184 O OG1 . THR   G 1 12  ? -21.152 34.034  -24.608  1.000 45.308  0  31  THR   G OG1 1 
ATOM   15185 C CG2 . THR   G 1 12  ? -21.811 35.306  -22.651  1.000 43.104  0  31  THR   G CG2 1 
ATOM   15186 N N   . ALA   G 1 13  ? -18.169 32.567  -24.001  1.000 43.147  0  32  ALA   G N   1 
ATOM   15187 C CA  . ALA   G 1 13  ? -17.539 31.387  -24.571  1.000 43.756  0  32  ALA   G CA  1 
ATOM   15188 C C   . ALA   G 1 13  ? -16.425 30.854  -23.669  1.000 42.546  0  32  ALA   G C   1 
ATOM   15189 O O   . ALA   G 1 13  ? -16.021 29.708  -23.824  1.000 42.870  0  32  ALA   G O   1 
ATOM   15190 C CB  . ALA   G 1 13  ? -17.002 31.712  -25.944  1.000 44.552  0  32  ALA   G CB  1 
ATOM   15191 N N   . ILE   G 1 14  ? -15.910 31.694  -22.768  1.000 40.989  0  33  ILE   G N   1 
ATOM   15192 C CA  . ILE   G 1 14  ? -14.810 31.307  -21.904  1.000 40.757  0  33  ILE   G CA  1 
ATOM   15193 C C   . ILE   G 1 14  ? -15.376 30.818  -20.571  1.000 40.164  0  33  ILE   G C   1 
ATOM   15194 O O   . ILE   G 1 14  ? -15.791 31.621  -19.743  1.000 38.847  0  33  ILE   G O   1 
ATOM   15195 C CB  . ILE   G 1 14  ? -13.814 32.466  -21.725  1.000 39.708  0  33  ILE   G CB  1 
ATOM   15196 C CG1 . ILE   G 1 14  ? -13.142 32.838  -23.043  1.000 40.238  0  33  ILE   G CG1 1 
ATOM   15197 C CG2 . ILE   G 1 14  ? -12.780 32.133  -20.653  1.000 39.113  0  33  ILE   G CG2 1 
ATOM   15198 C CD1 . ILE   G 1 14  ? -12.389 34.159  -22.997  1.000 39.184  0  33  ILE   G CD1 1 
ATOM   15199 N N   . GLU   G 1 15  ? -15.376 29.494  -20.381  1.000 41.412  0  34  GLU   G N   1 
ATOM   15200 C CA  . GLU   G 1 15  ? -15.849 28.870  -19.155  1.000 41.781  0  34  GLU   G CA  1 
ATOM   15201 C C   . GLU   G 1 15  ? -14.689 28.697  -18.184  1.000 40.457  0  34  GLU   G C   1 
ATOM   15202 O O   . GLU   G 1 15  ? -13.751 27.961  -18.471  1.000 41.925  0  34  GLU   G O   1 
ATOM   15203 C CB  . GLU   G 1 15  ? -16.470 27.503  -19.443  1.000 43.402  0  34  GLU   G CB  1 
ATOM   15204 C CG  . GLU   G 1 15  ? -17.668 27.574  -20.382  1.000 45.005  0  34  GLU   G CG  1 
ATOM   15205 C CD  . GLU   G 1 15  ? -18.391 26.257  -20.587  1.000 47.099  0  34  GLU   G CD  1 
ATOM   15206 O OE1 . GLU   G 1 15  ? -18.234 25.339  -19.755  1.000 47.989  0  34  GLU   G OE1 1 
ATOM   15207 O OE2 . GLU   G 1 15  ? -19.063 26.123  -21.637  1.000 49.659  0  34  GLU   G OE2 1 
ATOM   15208 N N   . LEU   G 1 16  ? -14.776 29.398  -17.050  1.000 38.445  0  35  LEU   G N   1 
ATOM   15209 C CA  . LEU   G 1 16  ? -13.822 29.277  -15.965  1.000 38.016  0  35  LEU   G CA  1 
ATOM   15210 C C   . LEU   G 1 16  ? -14.391 28.326  -14.914  1.000 39.497  0  35  LEU   G C   1 
ATOM   15211 O O   . LEU   G 1 16  ? -15.598 28.335  -14.669  1.000 41.140  0  35  LEU   G O   1 
ATOM   15212 C CB  . LEU   G 1 16  ? -13.597 30.672  -15.385  1.000 36.367  0  35  LEU   G CB  1 
ATOM   15213 C CG  . LEU   G 1 16  ? -13.091 31.741  -16.357  1.000 35.562  0  35  LEU   G CG  1 
ATOM   15214 C CD1 . LEU   G 1 16  ? -13.187 33.117  -15.726  1.000 34.332  0  35  LEU   G CD1 1 
ATOM   15215 C CD2 . LEU   G 1 16  ? -11.669 31.480  -16.800  1.000 35.476  0  35  LEU   G CD2 1 
ATOM   15216 N N   . LYS   G 1 17  ? -13.524 27.507  -14.299  1.000 39.681  0  36  LYS   G N   1 
ATOM   15217 C CA  . LYS   G 1 17  ? -13.922 26.676  -13.168  1.000 40.395  0  36  LYS   G CA  1 
ATOM   15218 C C   . LYS   G 1 17  ? -12.800 26.603  -12.132  1.000 40.139  0  36  LYS   G C   1 
ATOM   15219 O O   . LYS   G 1 17  ? -11.619 26.595  -12.483  1.000 40.845  0  36  LYS   G O   1 
ATOM   15220 C CB  . LYS   G 1 17  ? -14.245 25.231  -13.562  1.000 42.048  0  36  LYS   G CB  1 
ATOM   15221 C CG  . LYS   G 1 17  ? -15.564 24.959  -14.263  1.000 43.135  0  36  LYS   G CG  1 
ATOM   15222 C CD  . LYS   G 1 17  ? -15.699 23.475  -14.597  1.000 44.532  0  36  LYS   G CD  1 
ATOM   15223 C CE  . LYS   G 1 17  ? -16.872 23.111  -15.443  1.000 45.206  0  36  LYS   G CE  1 
ATOM   15224 N NZ  . LYS   G 1 17  ? -18.130 23.062  -14.706  1.000 45.518  0  36  LYS   G NZ  1 
ATOM   15225 N N   . LEU   G 1 18  ? -13.202 26.553  -10.853  1.000 39.695  0  37  LEU   G N   1 
ATOM   15226 C CA  . LEU   G 1 18  ? -12.331 26.200  -9.738   1.000 38.866  0  37  LEU   G CA  1 
ATOM   15227 C C   . LEU   G 1 18  ? -12.785 24.829  -9.231   1.000 40.462  0  37  LEU   G C   1 
ATOM   15228 O O   . LEU   G 1 18  ? -13.896 24.699  -8.724   1.000 41.463  0  37  LEU   G O   1 
ATOM   15229 C CB  . LEU   G 1 18  ? -12.400 27.257  -8.638   1.000 37.129  0  37  LEU   G CB  1 
ATOM   15230 C CG  . LEU   G 1 18  ? -12.015 28.686  -9.039   1.000 34.772  0  37  LEU   G CG  1 
ATOM   15231 C CD1 . LEU   G 1 18  ? -12.357 29.708  -7.985   1.000 33.849  0  37  LEU   G CD1 1 
ATOM   15232 C CD2 . LEU   G 1 18  ? -10.552 28.774  -9.358   1.000 34.878  0  37  LEU   G CD2 1 
ATOM   15233 N N   . VAL   G 1 19  ? -11.939 23.808  -9.396   1.000 41.830  0  38  VAL   G N   1 
ATOM   15234 C CA  . VAL   G 1 19  ? -12.356 22.423  -9.234   1.000 44.317  0  38  VAL   G CA  1 
ATOM   15235 C C   . VAL   G 1 19  ? -11.756 21.845  -7.954   1.000 44.434  0  38  VAL   G C   1 
ATOM   15236 O O   . VAL   G 1 19  ? -10.537 21.781  -7.830   1.000 43.756  0  38  VAL   G O   1 
ATOM   15237 C CB  . VAL   G 1 19  ? -11.954 21.567  -10.453  1.000 46.031  0  38  VAL   G CB  1 
ATOM   15238 C CG1 . VAL   G 1 19  ? -12.221 20.079  -10.228  1.000 48.296  0  38  VAL   G CG1 1 
ATOM   15239 C CG2 . VAL   G 1 19  ? -12.646 22.041  -11.719  1.000 45.364  0  38  VAL   G CG2 1 
ATOM   15240 N N   . ARG   G 1 20  ? -12.639 21.423  -7.036   1.000 44.880  0  39  ARG   G N   1 
ATOM   15241 C CA  . ARG   G 1 20  ? -12.248 20.739  -5.809   1.000 46.329  0  39  ARG   G CA  1 
ATOM   15242 C C   . ARG   G 1 20  ? -12.518 19.243  -5.919   1.000 48.702  0  39  ARG   G C   1 
ATOM   15243 O O   . ARG   G 1 20  ? -11.714 18.454  -5.439   1.000 49.722  0  39  ARG   G O   1 
ATOM   15244 C CB  . ARG   G 1 20  ? -13.021 21.245  -4.582   1.000 45.870  0  39  ARG   G CB  1 
ATOM   15245 C CG  . ARG   G 1 20  ? -12.691 22.681  -4.200   1.000 43.370  0  39  ARG   G CG  1 
ATOM   15246 C CD  . ARG   G 1 20  ? -13.547 23.166  -3.065   1.000 42.798  0  39  ARG   G CD  1 
ATOM   15247 N NE  . ARG   G 1 20  ? -13.405 24.613  -2.880   1.000 41.090  0  39  ARG   G NE  1 
ATOM   15248 C CZ  . ARG   G 1 20  ? -13.887 25.303  -1.849   1.000 40.849  0  39  ARG   G CZ  1 
ATOM   15249 N NH1 . ARG   G 1 20  ? -14.427 24.697  -0.819   1.000 42.240  0  39  ARG   G NH1 1 
ATOM   15250 N NH2 . ARG   G 1 20  ? -13.810 26.620  -1.850   1.000 40.077  0  39  ARG   G NH2 1 
ATOM   15251 N N   . PHE   G 1 21  ? -13.665 18.874  -6.503   1.000 50.065  0  40  PHE   G N   1 
ATOM   15252 C CA  . PHE   G 1 21  ? -14.062 17.484  -6.667   1.000 53.736  0  40  PHE   G CA  1 
ATOM   15253 C C   . PHE   G 1 21  ? -14.313 17.153  -8.137   1.000 54.967  0  40  PHE   G C   1 
ATOM   15254 O O   . PHE   G 1 21  ? -14.719 18.018  -8.911   1.000 53.380  0  40  PHE   G O   1 
ATOM   15255 C CB  . PHE   G 1 21  ? -15.345 17.222  -5.872   1.000 55.410  0  40  PHE   G CB  1 
ATOM   15256 C CG  . PHE   G 1 21  ? -15.215 17.559  -4.396   1.000 55.711  0  40  PHE   G CG  1 
ATOM   15257 C CD1 . PHE   G 1 21  ? -15.432 18.855  -3.933   1.000 53.992  0  40  PHE   G CD1 1 
ATOM   15258 C CD2 . PHE   G 1 21  ? -14.869 16.570  -3.478   1.000 56.537  0  40  PHE   G CD2 1 
ATOM   15259 C CE1 . PHE   G 1 21  ? -15.339 19.141  -2.579   1.000 53.814  0  40  PHE   G CE1 1 
ATOM   15260 C CE2 . PHE   G 1 21  ? -14.759 16.868  -2.131   1.000 56.635  0  40  PHE   G CE2 1 
ATOM   15261 C CZ  . PHE   G 1 21  ? -15.000 18.150  -1.683   1.000 55.150  0  40  PHE   G CZ  1 
ATOM   15262 N N   . PRO   G 1 22  ? -14.151 15.873  -8.547   1.000 57.488  0  41  PRO   G N   1 
ATOM   15263 C CA  . PRO   G 1 22  ? -14.394 15.473  -9.936   1.000 58.325  0  41  PRO   G CA  1 
ATOM   15264 C C   . PRO   G 1 22  ? -15.749 15.917  -10.491  1.000 58.349  0  41  PRO   G C   1 
ATOM   15265 O O   . PRO   G 1 22  ? -15.854 16.232  -11.675  1.000 58.094  0  41  PRO   G O   1 
ATOM   15266 C CB  . PRO   G 1 22  ? -14.279 13.934  -9.887   1.000 60.948  0  41  PRO   G CB  1 
ATOM   15267 C CG  . PRO   G 1 22  ? -13.394 13.653  -8.688   1.000 61.127  0  41  PRO   G CG  1 
ATOM   15268 C CD  . PRO   G 1 22  ? -13.735 14.747  -7.692   1.000 59.489  0  41  PRO   G CD  1 
ATOM   15269 N N   . GLU   G 1 23  ? -16.775 15.955  -9.629   1.000 59.680  0  42  GLU   G N   1 
ATOM   15270 C CA  . GLU   G 1 23  ? -18.136 16.278  -10.042  1.000 60.316  0  42  GLU   G CA  1 
ATOM   15271 C C   . GLU   G 1 23  ? -18.236 17.736  -10.491  1.000 56.063  0  42  GLU   G C   1 
ATOM   15272 O O   . GLU   G 1 23  ? -19.160 18.095  -11.224  1.000 55.619  0  42  GLU   G O   1 
ATOM   15273 C CB  . GLU   G 1 23  ? -19.164 16.034  -8.932   1.000 63.345  0  42  GLU   G CB  1 
ATOM   15274 C CG  . GLU   G 1 23  ? -19.118 14.639  -8.309   1.000 68.335  0  42  GLU   G CG  1 
ATOM   15275 C CD  . GLU   G 1 23  ? -18.045 14.415  -7.248   1.000 70.801  0  42  GLU   G CD  1 
ATOM   15276 O OE1 . GLU   G 1 23  ? -17.308 13.403  -7.312   1.000 73.385  0  42  GLU   G OE1 1 
ATOM   15277 O OE2 . GLU   G 1 23  ? -17.928 15.276  -6.350   1.000 72.900  0  42  GLU   G OE2 1 
ATOM   15278 N N   . ASP   G 1 24  ? -17.290 18.572  -10.048  1.000 52.923  0  43  ASP   G N   1 
ATOM   15279 C CA  . ASP   G 1 24  ? -17.305 19.992  -10.367  1.000 51.106  0  43  ASP   G CA  1 
ATOM   15280 C C   . ASP   G 1 24  ? -17.173 20.198  -11.877  1.000 51.782  0  43  ASP   G C   1 
ATOM   15281 O O   . ASP   G 1 24  ? -17.676 21.190  -12.400  1.000 50.573  0  43  ASP   G O   1 
ATOM   15282 C CB  . ASP   G 1 24  ? -16.253 20.745  -9.561   1.000 48.778  0  43  ASP   G CB  1 
ATOM   15283 C CG  . ASP   G 1 24  ? -16.483 20.806  -8.055   1.000 47.411  0  43  ASP   G CG  1 
ATOM   15284 O OD1 . ASP   G 1 24  ? -17.560 20.378  -7.610   1.000 47.583  0  43  ASP   G OD1 1 
ATOM   15285 O OD2 . ASP   G 1 24  ? -15.578 21.290  -7.336   1.000 45.928  0  43  ASP   G OD2 1 
ATOM   15286 N N   . LEU   G 1 25  ? -16.524 19.254  -12.578  1.000 54.182  0  44  LEU   G N   1 
ATOM   15287 C CA  . LEU   G 1 25  ? -16.389 19.320  -14.027  1.000 55.411  0  44  LEU   G CA  1 
ATOM   15288 C C   . LEU   G 1 25  ? -17.760 19.296  -14.701  1.000 56.127  0  44  LEU   G C   1 
ATOM   15289 O O   . LEU   G 1 25  ? -17.943 19.953  -15.722  1.000 55.562  0  44  LEU   G O   1 
ATOM   15290 C CB  . LEU   G 1 25  ? -15.524 18.178  -14.565  1.000 57.572  0  44  LEU   G CB  1 
ATOM   15291 C CG  . LEU   G 1 25  ? -14.034 18.205  -14.217  1.000 58.118  0  44  LEU   G CG  1 
ATOM   15292 C CD1 . LEU   G 1 25  ? -13.332 17.057  -14.933  1.000 60.527  0  44  LEU   G CD1 1 
ATOM   15293 C CD2 . LEU   G 1 25  ? -13.372 19.531  -14.571  1.000 56.584  0  44  LEU   G CD2 1 
ATOM   15294 N N   . GLU   G 1 26  ? -18.711 18.544  -14.135  1.000 57.401  0  45  GLU   G N   1 
ATOM   15295 C CA  . GLU   G 1 26  ? -20.004 18.324  -14.765  1.000 60.243  0  45  GLU   G CA  1 
ATOM   15296 C C   . GLU   G 1 26  ? -21.056 19.310  -14.249  1.000 60.025  0  45  GLU   G C   1 
ATOM   15297 O O   . GLU   G 1 26  ? -22.173 19.308  -14.744  1.000 61.891  0  45  GLU   G O   1 
ATOM   15298 C CB  . GLU   G 1 26  ? -20.451 16.875  -14.535  1.000 62.993  0  45  GLU   G CB  1 
ATOM   15299 C CG  . GLU   G 1 26  ? -20.301 15.974  -15.761  1.000 64.545  0  45  GLU   G CG  1 
ATOM   15300 N N   . ASN   G 1 27  ? -20.704 20.158  -13.278  1.000 60.205  0  46  ASN   G N   1 
ATOM   15301 C CA  . ASN   G 1 27  ? -21.679 20.989  -12.582  1.000 61.115  0  46  ASN   G CA  1 
ATOM   15302 C C   . ASN   G 1 27  ? -21.576 22.436  -13.072  1.000 61.750  0  46  ASN   G C   1 
ATOM   15303 O O   . ASN   G 1 27  ? -20.650 23.162  -12.709  1.000 59.501  0  46  ASN   G O   1 
ATOM   15304 C CB  . ASN   G 1 27  ? -21.497 20.850  -11.072  1.000 60.985  0  46  ASN   G CB  1 
ATOM   15305 C CG  . ASN   G 1 27  ? -22.426 21.717  -10.256  1.000 60.357  0  46  ASN   G CG  1 
ATOM   15306 O OD1 . ASN   G 1 27  ? -23.278 22.428  -10.802  1.000 59.878  0  46  ASN   G OD1 1 
ATOM   15307 N ND2 . ASN   G 1 27  ? -22.270 21.672  -8.940   1.000 60.693  0  46  ASN   G ND2 1 
ATOM   15308 N N   . ASP   G 1 28  ? -22.579 22.860  -13.854  1.000 63.980  0  47  ASP   G N   1 
ATOM   15309 C CA  . ASP   G 1 28  ? -22.601 24.172  -14.488  1.000 62.565  0  47  ASP   G CA  1 
ATOM   15310 C C   . ASP   G 1 28  ? -22.651 25.298  -13.453  1.000 61.215  0  47  ASP   G C   1 
ATOM   15311 O O   . ASP   G 1 28  ? -22.264 26.421  -13.759  1.000 59.007  0  47  ASP   G O   1 
ATOM   15312 C CB  . ASP   G 1 28  ? -23.762 24.304  -15.461  1.000 64.083  0  47  ASP   G CB  1 
ATOM   15313 C CG  . ASP   G 1 28  ? -23.722 23.397  -16.686  1.000 67.672  0  47  ASP   G CG  1 
ATOM   15314 O OD1 . ASP   G 1 28  ? -22.664 22.804  -16.951  1.000 68.894  0  47  ASP   G OD1 1 
ATOM   15315 O OD2 . ASP   G 1 28  ? -24.761 23.268  -17.362  1.000 72.145  0  47  ASP   G OD2 1 
ATOM   15316 N N   . ILE   G 1 29  ? -23.120 25.011  -12.233  1.000 60.869  0  48  ILE   G N   1 
ATOM   15317 C CA  . ILE   G 1 29  ? -23.164 26.024  -11.189  1.000 59.708  0  48  ILE   G CA  1 
ATOM   15318 C C   . ILE   G 1 29  ? -21.738 26.457  -10.826  1.000 57.967  0  48  ILE   G C   1 
ATOM   15319 O O   . ILE   G 1 29  ? -21.532 27.595  -10.411  1.000 57.219  0  48  ILE   G O   1 
ATOM   15320 C CB  . ILE   G 1 29  ? -23.968 25.548  -9.960   1.000 60.992  0  48  ILE   G CB  1 
ATOM   15321 C CG1 . ILE   G 1 29  ? -25.472 25.398  -10.273  1.000 64.027  0  48  ILE   G CG1 1 
ATOM   15322 C CG2 . ILE   G 1 29  ? -23.743 26.465  -8.757   1.000 60.215  0  48  ILE   G CG2 1 
ATOM   15323 C CD1 . ILE   G 1 29  ? -25.938 23.965  -10.504  1.000 67.974  0  48  ILE   G CD1 1 
ATOM   15324 N N   . ARG   G 1 30  ? -20.741 25.578  -11.003  1.000 56.369  0  49  ARG   G N   1 
ATOM   15325 C CA  . ARG   G 1 30  ? -19.369 25.908  -10.638  1.000 53.957  0  49  ARG   G CA  1 
ATOM   15326 C C   . ARG   G 1 30  ? -18.678 26.771  -11.695  1.000 51.024  0  49  ARG   G C   1 
ATOM   15327 O O   . ARG   G 1 30  ? -17.597 27.303  -11.446  1.000 50.497  0  49  ARG   G O   1 
ATOM   15328 C CB  . ARG   G 1 30  ? -18.543 24.637  -10.433  1.000 56.182  0  49  ARG   G CB  1 
ATOM   15329 C CG  . ARG   G 1 30  ? -18.930 23.860  -9.186   1.000 58.027  0  49  ARG   G CG  1 
ATOM   15330 C CD  . ARG   G 1 30  ? -18.427 24.552  -7.930   1.000 57.847  0  49  ARG   G CD  1 
ATOM   15331 N NE  . ARG   G 1 30  ? -18.925 23.922  -6.701   1.000 58.271  0  49  ARG   G NE  1 
ATOM   15332 C CZ  . ARG   G 1 30  ? -20.181 23.939  -6.288   1.000 58.556  0  49  ARG   G CZ  1 
ATOM   15333 N NH1 . ARG   G 1 30  ? -21.087 24.628  -6.964   1.000 58.783  0  49  ARG   G NH1 1 
ATOM   15334 N NH2 . ARG   G 1 30  ? -20.504 23.317  -5.162   1.000 59.528  0  49  ARG   G NH2 1 
ATOM   15335 N N   . THR   G 1 31  ? -19.278 26.882  -12.885  1.000 48.978  0  50  THR   G N   1 
ATOM   15336 C CA  . THR   G 1 31  ? -18.702 27.660  -13.970  1.000 46.562  0  50  THR   G CA  1 
ATOM   15337 C C   . THR   G 1 31  ? -19.004 29.143  -13.756  1.000 43.541  0  50  THR   G C   1 
ATOM   15338 O O   . THR   G 1 31  ? -20.117 29.508  -13.399  1.000 42.342  0  50  THR   G O   1 
ATOM   15339 C CB  . THR   G 1 31  ? -19.268 27.152  -15.294  1.000 48.603  0  50  THR   G CB  1 
ATOM   15340 O OG1 . THR   G 1 31  ? -18.961 25.764  -15.332  1.000 50.331  0  50  THR   G OG1 1 
ATOM   15341 C CG2 . THR   G 1 31  ? -18.632 27.810  -16.499  1.000 48.905  0  50  THR   G CG2 1 
ATOM   15342 N N   . PHE   G 1 32  ? -17.999 29.997  -13.980  1.000 41.837  0  51  PHE   G N   1 
ATOM   15343 C CA  . PHE   G 1 32  ? -18.216 31.434  -14.068  1.000 39.617  0  51  PHE   G CA  1 
ATOM   15344 C C   . PHE   G 1 32  ? -17.494 31.970  -15.302  1.000 38.753  0  51  PHE   G C   1 
ATOM   15345 O O   . PHE   G 1 32  ? -16.776 31.238  -15.979  1.000 41.141  0  51  PHE   G O   1 
ATOM   15346 C CB  . PHE   G 1 32  ? -17.825 32.079  -12.735  1.000 38.479  0  51  PHE   G CB  1 
ATOM   15347 C CG  . PHE   G 1 32  ? -16.377 31.883  -12.306  1.000 38.048  0  51  PHE   G CG  1 
ATOM   15348 C CD1 . PHE   G 1 32  ? -15.949 30.673  -11.770  1.000 39.505  0  51  PHE   G CD1 1 
ATOM   15349 C CD2 . PHE   G 1 32  ? -15.460 32.920  -12.412  1.000 36.668  0  51  PHE   G CD2 1 
ATOM   15350 C CE1 . PHE   G 1 32  ? -14.630 30.513  -11.367  1.000 40.078  0  51  PHE   G CE1 1 
ATOM   15351 C CE2 . PHE   G 1 32  ? -14.148 32.752  -12.011  1.000 36.800  0  51  PHE   G CE2 1 
ATOM   15352 C CZ  . PHE   G 1 32  ? -13.730 31.555  -11.493  1.000 38.442  0  51  PHE   G CZ  1 
ATOM   15353 N N   . PHE   G 1 33  ? -17.719 33.251  -15.611  1.000 36.989  0  52  PHE   G N   1 
ATOM   15354 C CA  . PHE   G 1 33  ? -17.405 33.801  -16.923  1.000 35.892  0  52  PHE   G CA  1 
ATOM   15355 C C   . PHE   G 1 33  ? -16.705 35.142  -16.776  1.000 35.029  0  52  PHE   G C   1 
ATOM   15356 O O   . PHE   G 1 33  ? -16.978 35.889  -15.840  1.000 33.687  0  52  PHE   G O   1 
ATOM   15357 C CB  . PHE   G 1 33  ? -18.666 33.993  -17.775  1.000 35.551  0  52  PHE   G CB  1 
ATOM   15358 C CG  . PHE   G 1 33  ? -19.404 32.690  -18.025  1.000 35.717  0  52  PHE   G CG  1 
ATOM   15359 C CD1 . PHE   G 1 33  ? -19.058 31.876  -19.095  1.000 36.279  0  52  PHE   G CD1 1 
ATOM   15360 C CD2 . PHE   G 1 33  ? -20.408 32.261  -17.166  1.000 35.513  0  52  PHE   G CD2 1 
ATOM   15361 C CE1 . PHE   G 1 33  ? -19.710 30.667  -19.313  1.000 37.389  0  52  PHE   G CE1 1 
ATOM   15362 C CE2 . PHE   G 1 33  ? -21.065 31.060  -17.393  1.000 36.610  0  52  PHE   G CE2 1 
ATOM   15363 C CZ  . PHE   G 1 33  ? -20.714 30.266  -18.461  1.000 37.469  0  52  PHE   G CZ  1 
ATOM   15364 N N   . PRO   G 1 34  ? -15.781 35.474  -17.704  1.000 36.543  0  53  PRO   G N   1 
ATOM   15365 C CA  . PRO   G 1 34  ? -15.137 36.789  -17.722  1.000 36.132  0  53  PRO   G CA  1 
ATOM   15366 C C   . PRO   G 1 34  ? -16.136 37.938  -17.759  1.000 36.162  0  53  PRO   G C   1 
ATOM   15367 O O   . PRO   G 1 34  ? -17.157 37.851  -18.428  1.000 35.128  0  53  PRO   G O   1 
ATOM   15368 C CB  . PRO   G 1 34  ? -14.298 36.745  -19.015  1.000 37.120  0  53  PRO   G CB  1 
ATOM   15369 C CG  . PRO   G 1 34  ? -14.020 35.263  -19.231  1.000 38.008  0  53  PRO   G CG  1 
ATOM   15370 C CD  . PRO   G 1 34  ? -15.277 34.571  -18.754  1.000 38.121  0  53  PRO   G CD  1 
ATOM   15371 N N   . GLU   G 1 35  ? -15.823 39.009  -17.031  1.000 36.490  0  54  GLU   G N   1 
ATOM   15372 C CA  . GLU   G 1 35  ? -16.509 40.278  -17.199  1.000 37.525  0  54  GLU   G CA  1 
ATOM   15373 C C   . GLU   G 1 35  ? -15.880 41.063  -18.351  1.000 37.248  0  54  GLU   G C   1 
ATOM   15374 O O   . GLU   G 1 35  ? -16.519 41.956  -18.892  1.000 37.982  0  54  GLU   G O   1 
ATOM   15375 C CB  . GLU   G 1 35  ? -16.458 41.098  -15.912  1.000 39.602  0  54  GLU   G CB  1 
ATOM   15376 C CG  . GLU   G 1 35  ? -17.298 40.517  -14.780  1.000 42.403  0  54  GLU   G CG  1 
ATOM   15377 C CD  . GLU   G 1 35  ? -17.068 41.171  -13.429  1.000 44.286  0  54  GLU   G CD  1 
ATOM   15378 O OE1 . GLU   G 1 35  ? -16.709 42.370  -13.364  1.000 45.909  0  54  GLU   G OE1 1 
ATOM   15379 O OE2 . GLU   G 1 35  ? -17.154 40.402  -12.440  1.000 46.335  0  54  GLU   G OE2 1 
ATOM   15380 N N   . TYR   G 1 36  ? -14.626 40.755  -18.709  1.000 36.745  0  55  TYR   G N   1 
ATOM   15381 C CA  . TYR   G 1 36  ? -13.928 41.480  -19.762  1.000 37.211  0  55  TYR   G CA  1 
ATOM   15382 C C   . TYR   G 1 36  ? -13.057 40.524  -20.568  1.000 37.021  0  55  TYR   G C   1 
ATOM   15383 O O   . TYR   G 1 36  ? -12.395 39.674  -19.985  1.000 37.721  0  55  TYR   G O   1 
ATOM   15384 C CB  . TYR   G 1 36  ? -13.041 42.602  -19.210  1.000 36.732  0  55  TYR   G CB  1 
ATOM   15385 C CG  . TYR   G 1 36  ? -13.766 43.524  -18.244  1.000 37.375  0  55  TYR   G CG  1 
ATOM   15386 C CD1 . TYR   G 1 36  ? -14.601 44.530  -18.714  1.000 39.312  0  55  TYR   G CD1 1 
ATOM   15387 C CD2 . TYR   G 1 36  ? -13.628 43.379  -16.867  1.000 36.875  0  55  TYR   G CD2 1 
ATOM   15388 C CE1 . TYR   G 1 36  ? -15.281 45.365  -17.839  1.000 38.766  0  55  TYR   G CE1 1 
ATOM   15389 C CE2 . TYR   G 1 36  ? -14.296 44.212  -15.989  1.000 36.528  0  55  TYR   G CE2 1 
ATOM   15390 C CZ  . TYR   G 1 36  ? -15.125 45.206  -16.475  1.000 36.878  0  55  TYR   G CZ  1 
ATOM   15391 O OH  . TYR   G 1 36  ? -15.776 46.051  -15.630  1.000 36.910  0  55  TYR   G OH  1 
ATOM   15392 N N   . THR   G 1 37  ? -13.065 40.684  -21.898  1.000 36.564  0  56  THR   G N   1 
ATOM   15393 C CA  . THR   G 1 37  ? -12.169 39.951  -22.776  1.000 36.130  0  56  THR   G CA  1 
ATOM   15394 C C   . THR   G 1 37  ? -11.668 40.868  -23.885  1.000 36.247  0  56  THR   G C   1 
ATOM   15395 O O   . THR   G 1 37  ? -11.222 40.386  -24.926  1.000 37.659  0  56  THR   G O   1 
ATOM   15396 C CB  . THR   G 1 37  ? -12.905 38.745  -23.361  1.000 36.825  0  56  THR   G CB  1 
ATOM   15397 O OG1 . THR   G 1 37  ? -13.968 39.263  -24.164  1.000 37.010  0  56  THR   G OG1 1 
ATOM   15398 C CG2 . THR   G 1 37  ? -13.449 37.819  -22.283  1.000 36.338  0  56  THR   G CG2 1 
ATOM   15399 N N   . HIS   G 1 38  ? -11.738 42.184  -23.661  1.000 35.048  0  57  HIS   G N   1 
ATOM   15400 C CA  . HIS   G 1 38  ? -11.519 43.165  -24.713  1.000 35.571  0  57  HIS   G CA  1 
ATOM   15401 C C   . HIS   G 1 38  ? -10.043 43.271  -25.091  1.000 35.638  0  57  HIS   G C   1 
ATOM   15402 O O   . HIS   G 1 38  ? -9.716  43.615  -26.225  1.000 36.711  0  57  HIS   G O   1 
ATOM   15403 C CB  . HIS   G 1 38  ? -12.052 44.536  -24.289  1.000 35.308  0  57  HIS   G CB  1 
ATOM   15404 C CG  . HIS   G 1 38  ? -11.399 45.085  -23.065  1.000 33.938  0  57  HIS   G CG  1 
ATOM   15405 N ND1 . HIS   G 1 38  ? -11.782 44.682  -21.813  1.000 32.633  0  57  HIS   G ND1 1 
ATOM   15406 C CD2 . HIS   G 1 38  ? -10.424 45.980  -22.886  1.000 34.072  0  57  HIS   G CD2 1 
ATOM   15407 C CE1 . HIS   G 1 38  ? -11.054 45.325  -20.916  1.000 32.709  0  57  HIS   G CE1 1 
ATOM   15408 N NE2 . HIS   G 1 38  ? -10.218 46.119  -21.545  1.000 32.656  0  57  HIS   G NE2 1 
ATOM   15409 N N   . GLN   G 1 39  ? -9.159  42.970  -24.138  1.000 34.821  0  58  GLN   G N   1 
ATOM   15410 C CA  . GLN   G 1 39  ? -7.725  43.027  -24.351  1.000 35.236  0  58  GLN   G CA  1 
ATOM   15411 C C   . GLN   G 1 39  ? -7.283  41.929  -25.316  1.000 37.360  0  58  GLN   G C   1 
ATOM   15412 O O   . GLN   G 1 39  ? -6.200  42.039  -25.883  1.000 39.573  0  58  GLN   G O   1 
ATOM   15413 C CB  . GLN   G 1 39  ? -6.952  42.947  -23.032  1.000 33.875  0  58  GLN   G CB  1 
ATOM   15414 C CG  . GLN   G 1 39  ? -7.158  44.151  -22.120  1.000 32.906  0  58  GLN   G CG  1 
ATOM   15415 C CD  . GLN   G 1 39  ? -6.065  44.322  -21.089  1.000 32.826  0  58  GLN   G CD  1 
ATOM   15416 O OE1 . GLN   G 1 39  ? -4.906  44.527  -21.438  1.000 35.236  0  58  GLN   G OE1 1 
ATOM   15417 N NE2 . GLN   G 1 39  ? -6.393  44.287  -19.806  1.000 31.986  0  58  GLN   G NE2 1 
ATOM   15418 N N   . LEU   G 1 40  ? -8.099  40.885  -25.518  1.000 38.040  0  59  LEU   G N   1 
ATOM   15419 C CA  . LEU   G 1 40  ? -7.780  39.861  -26.502  1.000 39.974  0  59  LEU   G CA  1 
ATOM   15420 C C   . LEU   G 1 40  ? -8.652  40.002  -27.756  1.000 41.582  0  59  LEU   G C   1 
ATOM   15421 O O   . LEU   G 1 40  ? -8.217  39.636  -28.838  1.000 43.477  0  59  LEU   G O   1 
ATOM   15422 C CB  . LEU   G 1 40  ? -7.906  38.450  -25.937  1.000 40.679  0  59  LEU   G CB  1 
ATOM   15423 C CG  . LEU   G 1 40  ? -7.151  38.131  -24.639  1.000 40.762  0  59  LEU   G CG  1 
ATOM   15424 C CD1 . LEU   G 1 40  ? -7.106  36.633  -24.431  1.000 41.390  0  59  LEU   G CD1 1 
ATOM   15425 C CD2 . LEU   G 1 40  ? -5.743  38.685  -24.560  1.000 41.415  0  59  LEU   G CD2 1 
ATOM   15426 N N   . PHE   G 1 41  ? -9.888  40.507  -27.634  1.000 40.760  0  60  PHE   G N   1 
ATOM   15427 C CA  . PHE   G 1 41  ? -10.858 40.357  -28.710  1.000 41.381  0  60  PHE   G CA  1 
ATOM   15428 C C   . PHE   G 1 41  ? -11.515 41.680  -29.121  1.000 41.534  0  60  PHE   G C   1 
ATOM   15429 O O   . PHE   G 1 41  ? -12.465 41.665  -29.903  1.000 41.041  0  60  PHE   G O   1 
ATOM   15430 C CB  . PHE   G 1 41  ? -11.899 39.332  -28.256  1.000 41.367  0  60  PHE   G CB  1 
ATOM   15431 C CG  . PHE   G 1 41  ? -11.358 37.930  -28.003  1.000 41.952  0  60  PHE   G CG  1 
ATOM   15432 C CD1 . PHE   G 1 41  ? -10.979 37.109  -29.061  1.000 43.347  0  60  PHE   G CD1 1 
ATOM   15433 C CD2 . PHE   G 1 41  ? -11.268 37.421  -26.705  1.000 41.165  0  60  PHE   G CD2 1 
ATOM   15434 C CE1 . PHE   G 1 41  ? -10.503 35.827  -28.827  1.000 44.133  0  60  PHE   G CE1 1 
ATOM   15435 C CE2 . PHE   G 1 41  ? -10.801 36.133  -26.480  1.000 41.319  0  60  PHE   G CE2 1 
ATOM   15436 C CZ  . PHE   G 1 41  ? -10.428 35.336  -27.538  1.000 42.951  0  60  PHE   G CZ  1 
ATOM   15437 N N   . GLY   G 1 42  ? -11.022 42.806  -28.590  1.000 41.219  0  61  GLY   G N   1 
ATOM   15438 C CA  . GLY   G 1 42  ? -11.522 44.120  -28.953  1.000 41.848  0  61  GLY   G CA  1 
ATOM   15439 C C   . GLY   G 1 42  ? -12.746 44.530  -28.129  1.000 41.691  0  61  GLY   G C   1 
ATOM   15440 O O   . GLY   G 1 42  ? -13.328 43.726  -27.399  1.000 40.954  0  61  GLY   G O   1 
ATOM   15441 N N   . ASP   G 1 43  ? -13.148 45.797  -28.290  1.000 41.957  0  62  ASP   G N   1 
ATOM   15442 C CA  . ASP   G 1 43  ? -14.271 46.371  -27.570  1.000 41.543  0  62  ASP   G CA  1 
ATOM   15443 C C   . ASP   G 1 43  ? -15.532 45.536  -27.784  1.000 41.479  0  62  ASP   G C   1 
ATOM   15444 O O   . ASP   G 1 43  ? -16.357 45.427  -26.881  1.000 41.244  0  62  ASP   G O   1 
ATOM   15445 C CB  . ASP   G 1 43  ? -14.517 47.805  -28.009  1.000 43.579  0  62  ASP   G CB  1 
ATOM   15446 C CG  . ASP   G 1 43  ? -15.740 48.480  -27.407  1.000 44.196  0  62  ASP   G CG  1 
ATOM   15447 O OD1 . ASP   G 1 43  ? -15.801 48.539  -26.155  1.000 46.430  0  62  ASP   G OD1 1 
ATOM   15448 O OD2 . ASP   G 1 43  ? -16.613 48.926  -28.186  1.000 44.659  0  62  ASP   G OD2 1 
ATOM   15449 N N   A ASP   G 1 44  ? -15.678 44.980  -28.995  0.500 42.331  0  63  ASP   G N   1 
ATOM   15450 N N   B ASP   G 1 44  ? -15.652 44.981  -28.994  0.500 42.538  0  63  ASP   G N   1 
ATOM   15451 C CA  A ASP   G 1 44  ? -16.827 44.164  -29.351  0.500 42.661  0  63  ASP   G CA  1 
ATOM   15452 C CA  B ASP   G 1 44  ? -16.761 44.143  -29.420  0.500 43.097  0  63  ASP   G CA  1 
ATOM   15453 C C   A ASP   G 1 44  ? -16.852 42.843  -28.582  0.500 41.997  0  63  ASP   G C   1 
ATOM   15454 C C   B ASP   G 1 44  ? -16.837 42.849  -28.604  0.500 42.213  0  63  ASP   G C   1 
ATOM   15455 O O   A ASP   G 1 44  ? -17.919 42.252  -28.440  0.500 42.230  0  63  ASP   G O   1 
ATOM   15456 O O   B ASP   G 1 44  ? -17.909 42.270  -28.468  0.500 42.426  0  63  ASP   G O   1 
ATOM   15457 C CB  A ASP   G 1 44  ? -16.895 43.934  -30.852  0.500 44.166  0  63  ASP   G CB  1 
ATOM   15458 C CB  B ASP   G 1 44  ? -16.614 43.899  -30.917  0.500 44.793  0  63  ASP   G CB  1 
ATOM   15459 C CG  A ASP   G 1 44  ? -17.353 45.135  -31.666  0.500 44.704  0  63  ASP   G CG  1 
ATOM   15460 C CG  B ASP   G 1 44  ? -15.184 43.628  -31.379  0.500 44.473  0  63  ASP   G CG  1 
ATOM   15461 O OD1 A ASP   G 1 44  ? -18.072 45.980  -31.101  0.500 44.097  0  63  ASP   G OD1 1 
ATOM   15462 O OD1 B ASP   G 1 44  ? -14.274 44.352  -30.919  0.500 43.076  0  63  ASP   G OD1 1 
ATOM   15463 O OD2 A ASP   G 1 44  ? -16.961 45.230  -32.847  0.500 45.465  0  63  ASP   G OD2 1 
ATOM   15464 O OD2 B ASP   G 1 44  ? -14.979 42.700  -32.189  0.500 44.921  0  63  ASP   G OD2 1 
ATOM   15465 N N   . GLU   G 1 45  ? -15.696 42.374  -28.095  1.000 41.493  0  64  GLU   G N   1 
ATOM   15466 C CA  . GLU   G 1 45  ? -15.637 41.146  -27.314  1.000 41.643  0  64  GLU   G CA  1 
ATOM   15467 C C   . GLU   G 1 45  ? -16.273 40.002  -28.097  1.000 43.414  0  64  GLU   G C   1 
ATOM   15468 O O   . GLU   G 1 45  ? -17.119 39.271  -27.588  1.000 43.485  0  64  GLU   G O   1 
ATOM   15469 C CB  . GLU   G 1 45  ? -16.269 41.323  -25.931  1.000 41.232  0  64  GLU   G CB  1 
ATOM   15470 C CG  . GLU   G 1 45  ? -15.520 42.336  -25.070  1.000 41.017  0  64  GLU   G CG  1 
ATOM   15471 C CD  . GLU   G 1 45  ? -16.022 42.486  -23.655  1.000 40.881  0  64  GLU   G CD  1 
ATOM   15472 O OE1 . GLU   G 1 45  ? -17.210 42.791  -23.483  1.000 43.456  0  64  GLU   G OE1 1 
ATOM   15473 O OE2 . GLU   G 1 45  ? -15.223 42.314  -22.723  1.000 40.443  0  64  GLU   G OE2 1 
ATOM   15474 N N   . THR   G 1 46  ? -15.828 39.867  -29.348  1.000 46.304  0  65  THR   G N   1 
ATOM   15475 C CA  . THR   G 1 46  ? -16.295 38.838  -30.267  1.000 49.509  0  65  THR   G CA  1 
ATOM   15476 C C   . THR   G 1 46  ? -15.079 38.196  -30.921  1.000 50.294  0  65  THR   G C   1 
ATOM   15477 O O   . THR   G 1 46  ? -14.016 38.808  -31.002  1.000 51.527  0  65  THR   G O   1 
ATOM   15478 C CB  . THR   G 1 46  ? -17.243 39.432  -31.311  1.000 52.218  0  65  THR   G CB  1 
ATOM   15479 O OG1 . THR   G 1 46  ? -17.572 38.445  -32.278  1.000 57.839  0  65  THR   G OG1 1 
ATOM   15480 C CG2 . THR   G 1 46  ? -16.651 40.600  -32.082  1.000 52.671  0  65  THR   G CG2 1 
ATOM   15481 N N   . ALA   G 1 47  ? -15.256 36.949  -31.362  1.000 51.287  0  66  ALA   G N   1 
ATOM   15482 C CA  . ALA   G 1 47  ? -14.219 36.223  -32.069  1.000 52.402  0  66  ALA   G CA  1 
ATOM   15483 C C   . ALA   G 1 47  ? -14.817 35.696  -33.364  1.000 53.865  0  66  ALA   G C   1 
ATOM   15484 O O   . ALA   G 1 47  ? -15.880 35.086  -33.338  1.000 54.279  0  66  ALA   G O   1 
ATOM   15485 C CB  . ALA   G 1 47  ? -13.676 35.101  -31.196  1.000 52.403  0  66  ALA   G CB  1 
ATOM   15486 N N   . PHE   G 1 48  ? -14.119 35.938  -34.477  1.000 55.790  0  67  PHE   G N   1 
ATOM   15487 C CA  . PHE   G 1 48  ? -14.550 35.481  -35.787  1.000 58.398  0  67  PHE   G CA  1 
ATOM   15488 C C   . PHE   G 1 48  ? -13.896 34.142  -36.107  1.000 60.158  0  67  PHE   G C   1 
ATOM   15489 O O   . PHE   G 1 48  ? -12.728 33.934  -35.797  1.000 59.644  0  67  PHE   G O   1 
ATOM   15490 C CB  . PHE   G 1 48  ? -14.193 36.497  -36.873  1.000 59.406  0  67  PHE   G CB  1 
ATOM   15491 C CG  . PHE   G 1 48  ? -14.281 35.928  -38.283  1.000 62.432  0  67  PHE   G CG  1 
ATOM   15492 C CD1 . PHE   G 1 48  ? -15.501 35.818  -38.941  1.000 63.493  0  67  PHE   G CD1 1 
ATOM   15493 C CD2 . PHE   G 1 48  ? -13.136 35.489  -38.938  1.000 63.800  0  67  PHE   G CD2 1 
ATOM   15494 C CE1 . PHE   G 1 48  ? -15.571 35.293  -40.222  1.000 65.711  0  67  PHE   G CE1 1 
ATOM   15495 C CE2 . PHE   G 1 48  ? -13.205 34.960  -40.218  1.000 66.209  0  67  PHE   G CE2 1 
ATOM   15496 C CZ  . PHE   G 1 48  ? -14.427 34.856  -40.855  1.000 67.075  0  67  PHE   G CZ  1 
ATOM   15497 N N   . GLY   G 1 49  ? -14.664 33.246  -36.736  1.000 63.417  0  68  GLY   G N   1 
ATOM   15498 C CA  . GLY   G 1 49  ? -14.096 32.061  -37.354  1.000 65.988  0  68  GLY   G CA  1 
ATOM   15499 C C   . GLY   G 1 49  ? -14.718 30.755  -36.866  1.000 67.381  0  68  GLY   G C   1 
ATOM   15500 O O   . GLY   G 1 49  ? -14.492 29.721  -37.491  1.000 68.177  0  68  GLY   G O   1 
ATOM   15501 N N   . TYR   G 1 50  ? -15.488 30.800  -35.766  1.000 67.274  0  69  TYR   G N   1 
ATOM   15502 C CA  . TYR   G 1 50  ? -15.965 29.584  -35.118  1.000 68.057  0  69  TYR   G CA  1 
ATOM   15503 C C   . TYR   G 1 50  ? -17.487 29.585  -34.993  1.000 70.171  0  69  TYR   G C   1 
ATOM   15504 O O   . TYR   G 1 50  ? -18.095 30.642  -34.806  1.000 71.851  0  69  TYR   G O   1 
ATOM   15505 C CB  . TYR   G 1 50  ? -15.327 29.484  -33.730  1.000 64.570  0  69  TYR   G CB  1 
ATOM   15506 C CG  . TYR   G 1 50  ? -13.807 29.502  -33.740  1.000 63.367  0  69  TYR   G CG  1 
ATOM   15507 C CD1 . TYR   G 1 50  ? -13.101 30.698  -33.700  1.000 61.881  0  69  TYR   G CD1 1 
ATOM   15508 C CD2 . TYR   G 1 50  ? -13.079 28.319  -33.794  1.000 64.393  0  69  TYR   G CD2 1 
ATOM   15509 C CE1 . TYR   G 1 50  ? -11.717 30.716  -33.690  1.000 61.358  0  69  TYR   G CE1 1 
ATOM   15510 C CE2 . TYR   G 1 50  ? -11.695 28.325  -33.787  1.000 63.868  0  69  TYR   G CE2 1 
ATOM   15511 C CZ  . TYR   G 1 50  ? -11.014 29.525  -33.733  1.000 62.197  0  69  TYR   G CZ  1 
ATOM   15512 O OH  . TYR   G 1 50  ? -9.652  29.540  -33.732  1.000 61.892  0  69  TYR   G OH  1 
ATOM   15513 N N   . LYS   G 1 51  ? -18.079 28.388  -35.100  1.000 72.195  0  70  LYS   G N   1 
ATOM   15514 C CA  . LYS   G 1 51  ? -19.456 28.143  -34.694  1.000 72.453  0  70  LYS   G CA  1 
ATOM   15515 C C   . LYS   G 1 51  ? -19.415 27.287  -33.431  1.000 70.755  0  70  LYS   G C   1 
ATOM   15516 O O   . LYS   G 1 51  ? -18.764 26.246  -33.418  1.000 72.240  0  70  LYS   G O   1 
ATOM   15517 C CB  . LYS   G 1 51  ? -20.263 27.454  -35.806  1.000 75.445  0  70  LYS   G CB  1 
ATOM   15518 N N   . GLY   G 1 52  ? -20.093 27.734  -32.369  1.000 67.951  0  71  GLY   G N   1 
ATOM   15519 C CA  . GLY   G 1 52  ? -20.171 26.972  -31.131  1.000 66.343  0  71  GLY   G CA  1 
ATOM   15520 C C   . GLY   G 1 52  ? -18.841 26.964  -30.376  1.000 64.632  0  71  GLY   G C   1 
ATOM   15521 O O   . GLY   G 1 52  ? -18.387 25.919  -29.919  1.000 64.853  0  71  GLY   G O   1 
ATOM   15522 N N   . LEU   G 1 53  ? -18.229 28.147  -30.238  1.000 62.338  0  72  LEU   G N   1 
ATOM   15523 C CA  . LEU   G 1 53  ? -16.914 28.279  -29.635  1.000 59.803  0  72  LEU   G CA  1 
ATOM   15524 C C   . LEU   G 1 53  ? -17.040 28.047  -28.133  1.000 57.690  0  72  LEU   G C   1 
ATOM   15525 O O   . LEU   G 1 53  ? -17.915 28.629  -27.499  1.000 55.993  0  72  LEU   G O   1 
ATOM   15526 C CB  . LEU   G 1 53  ? -16.354 29.667  -29.952  1.000 59.175  0  72  LEU   G CB  1 
ATOM   15527 C CG  . LEU   G 1 53  ? -14.985 30.019  -29.360  1.000 57.868  0  72  LEU   G CG  1 
ATOM   15528 C CD1 . LEU   G 1 53  ? -13.895 29.152  -29.971  1.000 59.105  0  72  LEU   G CD1 1 
ATOM   15529 C CD2 . LEU   G 1 53  ? -14.684 31.510  -29.546  1.000 56.452  0  72  LEU   G CD2 1 
ATOM   15530 N N   . LYS   G 1 54  ? -16.161 27.196  -27.594  1.000 56.828  0  73  LYS   G N   1 
ATOM   15531 C CA  . LYS   G 1 54  ? -16.120 26.892  -26.170  1.000 54.818  0  73  LYS   G CA  1 
ATOM   15532 C C   . LYS   G 1 54  ? -14.652 26.880  -25.745  1.000 53.130  0  73  LYS   G C   1 
ATOM   15533 O O   . LYS   G 1 54  ? -13.872 26.068  -26.233  1.000 53.457  0  73  LYS   G O   1 
ATOM   15534 C CB  . LYS   G 1 54  ? -16.843 25.562  -25.902  1.000 56.633  0  73  LYS   G CB  1 
ATOM   15535 C CG  . LYS   G 1 54  ? -17.845 25.546  -24.747  1.000 56.602  0  73  LYS   G CG  1 
ATOM   15536 C CD  . LYS   G 1 54  ? -18.947 24.489  -24.808  1.000 58.859  0  73  LYS   G CD  1 
ATOM   15537 C CE  . LYS   G 1 54  ? -18.590 23.116  -24.290  1.000 59.815  0  73  LYS   G CE  1 
ATOM   15538 N N   . ILE   G 1 55  ? -14.276 27.819  -24.871  1.000 50.493  0  74  ILE   G N   1 
ATOM   15539 C CA  . ILE   G 1 55  ? -12.916 27.936  -24.374  1.000 49.446  0  74  ILE   G CA  1 
ATOM   15540 C C   . ILE   G 1 55  ? -12.904 27.517  -22.908  1.000 47.976  0  74  ILE   G C   1 
ATOM   15541 O O   . ILE   G 1 55  ? -13.526 28.165  -22.079  1.000 47.371  0  74  ILE   G O   1 
ATOM   15542 C CB  . ILE   G 1 55  ? -12.393 29.373  -24.552  1.000 48.982  0  74  ILE   G CB  1 
ATOM   15543 C CG1 . ILE   G 1 55  ? -12.385 29.790  -26.024  1.000 50.981  0  74  ILE   G CG1 1 
ATOM   15544 C CG2 . ILE   G 1 55  ? -11.013 29.531  -23.916  1.000 48.585  0  74  ILE   G CG2 1 
ATOM   15545 C CD1 . ILE   G 1 55  ? -12.249 31.286  -26.244  1.000 50.299  0  74  ILE   G CD1 1 
ATOM   15546 N N   . LEU   G 1 56  ? -12.199 26.426  -22.597  1.000 48.280  0  75  LEU   G N   1 
ATOM   15547 C CA  . LEU   G 1 56  ? -12.191 25.865  -21.255  1.000 47.586  0  75  LEU   G CA  1 
ATOM   15548 C C   . LEU   G 1 56  ? -10.890 26.259  -20.552  1.000 47.135  0  75  LEU   G C   1 
ATOM   15549 O O   . LEU   G 1 56  ? -9.811  25.892  -21.008  1.000 47.406  0  75  LEU   G O   1 
ATOM   15550 C CB  . LEU   G 1 56  ? -12.341 24.347  -21.324  1.000 48.121  0  75  LEU   G CB  1 
ATOM   15551 C CG  . LEU   G 1 56  ? -13.565 23.818  -22.073  1.000 49.447  0  75  LEU   G CG  1 
ATOM   15552 C CD1 . LEU   G 1 56  ? -13.683 22.314  -21.923  1.000 51.418  0  75  LEU   G CD1 1 
ATOM   15553 C CD2 . LEU   G 1 56  ? -14.846 24.500  -21.624  1.000 48.611  0  75  LEU   G CD2 1 
ATOM   15554 N N   . LEU   G 1 57  ? -11.023 27.008  -19.449  1.000 45.499  0  76  LEU   G N   1 
ATOM   15555 C CA  . LEU   G 1 57  ? -9.929  27.254  -18.524  1.000 45.306  0  76  LEU   G CA  1 
ATOM   15556 C C   . LEU   G 1 57  ? -10.324 26.724  -17.144  1.000 45.451  0  76  LEU   G C   1 
ATOM   15557 O O   . LEU   G 1 57  ? -10.871 27.457  -16.322  1.000 44.799  0  76  LEU   G O   1 
ATOM   15558 C CB  . LEU   G 1 57  ? -9.593  28.742  -18.470  1.000 44.550  0  76  LEU   G CB  1 
ATOM   15559 C CG  . LEU   G 1 57  ? -8.706  29.286  -19.590  1.000 46.216  0  76  LEU   G CG  1 
ATOM   15560 C CD1 . LEU   G 1 57  ? -8.646  30.806  -19.516  1.000 45.682  0  76  LEU   G CD1 1 
ATOM   15561 C CD2 . LEU   G 1 57  ? -7.312  28.720  -19.520  1.000 46.521  0  76  LEU   G CD2 1 
ATOM   15562 N N   . TYR   G 1 58  ? -10.055 25.437  -16.905  1.000 45.748  0  77  TYR   G N   1 
ATOM   15563 C CA  . TYR   G 1 58  ? -10.335 24.831  -15.614  1.000 44.785  0  77  TYR   G CA  1 
ATOM   15564 C C   . TYR   G 1 58  ? -9.081  24.913  -14.747  1.000 45.064  0  77  TYR   G C   1 
ATOM   15565 O O   . TYR   G 1 58  ? -7.970  24.652  -15.202  1.000 46.498  0  77  TYR   G O   1 
ATOM   15566 C CB  . TYR   G 1 58  ? -10.853 23.405  -15.816  1.000 45.274  0  77  TYR   G CB  1 
ATOM   15567 C CG  . TYR   G 1 58  ? -12.149 23.279  -16.606  1.000 44.717  0  77  TYR   G CG  1 
ATOM   15568 C CD1 . TYR   G 1 58  ? -12.964 24.380  -16.851  1.000 43.138  0  77  TYR   G CD1 1 
ATOM   15569 C CD2 . TYR   G 1 58  ? -12.578 22.041  -17.071  1.000 45.761  0  77  TYR   G CD2 1 
ATOM   15570 C CE1 . TYR   G 1 58  ? -14.147 24.255  -17.557  1.000 43.901  0  77  TYR   G CE1 1 
ATOM   15571 C CE2 . TYR   G 1 58  ? -13.761 21.908  -17.782  1.000 46.363  0  77  TYR   G CE2 1 
ATOM   15572 C CZ  . TYR   G 1 58  ? -14.545 23.015  -18.028  1.000 45.471  0  77  TYR   G CZ  1 
ATOM   15573 O OH  . TYR   G 1 58  ? -15.710 22.879  -18.726  1.000 46.459  0  77  TYR   G OH  1 
ATOM   15574 N N   . TYR   G 1 59  ? -9.281  25.312  -13.491  1.000 44.734  0  78  TYR   G N   1 
ATOM   15575 C CA  . TYR   G 1 59  ? -8.205  25.418  -12.523  1.000 45.208  0  78  TYR   G CA  1 
ATOM   15576 C C   . TYR   G 1 59  ? -8.529  24.535  -11.323  1.000 45.477  0  78  TYR   G C   1 
ATOM   15577 O O   . TYR   G 1 59  ? -9.645  24.548  -10.834  1.000 46.184  0  78  TYR   G O   1 
ATOM   15578 C CB  . TYR   G 1 59  ? -8.054  26.882  -12.096  1.000 44.319  0  78  TYR   G CB  1 
ATOM   15579 C CG  . TYR   G 1 59  ? -7.706  27.878  -13.193  1.000 43.851  0  78  TYR   G CG  1 
ATOM   15580 C CD1 . TYR   G 1 59  ? -8.695  28.483  -13.958  1.000 43.839  0  78  TYR   G CD1 1 
ATOM   15581 C CD2 . TYR   G 1 59  ? -6.386  28.230  -13.450  1.000 44.197  0  78  TYR   G CD2 1 
ATOM   15582 C CE1 . TYR   G 1 59  ? -8.384  29.398  -14.947  1.000 43.338  0  78  TYR   G CE1 1 
ATOM   15583 C CE2 . TYR   G 1 59  ? -6.060  29.152  -14.431  1.000 44.198  0  78  TYR   G CE2 1 
ATOM   15584 C CZ  . TYR   G 1 59  ? -7.062  29.732  -15.190  1.000 43.958  0  78  TYR   G CZ  1 
ATOM   15585 O OH  . TYR   G 1 59  ? -6.740  30.649  -16.156  1.000 44.595  0  78  TYR   G OH  1 
ATOM   15586 N N   . ILE   G 1 60  ? -7.554  23.764  -10.846  1.000 47.411  0  79  ILE   G N   1 
ATOM   15587 C CA  . ILE   G 1 60  ? -7.697  23.056  -9.584   1.000 47.606  0  79  ILE   G CA  1 
ATOM   15588 C C   . ILE   G 1 60  ? -7.669  24.091  -8.464   1.000 45.792  0  79  ILE   G C   1 
ATOM   15589 O O   . ILE   G 1 60  ? -6.844  24.999  -8.476   1.000 46.367  0  79  ILE   G O   1 
ATOM   15590 C CB  . ILE   G 1 60  ? -6.620  21.967  -9.451   1.000 49.143  0  79  ILE   G CB  1 
ATOM   15591 C CG1 . ILE   G 1 60  ? -6.926  20.849  -10.445  1.000 51.056  0  79  ILE   G CG1 1 
ATOM   15592 C CG2 . ILE   G 1 60  ? -6.515  21.447  -8.014   1.000 49.966  0  79  ILE   G CG2 1 
ATOM   15593 C CD1 . ILE   G 1 60  ? -5.841  19.806  -10.565  1.000 54.152  0  79  ILE   G CD1 1 
ATOM   15594 N N   . ALA   G 1 61  ? -8.579  23.936  -7.497   1.000 44.821  0  80  ALA   G N   1 
ATOM   15595 C CA  . ALA   G 1 61  ? -9.054  25.048  -6.691   1.000 43.109  0  80  ALA   G CA  1 
ATOM   15596 C C   . ALA   G 1 61  ? -7.936  25.758  -5.928   1.000 42.127  0  80  ALA   G C   1 
ATOM   15597 O O   . ALA   G 1 61  ? -8.013  26.972  -5.726   1.000 42.376  0  80  ALA   G O   1 
ATOM   15598 C CB  . ALA   G 1 61  ? -10.126 24.567  -5.748   1.000 44.069  0  80  ALA   G CB  1 
ATOM   15599 N N   . GLY   G 1 62  ? -6.929  25.004  -5.476   1.000 43.258  0  81  GLY   G N   1 
ATOM   15600 C CA  . GLY   G 1 62  ? -5.868  25.559  -4.645   1.000 43.148  0  81  GLY   G CA  1 
ATOM   15601 C C   . GLY   G 1 62  ? -4.657  25.988  -5.463   1.000 42.200  0  81  GLY   G C   1 
ATOM   15602 O O   . GLY   G 1 62  ? -4.366  27.174  -5.578   1.000 41.460  0  81  GLY   G O   1 
ATOM   15603 N N   . SER   G 1 63  ? -3.988  24.988  -6.044   1.000 42.377  0  82  SER   G N   1 
ATOM   15604 C CA  . SER   G 1 63  ? -2.729  25.150  -6.755   1.000 42.435  0  82  SER   G CA  1 
ATOM   15605 C C   . SER   G 1 63  ? -2.907  25.933  -8.056   1.000 41.702  0  82  SER   G C   1 
ATOM   15606 O O   . SER   G 1 63  ? -1.935  26.487  -8.567   1.000 40.343  0  82  SER   G O   1 
ATOM   15607 C CB  . SER   G 1 63  ? -2.137  23.799  -7.049   1.000 43.611  0  82  SER   G CB  1 
ATOM   15608 O OG  . SER   G 1 63  ? -2.993  23.076  -7.924   1.000 43.835  0  82  SER   G OG  1 
ATOM   15609 N N   . LEU   G 1 64  ? -4.129  25.904  -8.610   1.000 41.454  0  83  LEU   G N   1 
ATOM   15610 C CA  . LEU   G 1 64  ? -4.464  26.550  -9.873   1.000 41.727  0  83  LEU   G CA  1 
ATOM   15611 C C   . LEU   G 1 64  ? -3.816  25.824  -11.058  1.000 42.979  0  83  LEU   G C   1 
ATOM   15612 O O   . LEU   G 1 64  ? -3.729  26.396  -12.139  1.000 42.983  0  83  LEU   G O   1 
ATOM   15613 C CB  . LEU   G 1 64  ? -4.104  28.033  -9.893   1.000 40.896  0  83  LEU   G CB  1 
ATOM   15614 C CG  . LEU   G 1 64  ? -4.737  28.903  -8.809   1.000 40.603  0  83  LEU   G CG  1 
ATOM   15615 C CD1 . LEU   G 1 64  ? -4.217  30.334  -8.863   1.000 39.691  0  83  LEU   G CD1 1 
ATOM   15616 C CD2 . LEU   G 1 64  ? -6.249  28.884  -8.945   1.000 40.660  0  83  LEU   G CD2 1 
ATOM   15617 N N   . SER   G 1 65  ? -3.398  24.566  -10.893  1.000 43.867  0  84  SER   G N   1 
ATOM   15618 C CA  . SER   G 1 65  ? -2.977  23.782  -12.040  1.000 45.101  0  84  SER   G CA  1 
ATOM   15619 C C   . SER   G 1 65  ? -4.091  23.784  -13.082  1.000 44.610  0  84  SER   G C   1 
ATOM   15620 O O   . SER   G 1 65  ? -5.250  23.600  -12.741  1.000 44.812  0  84  SER   G O   1 
ATOM   15621 C CB  . SER   G 1 65  ? -2.636  22.383  -11.636  1.000 47.057  0  84  SER   G CB  1 
ATOM   15622 O OG  . SER   G 1 65  ? -1.681  22.398  -10.593  1.000 48.045  0  84  SER   G OG  1 
ATOM   15623 N N   . THR   G 1 66  ? -3.725  23.974  -14.352  1.000 45.475  0  85  THR   G N   1 
ATOM   15624 C CA  . THR   G 1 66  ? -4.648  24.473  -15.359  1.000 45.509  0  85  THR   G CA  1 
ATOM   15625 C C   . THR   G 1 66  ? -4.909  23.431  -16.444  1.000 47.705  0  85  THR   G C   1 
ATOM   15626 O O   . THR   G 1 66  ? -3.989  22.764  -16.908  1.000 48.653  0  85  THR   G O   1 
ATOM   15627 C CB  . THR   G 1 66  ? -4.069  25.744  -15.975  1.000 44.306  0  85  THR   G CB  1 
ATOM   15628 O OG1 . THR   G 1 66  ? -3.706  26.601  -14.897  1.000 42.662  0  85  THR   G OG1 1 
ATOM   15629 C CG2 . THR   G 1 66  ? -5.067  26.431  -16.887  1.000 43.876  0  85  THR   G CG2 1 
ATOM   15630 N N   . MET   G 1 67  ? -6.178  23.324  -16.853  1.000 48.468  0  86  MET   G N   1 
ATOM   15631 C CA  . MET   G 1 67  ? -6.529  22.737  -18.133  1.000 50.968  0  86  MET   G CA  1 
ATOM   15632 C C   . MET   G 1 67  ? -6.968  23.852  -19.076  1.000 50.211  0  86  MET   G C   1 
ATOM   15633 O O   . MET   G 1 67  ? -7.774  24.700  -18.699  1.000 47.849  0  86  MET   G O   1 
ATOM   15634 C CB  . MET   G 1 67  ? -7.675  21.725  -18.022  1.000 52.952  0  86  MET   G CB  1 
ATOM   15635 C CG  . MET   G 1 67  ? -7.863  20.902  -19.292  1.000 56.252  0  86  MET   G CG  1 
ATOM   15636 S SD  . MET   G 1 67  ? -9.383  19.937  -19.337  1.000 59.475  0  86  MET   G SD  1 
ATOM   15637 C CE  . MET   G 1 67  ? -10.577 21.238  -19.664  1.000 57.611  0  86  MET   G CE  1 
ATOM   15638 N N   . PHE   G 1 68  ? -6.430  23.831  -20.300  1.000 51.736  0  87  PHE   G N   1 
ATOM   15639 C CA  . PHE   G 1 68  ? -6.812  24.774  -21.338  1.000 51.533  0  87  PHE   G CA  1 
ATOM   15640 C C   . PHE   G 1 68  ? -7.131  24.015  -22.623  1.000 53.945  0  87  PHE   G C   1 
ATOM   15641 O O   . PHE   G 1 68  ? -6.268  23.326  -23.172  1.000 55.341  0  87  PHE   G O   1 
ATOM   15642 C CB  . PHE   G 1 68  ? -5.701  25.794  -21.586  1.000 51.628  0  87  PHE   G CB  1 
ATOM   15643 C CG  . PHE   G 1 68  ? -5.952  26.673  -22.800  1.000 51.250  0  87  PHE   G CG  1 
ATOM   15644 C CD1 . PHE   G 1 68  ? -7.201  27.247  -23.019  1.000 50.577  0  87  PHE   G CD1 1 
ATOM   15645 C CD2 . PHE   G 1 68  ? -4.949  26.887  -23.735  1.000 52.093  0  87  PHE   G CD2 1 
ATOM   15646 C CE1 . PHE   G 1 68  ? -7.436  28.022  -24.137  1.000 50.722  0  87  PHE   G CE1 1 
ATOM   15647 C CE2 . PHE   G 1 68  ? -5.192  27.672  -24.846  1.000 52.500  0  87  PHE   G CE2 1 
ATOM   15648 C CZ  . PHE   G 1 68  ? -6.436  28.231  -25.049  1.000 51.727  0  87  PHE   G CZ  1 
ATOM   15649 N N   . ARG   G 1 69  ? -8.383  24.160  -23.082  1.000 53.783  0  88  ARG   G N   1 
ATOM   15650 C CA  . ARG   G 1 69  ? -8.856  23.551  -24.314  1.000 55.343  0  88  ARG   G CA  1 
ATOM   15651 C C   . ARG   G 1 69  ? -9.719  24.544  -25.080  1.000 56.048  0  88  ARG   G C   1 
ATOM   15652 O O   . ARG   G 1 69  ? -10.532 25.243  -24.482  1.000 55.990  0  88  ARG   G O   1 
ATOM   15653 C CB  . ARG   G 1 69  ? -9.824  22.382  -24.115  1.000 56.645  0  88  ARG   G CB  1 
ATOM   15654 C CG  . ARG   G 1 69  ? -9.251  21.102  -23.532  1.000 59.038  0  88  ARG   G CG  1 
ATOM   15655 C CD  . ARG   G 1 69  ? -10.366 20.130  -23.158  1.000 60.438  0  88  ARG   G CD  1 
ATOM   15656 N NE  . ARG   G 1 69  ? -11.121 19.654  -24.323  1.000 62.114  0  88  ARG   G NE  1 
ATOM   15657 C CZ  . ARG   G 1 69  ? -10.665 18.770  -25.197  1.000 64.509  0  88  ARG   G CZ  1 
ATOM   15658 N NH1 . ARG   G 1 69  ? -9.425  18.331  -25.103  1.000 66.090  0  88  ARG   G NH1 1 
ATOM   15659 N NH2 . ARG   G 1 69  ? -11.450 18.311  -26.154  1.000 65.993  0  88  ARG   G NH2 1 
ATOM   15660 N N   . VAL   G 1 70  ? -9.570  24.555  -26.408  1.000 56.996  0  89  VAL   G N   1 
ATOM   15661 C CA  . VAL   G 1 70  ? -10.501 25.230  -27.289  1.000 56.118  0  89  VAL   G CA  1 
ATOM   15662 C C   . VAL   G 1 70  ? -11.319 24.156  -27.996  1.000 58.439  0  89  VAL   G C   1 
ATOM   15663 O O   . VAL   G 1 70  ? -10.750 23.224  -28.558  1.000 60.749  0  89  VAL   G O   1 
ATOM   15664 C CB  . VAL   G 1 70  ? -9.729  26.113  -28.288  1.000 57.393  0  89  VAL   G CB  1 
ATOM   15665 C CG1 . VAL   G 1 70  ? -10.658 26.834  -29.260  1.000 58.281  0  89  VAL   G CG1 1 
ATOM   15666 C CG2 . VAL   G 1 70  ? -8.819  27.108  -27.575  1.000 55.870  0  89  VAL   G CG2 1 
ATOM   15667 N N   . GLU   G 1 71  ? -12.649 24.286  -27.952  1.000 58.543  0  90  GLU   G N   1 
ATOM   15668 C CA  . GLU   G 1 71  ? -13.548 23.387  -28.662  1.000 60.854  0  90  GLU   G CA  1 
ATOM   15669 C C   . GLU   G 1 71  ? -14.463 24.204  -29.575  1.000 61.478  0  90  GLU   G C   1 
ATOM   15670 O O   . GLU   G 1 71  ? -14.708 25.380  -29.315  1.000 59.814  0  90  GLU   G O   1 
ATOM   15671 C CB  . GLU   G 1 71  ? -14.390 22.592  -27.666  1.000 60.688  0  90  GLU   G CB  1 
ATOM   15672 C CG  . GLU   G 1 71  ? -13.592 21.584  -26.843  1.000 61.443  0  90  GLU   G CG  1 
ATOM   15673 C CD  . GLU   G 1 71  ? -14.396 20.929  -25.726  1.000 61.877  0  90  GLU   G CD  1 
ATOM   15674 O OE1 . GLU   G 1 71  ? -15.542 21.351  -25.476  1.000 62.371  0  90  GLU   G OE1 1 
ATOM   15675 O OE2 . GLU   G 1 71  ? -13.852 20.036  -25.045  1.000 62.652  0  90  GLU   G OE2 1 
ATOM   15676 N N   . TYR   G 1 72  ? -14.974 23.571  -30.639  1.000 63.220  0  91  TYR   G N   1 
ATOM   15677 C CA  . TYR   G 1 72  ? -15.906 24.224  -31.543  1.000 63.170  0  91  TYR   G CA  1 
ATOM   15678 C C   . TYR   G 1 72  ? -16.656 23.195  -32.384  1.000 65.966  0  91  TYR   G C   1 
ATOM   15679 O O   . TYR   G 1 72  ? -16.164 22.098  -32.621  1.000 66.249  0  91  TYR   G O   1 
ATOM   15680 C CB  . TYR   G 1 72  ? -15.169 25.215  -32.449  1.000 62.613  0  91  TYR   G CB  1 
ATOM   15681 C CG  . TYR   G 1 72  ? -13.884 24.685  -33.069  1.000 62.779  0  91  TYR   G CG  1 
ATOM   15682 C CD1 . TYR   G 1 72  ? -13.893 23.990  -34.271  1.000 64.899  0  91  TYR   G CD1 1 
ATOM   15683 C CD2 . TYR   G 1 72  ? -12.656 24.897  -32.448  1.000 61.242  0  91  TYR   G CD2 1 
ATOM   15684 C CE1 . TYR   G 1 72  ? -12.721 23.514  -34.834  1.000 66.151  0  91  TYR   G CE1 1 
ATOM   15685 C CE2 . TYR   G 1 72  ? -11.477 24.423  -32.998  1.000 62.228  0  91  TYR   G CE2 1 
ATOM   15686 C CZ  . TYR   G 1 72  ? -11.511 23.727  -34.193  1.000 64.722  0  91  TYR   G CZ  1 
ATOM   15687 O OH  . TYR   G 1 72  ? -10.349 23.268  -34.739  1.000 65.944  0  91  TYR   G OH  1 
ATOM   15688 N N   . ALA   G 1 73  ? -17.851 23.585  -32.842  1.000 68.154  0  92  ALA   G N   1 
ATOM   15689 C CA  . ALA   G 1 73  ? -18.625 22.792  -33.784  1.000 71.884  0  92  ALA   G CA  1 
ATOM   15690 C C   . ALA   G 1 73  ? -17.942 22.805  -35.150  1.000 74.579  0  92  ALA   G C   1 
ATOM   15691 O O   . ALA   G 1 73  ? -17.741 21.754  -35.757  1.000 77.109  0  92  ALA   G O   1 
ATOM   15692 C CB  . ALA   G 1 73  ? -20.046 23.315  -33.872  1.000 71.805  0  92  ALA   G CB  1 
ATOM   15693 N N   . SER   G 1 74  ? -17.594 24.007  -35.629  1.000 73.646  0  93  SER   G N   1 
ATOM   15694 C CA  . SER   G 1 74  ? -16.834 24.146  -36.861  1.000 75.116  0  93  SER   G CA  1 
ATOM   15695 C C   . SER   G 1 74  ? -15.988 25.414  -36.796  1.000 73.881  0  93  SER   G C   1 
ATOM   15696 O O   . SER   G 1 74  ? -16.221 26.283  -35.955  1.000 69.725  0  93  SER   G O   1 
ATOM   15697 C CB  . SER   G 1 74  ? -17.743 24.153  -38.068  1.000 76.461  0  93  SER   G CB  1 
ATOM   15698 O OG  . SER   G 1 74  ? -18.660 25.235  -38.003  1.000 74.631  0  93  SER   G OG  1 
ATOM   15699 N N   . LYS   G 1 75  ? -14.984 25.491  -37.678  1.000 76.838  0  94  LYS   G N   1 
ATOM   15700 C CA  . LYS   G 1 75  ? -14.262 26.730  -37.919  1.000 77.567  0  94  LYS   G CA  1 
ATOM   15701 C C   . LYS   G 1 75  ? -14.171 26.949  -39.429  1.000 80.485  0  94  LYS   G C   1 
ATOM   15702 O O   . LYS   G 1 75  ? -14.511 26.062  -40.209  1.000 82.895  0  94  LYS   G O   1 
ATOM   15703 C CB  . LYS   G 1 75  ? -12.913 26.731  -37.189  1.000 76.857  0  94  LYS   G CB  1 
ATOM   15704 C CG  . LYS   G 1 75  ? -11.778 25.942  -37.822  1.000 79.342  0  94  LYS   G CG  1 
ATOM   15705 C CD  . LYS   G 1 75  ? -10.488 25.968  -37.012  1.000 78.515  0  94  LYS   G CD  1 
ATOM   15706 C CE  . LYS   G 1 75  ? -9.896  27.327  -36.853  1.000 76.645  0  94  LYS   G CE  1 
ATOM   15707 N NZ  . LYS   G 1 75  ? -8.623  27.280  -36.138  1.000 75.417  0  94  LYS   G NZ  1 
ATOM   15708 N N   . VAL   G 1 76  ? -13.709 28.140  -39.829  1.000 80.424  0  95  VAL   G N   1 
ATOM   15709 C CA  . VAL   G 1 76  ? -13.766 28.566  -41.218  1.000 83.252  0  95  VAL   G CA  1 
ATOM   15710 C C   . VAL   G 1 76  ? -12.644 27.894  -42.011  1.000 86.836  0  95  VAL   G C   1 
ATOM   15711 O O   . VAL   G 1 76  ? -12.863 27.477  -43.148  1.000 90.896  0  95  VAL   G O   1 
ATOM   15712 C CB  . VAL   G 1 76  ? -13.744 30.103  -41.367  1.000 81.228  0  95  VAL   G CB  1 
ATOM   15713 C CG1 . VAL   G 1 76  ? -15.108 30.722  -41.056  1.000 79.384  0  95  VAL   G CG1 1 
ATOM   15714 C CG2 . VAL   G 1 76  ? -12.650 30.765  -40.533  1.000 79.303  0  95  VAL   G CG2 1 
ATOM   15715 N N   . ASP   G 1 77  ? -11.467 27.748  -41.382  1.000 86.375  0  96  ASP   G N   1 
ATOM   15716 C CA  . ASP   G 1 77  ? -10.310 27.118  -42.004  1.000 88.300  0  96  ASP   G CA  1 
ATOM   15717 C C   . ASP   G 1 77  ? -10.644 25.732  -42.578  1.000 91.230  0  96  ASP   G C   1 
ATOM   15718 O O   . ASP   G 1 77  ? -10.723 24.741  -41.804  1.000 91.181  0  96  ASP   G O   1 
ATOM   15719 C CB  . ASP   G 1 77  ? -9.137  27.038  -41.038  1.000 86.215  0  96  ASP   G CB  1 
ATOM   15720 C CG  . ASP   G 1 77  ? -8.712  28.347  -40.388  1.000 83.712  0  96  ASP   G CG  1 
ATOM   15721 O OD1 . ASP   G 1 77  ? -9.347  29.392  -40.638  1.000 83.298  0  96  ASP   G OD1 1 
ATOM   15722 O OD2 . ASP   G 1 77  ? -7.751  28.323  -39.604  1.000 82.383  0  96  ASP   G OD2 1 
ATOM   15723 N N   . CYS   G 1 82  ? -9.647  30.618  -47.946  1.000 83.178  0  101 CYS   G N   1 
ATOM   15724 C CA  . CYS   G 1 82  ? -9.024  31.946  -47.752  1.000 81.754  0  101 CYS   G CA  1 
ATOM   15725 C C   . CYS   G 1 82  ? -9.781  32.779  -46.711  1.000 79.340  0  101 CYS   G C   1 
ATOM   15726 O O   . CYS   G 1 82  ? -9.714  33.992  -46.820  1.000 80.389  0  101 CYS   G O   1 
ATOM   15727 C CB  . CYS   G 1 82  ? -8.922  32.675  -49.092  1.000 83.644  0  101 CYS   G CB  1 
ATOM   15728 S SG  . CYS   G 1 82  ? -7.518  32.144  -50.103  1.000 85.782  0  101 CYS   G SG  1 
ATOM   15729 N N   . VAL   G 1 83  ? -10.432 32.167  -45.701  1.000 76.982  0  102 VAL   G N   1 
ATOM   15730 C CA  . VAL   G 1 83  ? -10.838 32.894  -44.500  1.000 73.670  0  102 VAL   G CA  1 
ATOM   15731 C C   . VAL   G 1 83  ? -9.995  32.369  -43.340  1.000 72.326  0  102 VAL   G C   1 
ATOM   15732 O O   . VAL   G 1 83  ? -9.705  31.169  -43.299  1.000 73.316  0  102 VAL   G O   1 
ATOM   15733 C CB  . VAL   G 1 83  ? -12.340 32.813  -44.163  1.000 72.145  0  102 VAL   G CB  1 
ATOM   15734 N N   . GLU   G 1 84  ? -9.613  33.261  -42.413  1.000 70.668  0  103 GLU   G N   1 
ATOM   15735 C CA  . GLU   G 1 84  ? -8.736  32.896  -41.308  1.000 68.701  0  103 GLU   G CA  1 
ATOM   15736 C C   . GLU   G 1 84  ? -9.410  33.240  -39.986  1.000 65.588  0  103 GLU   G C   1 
ATOM   15737 O O   . GLU   G 1 84  ? -9.727  34.395  -39.718  1.000 63.485  0  103 GLU   G O   1 
ATOM   15738 C CB  . GLU   G 1 84  ? -7.381  33.607  -41.400  1.000 69.390  0  103 GLU   G CB  1 
ATOM   15739 C CG  . GLU   G 1 84  ? -6.407  33.233  -40.287  1.000 68.191  0  103 GLU   G CG  1 
ATOM   15740 C CD  . GLU   G 1 84  ? -4.972  33.667  -40.541  1.000 69.550  0  103 GLU   G CD  1 
ATOM   15741 O OE1 . GLU   G 1 84  ? -4.604  34.741  -40.029  1.000 68.235  0  103 GLU   G OE1 1 
ATOM   15742 O OE2 . GLU   G 1 84  ? -4.224  32.935  -41.230  1.000 72.573  0  103 GLU   G OE2 1 
ATOM   15743 N N   . ALA   G 1 85  ? -9.599  32.216  -39.146  1.000 65.795  0  104 ALA   G N   1 
ATOM   15744 C CA  . ALA   G 1 85  ? -10.208 32.408  -37.844  1.000 63.824  0  104 ALA   G CA  1 
ATOM   15745 C C   . ALA   G 1 85  ? -9.253  33.187  -36.946  1.000 62.243  0  104 ALA   G C   1 
ATOM   15746 O O   . ALA   G 1 85  ? -8.043  33.142  -37.132  1.000 62.426  0  104 ALA   G O   1 
ATOM   15747 C CB  . ALA   G 1 85  ? -10.574 31.082  -37.240  1.000 64.092  0  104 ALA   G CB  1 
ATOM   15748 N N   . ASP   G 1 86  ? -9.820  33.925  -35.988  1.000 61.420  0  105 ASP   G N   1 
ATOM   15749 C CA  . ASP   G 1 86  ? -9.034  34.583  -34.961  1.000 61.686  0  105 ASP   G CA  1 
ATOM   15750 C C   . ASP   G 1 86  ? -8.251  33.515  -34.200  1.000 60.739  0  105 ASP   G C   1 
ATOM   15751 O O   . ASP   G 1 86  ? -8.754  32.422  -33.983  1.000 60.083  0  105 ASP   G O   1 
ATOM   15752 C CB  . ASP   G 1 86  ? -9.918  35.411  -34.041  1.000 62.042  0  105 ASP   G CB  1 
ATOM   15753 C CG  . ASP   G 1 86  ? -10.621 36.604  -34.690  1.000 64.406  0  105 ASP   G CG  1 
ATOM   15754 O OD1 . ASP   G 1 86  ? -10.331 36.908  -35.868  1.000 67.228  0  105 ASP   G OD1 1 
ATOM   15755 O OD2 . ASP   G 1 86  ? -11.460 37.238  -34.014  1.000 65.323  0  105 ASP   G OD2 1 
ATOM   15756 N N   . ASP   G 1 87  ? -7.015  33.839  -33.812  1.000 59.829  0  106 ASP   G N   1 
ATOM   15757 C CA  . ASP   G 1 87  ? -6.126  32.888  -33.163  1.000 59.512  0  106 ASP   G CA  1 
ATOM   15758 C C   . ASP   G 1 87  ? -6.432  32.847  -31.666  1.000 57.179  0  106 ASP   G C   1 
ATOM   15759 O O   . ASP   G 1 87  ? -5.636  33.328  -30.865  1.000 55.288  0  106 ASP   G O   1 
ATOM   15760 C CB  . ASP   G 1 87  ? -4.672  33.245  -33.431  1.000 60.309  0  106 ASP   G CB  1 
ATOM   15761 C CG  . ASP   G 1 87  ? -3.634  32.312  -32.824  1.000 60.048  0  106 ASP   G CG  1 
ATOM   15762 O OD1 . ASP   G 1 87  ? -4.006  31.164  -32.483  1.000 60.269  0  106 ASP   G OD1 1 
ATOM   15763 O OD2 . ASP   G 1 87  ? -2.473  32.756  -32.675  1.000 59.382  0  106 ASP   G OD2 1 
ATOM   15764 N N   . VAL   G 1 88  ? -7.578  32.250  -31.304  1.000 57.149  0  107 VAL   G N   1 
ATOM   15765 C CA  . VAL   G 1 88  ? -8.059  32.213  -29.930  1.000 56.047  0  107 VAL   G CA  1 
ATOM   15766 C C   . VAL   G 1 88  ? -7.003  31.561  -29.036  1.000 56.131  0  107 VAL   G C   1 
ATOM   15767 O O   . VAL   G 1 88  ? -6.647  32.086  -27.981  1.000 53.712  0  107 VAL   G O   1 
ATOM   15768 C CB  . VAL   G 1 88  ? -9.401  31.463  -29.818  1.000 55.984  0  107 VAL   G CB  1 
ATOM   15769 N N   . GLU   G 1 89  ? -6.515  30.408  -29.491  1.000 57.854  0  108 GLU   G N   1 
ATOM   15770 C CA  . GLU   G 1 89  ? -5.519  29.640  -28.770  1.000 57.396  0  108 GLU   G CA  1 
ATOM   15771 C C   . GLU   G 1 89  ? -4.306  30.523  -28.470  1.000 56.787  0  108 GLU   G C   1 
ATOM   15772 O O   . GLU   G 1 89  ? -3.870  30.630  -27.323  1.000 59.243  0  108 GLU   G O   1 
ATOM   15773 C CB  . GLU   G 1 89  ? -5.194  28.425  -29.630  1.000 59.361  0  108 GLU   G CB  1 
ATOM   15774 C CG  . GLU   G 1 89  ? -4.513  27.297  -28.868  1.000 59.979  0  108 GLU   G CG  1 
ATOM   15775 C CD  . GLU   G 1 89  ? -4.631  25.981  -29.593  1.000 62.553  0  108 GLU   G CD  1 
ATOM   15776 O OE1 . GLU   G 1 89  ? -5.348  25.918  -30.614  1.000 64.205  0  108 GLU   G OE1 1 
ATOM   15777 O OE2 . GLU   G 1 89  ? -3.999  25.032  -29.118  1.000 62.619  0  108 GLU   G OE2 1 
ATOM   15778 N N   . GLY   G 1 90  ? -3.788  31.173  -29.517  1.000 55.777  0  109 GLY   G N   1 
ATOM   15779 C CA  . GLY   G 1 90  ? -2.593  31.990  -29.407  1.000 54.537  0  109 GLY   G CA  1 
ATOM   15780 C C   . GLY   G 1 90  ? -2.767  33.129  -28.411  1.000 51.621  0  109 GLY   G C   1 
ATOM   15781 O O   . GLY   G 1 90  ? -1.869  33.387  -27.618  1.000 49.801  0  109 GLY   G O   1 
ATOM   15782 N N   . LYS   G 1 91  ? -3.926  33.797  -28.462  1.000 51.057  0  110 LYS   G N   1 
ATOM   15783 C CA  . LYS   G 1 91  ? -4.204  34.931  -27.596  1.000 50.243  0  110 LYS   G CA  1 
ATOM   15784 C C   . LYS   G 1 91  ? -4.261  34.506  -26.125  1.000 48.238  0  110 LYS   G C   1 
ATOM   15785 O O   . LYS   G 1 91  ? -3.770  35.226  -25.261  1.000 46.747  0  110 LYS   G O   1 
ATOM   15786 C CB  . LYS   G 1 91  ? -5.542  35.563  -27.983  1.000 51.430  0  110 LYS   G CB  1 
ATOM   15787 C CG  . LYS   G 1 91  ? -5.618  36.211  -29.346  1.000 53.625  0  110 LYS   G CG  1 
ATOM   15788 C CD  . LYS   G 1 91  ? -7.062  36.318  -29.821  1.000 55.304  0  110 LYS   G CD  1 
ATOM   15789 C CE  . LYS   G 1 91  ? -7.228  37.080  -31.104  1.000 57.306  0  110 LYS   G CE  1 
ATOM   15790 N NZ  . LYS   G 1 91  ? -7.001  38.508  -30.861  1.000 56.999  0  110 LYS   G NZ  1 
ATOM   15791 N N   . ILE   G 1 92  ? -4.885  33.356  -25.846  1.000 47.806  0  111 ILE   G N   1 
ATOM   15792 C CA  . ILE   G 1 92  ? -5.009  32.872  -24.480  1.000 47.283  0  111 ILE   G CA  1 
ATOM   15793 C C   . ILE   G 1 92  ? -3.632  32.447  -23.978  1.000 47.623  0  111 ILE   G C   1 
ATOM   15794 O O   . ILE   G 1 92  ? -3.310  32.664  -22.809  1.000 46.325  0  111 ILE   G O   1 
ATOM   15795 C CB  . ILE   G 1 92  ? -6.018  31.713  -24.360  1.000 47.786  0  111 ILE   G CB  1 
ATOM   15796 C CG1 . ILE   G 1 92  ? -7.419  32.083  -24.843  1.000 48.645  0  111 ILE   G CG1 1 
ATOM   15797 C CG2 . ILE   G 1 92  ? -6.051  31.163  -22.938  1.000 45.928  0  111 ILE   G CG2 1 
ATOM   15798 C CD1 . ILE   G 1 92  ? -8.150  33.067  -23.965  1.000 48.124  0  111 ILE   G CD1 1 
ATOM   15799 N N   . ARG   G 1 93  ? -2.821  31.848  -24.862  1.000 49.302  0  112 ARG   G N   1 
ATOM   15800 C CA  . ARG   G 1 93  ? -1.504  31.374  -24.473  1.000 51.042  0  112 ARG   G CA  1 
ATOM   15801 C C   . ARG   G 1 93  ? -0.574  32.526  -24.094  1.000 50.812  0  112 ARG   G C   1 
ATOM   15802 O O   . ARG   G 1 93  ? 0.400   32.307  -23.388  1.000 50.914  0  112 ARG   G O   1 
ATOM   15803 C CB  . ARG   G 1 93  ? -0.845  30.534  -25.568  1.000 54.164  0  112 ARG   G CB  1 
ATOM   15804 C CG  . ARG   G 1 93  ? -1.276  29.079  -25.532  1.000 55.981  0  112 ARG   G CG  1 
ATOM   15805 C CD  . ARG   G 1 93  ? -0.860  28.354  -26.791  1.000 59.234  0  112 ARG   G CD  1 
ATOM   15806 N NE  . ARG   G 1 93  ? 0.080   27.258  -26.540  1.000 61.687  0  112 ARG   G NE  1 
ATOM   15807 C CZ  . ARG   G 1 93  ? 0.189   26.178  -27.303  1.000 63.164  0  112 ARG   G CZ  1 
ATOM   15808 N N   . GLN   G 1 94  ? -0.862  33.746  -24.561  1.000 51.834  0  113 GLN   G N   1 
ATOM   15809 C CA  . GLN   G 1 94  ? -0.066  34.909  -24.192  1.000 52.022  0  113 GLN   G CA  1 
ATOM   15810 C C   . GLN   G 1 94  ? -0.189  35.198  -22.698  1.000 48.485  0  113 GLN   G C   1 
ATOM   15811 O O   . GLN   G 1 94  ? 0.734   35.763  -22.127  1.000 48.317  0  113 GLN   G O   1 
ATOM   15812 C CB  . GLN   G 1 94  ? -0.480  36.186  -24.934  1.000 53.971  0  113 GLN   G CB  1 
ATOM   15813 C CG  . GLN   G 1 94  ? 0.665   36.834  -25.719  1.000 56.739  0  113 GLN   G CG  1 
ATOM   15814 C CD  . GLN   G 1 94  ? 1.331   37.969  -24.974  1.000 57.844  0  113 GLN   G CD  1 
ATOM   15815 O OE1 . GLN   G 1 94  ? 0.628   38.775  -24.349  1.000 58.513  0  113 GLN   G OE1 1 
ATOM   15816 N NE2 . GLN   G 1 94  ? 2.661   38.055  -25.033  1.000 57.954  0  113 GLN   G NE2 1 
ATOM   15817 N N   . ILE   G 1 95  ? -1.324  34.856  -22.080  1.000 46.570  0  114 ILE   G N   1 
ATOM   15818 C CA  . ILE   G 1 95  ? -1.630  35.357  -20.744  1.000 44.684  0  114 ILE   G CA  1 
ATOM   15819 C C   . ILE   G 1 95  ? -1.668  34.238  -19.701  1.000 43.752  0  114 ILE   G C   1 
ATOM   15820 O O   . ILE   G 1 95  ? -1.921  34.510  -18.530  1.000 44.335  0  114 ILE   G O   1 
ATOM   15821 C CB  . ILE   G 1 95  ? -2.946  36.153  -20.763  1.000 42.948  0  114 ILE   G CB  1 
ATOM   15822 C CG1 . ILE   G 1 95  ? -4.113  35.316  -21.295  1.000 42.984  0  114 ILE   G CG1 1 
ATOM   15823 C CG2 . ILE   G 1 95  ? -2.778  37.445  -21.551  1.000 42.403  0  114 ILE   G CG2 1 
ATOM   15824 C CD1 . ILE   G 1 95  ? -5.482  35.909  -21.023  1.000 41.619  0  114 ILE   G CD1 1 
ATOM   15825 N N   . ILE   G 1 96  ? -1.428  32.989  -20.107  1.000 44.204  0  115 ILE   G N   1 
ATOM   15826 C CA  . ILE   G 1 96  ? -1.309  31.893  -19.156  1.000 43.238  0  115 ILE   G CA  1 
ATOM   15827 C C   . ILE   G 1 96  ? 0.068   31.260  -19.319  1.000 44.367  0  115 ILE   G C   1 
ATOM   15828 O O   . ILE   G 1 96  ? 0.591   31.194  -20.427  1.000 44.769  0  115 ILE   G O   1 
ATOM   15829 C CB  . ILE   G 1 96  ? -2.428  30.851  -19.336  1.000 42.786  0  115 ILE   G CB  1 
ATOM   15830 C CG1 . ILE   G 1 96  ? -2.296  30.072  -20.643  1.000 44.167  0  115 ILE   G CG1 1 
ATOM   15831 C CG2 . ILE   G 1 96  ? -3.797  31.507  -19.207  1.000 42.172  0  115 ILE   G CG2 1 
ATOM   15832 C CD1 . ILE   G 1 96  ? -3.223  28.874  -20.757  1.000 44.651  0  115 ILE   G CD1 1 
ATOM   15833 N N   . PRO   G 1 97  ? 0.686   30.761  -18.225  1.000 44.379  0  116 PRO   G N   1 
ATOM   15834 C CA  . PRO   G 1 97  ? 1.983   30.094  -18.324  1.000 46.399  0  116 PRO   G CA  1 
ATOM   15835 C C   . PRO   G 1 97  ? 1.903   28.801  -19.137  1.000 48.094  0  116 PRO   G C   1 
ATOM   15836 O O   . PRO   G 1 97  ? 0.820   28.266  -19.358  1.000 48.926  0  116 PRO   G O   1 
ATOM   15837 C CB  . PRO   G 1 97  ? 2.368   29.849  -16.855  1.000 45.927  0  116 PRO   G CB  1 
ATOM   15838 C CG  . PRO   G 1 97  ? 1.040   29.796  -16.133  1.000 44.717  0  116 PRO   G CG  1 
ATOM   15839 C CD  . PRO   G 1 97  ? 0.178   30.819  -16.846  1.000 43.646  0  116 PRO   G CD  1 
ATOM   15840 N N   . PRO   G 1 98  ? 3.044   28.266  -19.625  1.000 49.180  0  117 PRO   G N   1 
ATOM   15841 C CA  . PRO   G 1 98  ? 3.067   26.923  -20.198  1.000 51.029  0  117 PRO   G CA  1 
ATOM   15842 C C   . PRO   G 1 98  ? 2.890   25.869  -19.108  1.000 51.415  0  117 PRO   G C   1 
ATOM   15843 O O   . PRO   G 1 98  ? 3.014   26.166  -17.922  1.000 49.894  0  117 PRO   G O   1 
ATOM   15844 C CB  . PRO   G 1 98  ? 4.443   26.848  -20.878  1.000 52.645  0  117 PRO   G CB  1 
ATOM   15845 C CG  . PRO   G 1 98  ? 5.302   27.817  -20.094  1.000 51.748  0  117 PRO   G CG  1 
ATOM   15846 C CD  . PRO   G 1 98  ? 4.358   28.927  -19.670  1.000 49.439  0  117 PRO   G CD  1 
ATOM   15847 N N   . GLY   G 1 99  ? 2.589   24.639  -19.533  1.000 53.095  0  118 GLY   G N   1 
ATOM   15848 C CA  . GLY   G 1 99  ? 2.533   23.506  -18.624  1.000 54.296  0  118 GLY   G CA  1 
ATOM   15849 C C   . GLY   G 1 99  ? 1.106   23.040  -18.362  1.000 53.718  0  118 GLY   G C   1 
ATOM   15850 O O   . GLY   G 1 99  ? 0.908   22.037  -17.688  1.000 54.718  0  118 GLY   G O   1 
ATOM   15851 N N   . PHE   G 1 100 ? 0.119   23.760  -18.903  1.000 53.067  0  119 PHE   G N   1 
ATOM   15852 C CA  . PHE   G 1 100 ? -1.272  23.352  -18.799  1.000 52.247  0  119 PHE   G CA  1 
ATOM   15853 C C   . PHE   G 1 100 ? -1.461  22.000  -19.476  1.000 53.762  0  119 PHE   G C   1 
ATOM   15854 O O   . PHE   G 1 100 ? -0.764  21.692  -20.430  1.000 54.414  0  119 PHE   G O   1 
ATOM   15855 C CB  . PHE   G 1 100 ? -2.193  24.386  -19.454  1.000 51.350  0  119 PHE   G CB  1 
ATOM   15856 C CG  . PHE   G 1 100 ? -1.886  24.683  -20.914  1.000 52.914  0  119 PHE   G CG  1 
ATOM   15857 C CD1 . PHE   G 1 100 ? -2.457  23.935  -21.937  1.000 54.156  0  119 PHE   G CD1 1 
ATOM   15858 C CD2 . PHE   G 1 100 ? -1.018  25.717  -21.260  1.000 53.305  0  119 PHE   G CD2 1 
ATOM   15859 C CE1 . PHE   G 1 100 ? -2.180  24.216  -23.262  1.000 55.242  0  119 PHE   G CE1 1 
ATOM   15860 C CE2 . PHE   G 1 100 ? -0.751  25.999  -22.591  1.000 53.974  0  119 PHE   G CE2 1 
ATOM   15861 C CZ  . PHE   G 1 100 ? -1.332  25.246  -23.586  1.000 55.255  0  119 PHE   G CZ  1 
ATOM   15862 N N   . CYS   G 1 101 ? -2.420  21.213  -18.980  1.000 54.994  0  120 CYS   G N   1 
ATOM   15863 C CA  . CYS   G 1 101 ? -2.848  20.001  -19.659  1.000 59.145  0  120 CYS   G CA  1 
ATOM   15864 C C   . CYS   G 1 101 ? -4.048  20.347  -20.536  1.000 58.714  0  120 CYS   G C   1 
ATOM   15865 O O   . CYS   G 1 101 ? -4.581  21.449  -20.438  1.000 55.568  0  120 CYS   G O   1 
ATOM   15866 C CB  . CYS   G 1 101 ? -3.117  18.881  -18.660  1.000 62.202  0  120 CYS   G CB  1 
ATOM   15867 S SG  . CYS   G 1 101 ? -4.392  19.292  -17.441  1.000 63.974  0  120 CYS   G SG  1 
ATOM   15868 N N   . THR   G 1 102 ? -4.457  19.412  -21.403  1.000 61.609  0  121 THR   G N   1 
ATOM   15869 C CA  . THR   G 1 102 ? -5.370  19.731  -22.492  1.000 63.332  0  121 THR   G CA  1 
ATOM   15870 C C   . THR   G 1 102 ? -6.552  18.760  -22.565  1.000 67.244  0  121 THR   G C   1 
ATOM   15871 O O   . THR   G 1 102 ? -7.275  18.762  -23.559  1.000 67.504  0  121 THR   G O   1 
ATOM   15872 C CB  . THR   G 1 102 ? -4.570  19.745  -23.796  1.000 64.702  0  121 THR   G CB  1 
ATOM   15873 O OG1 . THR   G 1 102 ? -4.152  18.417  -24.102  1.000 65.958  0  121 THR   G OG1 1 
ATOM   15874 C CG2 . THR   G 1 102 ? -3.338  20.628  -23.700  1.000 64.164  0  121 THR   G CG2 1 
ATOM   15875 N N   . ASN   G 1 103 ? -6.770  17.947  -21.520  1.000 70.535  0  122 ASN   G N   1 
ATOM   15876 C CA  . ASN   G 1 103 ? -7.917  17.050  -21.477  1.000 73.760  0  122 ASN   G CA  1 
ATOM   15877 C C   . ASN   G 1 103 ? -8.305  16.815  -20.020  1.000 73.540  0  122 ASN   G C   1 
ATOM   15878 O O   . ASN   G 1 103 ? -7.501  17.037  -19.119  1.000 72.527  0  122 ASN   G O   1 
ATOM   15879 C CB  . ASN   G 1 103 ? -7.641  15.752  -22.226  1.000 77.575  0  122 ASN   G CB  1 
ATOM   15880 C CG  . ASN   G 1 103 ? -6.525  14.965  -21.586  1.000 81.443  0  122 ASN   G CG  1 
ATOM   15881 O OD1 . ASN   G 1 103 ? -6.754  14.254  -20.603  1.000 83.649  0  122 ASN   G OD1 1 
ATOM   15882 N ND2 . ASN   G 1 103 ? -5.318  15.074  -22.120  1.000 84.680  0  122 ASN   G ND2 1 
ATOM   15883 N N   . THR   G 1 104 ? -9.542  16.351  -19.806  1.000 75.062  0  123 THR   G N   1 
ATOM   15884 C CA  . THR   G 1 104 ? -10.108 16.266  -18.470  1.000 74.473  0  123 THR   G CA  1 
ATOM   15885 C C   . THR   G 1 104 ? -9.452  15.131  -17.681  1.000 76.378  0  123 THR   G C   1 
ATOM   15886 O O   . THR   G 1 104 ? -9.335  15.237  -16.462  1.000 78.475  0  123 THR   G O   1 
ATOM   15887 C CB  . THR   G 1 104 ? -11.630 16.125  -18.544  1.000 74.461  0  123 THR   G CB  1 
ATOM   15888 O OG1 . THR   G 1 104 ? -11.902 14.959  -19.313  1.000 75.833  0  123 THR   G OG1 1 
ATOM   15889 C CG2 . THR   G 1 104 ? -12.291 17.322  -19.206  1.000 73.197  0  123 THR   G CG2 1 
ATOM   15890 N N   . ASN   G 1 105 ? -9.003  14.069  -18.366  1.000 76.851  0  124 ASN   G N   1 
ATOM   15891 C CA  . ASN   G 1 105 ? -8.370  12.943  -17.691  1.000 78.209  0  124 ASN   G CA  1 
ATOM   15892 C C   . ASN   G 1 105 ? -7.092  13.400  -16.987  1.000 74.538  0  124 ASN   G C   1 
ATOM   15893 O O   . ASN   G 1 105 ? -6.905  13.133  -15.802  1.000 75.487  0  124 ASN   G O   1 
ATOM   15894 C CB  . ASN   G 1 105 ? -8.067  11.777  -18.632  1.000 82.092  0  124 ASN   G CB  1 
ATOM   15895 C CG  . ASN   G 1 105 ? -9.267  10.914  -18.929  1.000 84.595  0  124 ASN   G CG  1 
ATOM   15896 O OD1 . ASN   G 1 105 ? -10.383 11.215  -18.494  1.000 84.736  0  124 ASN   G OD1 1 
ATOM   15897 N ND2 . ASN   G 1 105 ? -9.052  9.823   -19.650  1.000 87.517  0  124 ASN   G ND2 1 
ATOM   15898 N N   . ASP   G 1 106 ? -6.212  14.090  -17.721  1.000 71.540  0  125 ASP   G N   1 
ATOM   15899 C CA  . ASP   G 1 106 ? -4.961  14.575  -17.158  1.000 68.914  0  125 ASP   G CA  1 
ATOM   15900 C C   . ASP   G 1 106 ? -5.239  15.571  -16.032  1.000 64.719  0  125 ASP   G C   1 
ATOM   15901 O O   . ASP   G 1 106 ? -4.485  15.630  -15.065  1.000 63.409  0  125 ASP   G O   1 
ATOM   15902 C CB  . ASP   G 1 106 ? -4.081  15.203  -18.228  1.000 67.818  0  125 ASP   G CB  1 
ATOM   15903 C CG  . ASP   G 1 106 ? -3.475  14.246  -19.244  1.000 69.512  0  125 ASP   G CG  1 
ATOM   15904 O OD1 . ASP   G 1 106 ? -3.449  13.032  -18.970  1.000 71.263  0  125 ASP   G OD1 1 
ATOM   15905 O OD2 . ASP   G 1 106 ? -3.044  14.722  -20.309  1.000 69.252  0  125 ASP   G OD2 1 
ATOM   15906 N N   . PHE   G 1 107 ? -6.317  16.351  -16.177  1.000 62.111  0  126 PHE   G N   1 
ATOM   15907 C CA  . PHE   G 1 107 ? -6.691  17.352  -15.188  1.000 59.204  0  126 PHE   G CA  1 
ATOM   15908 C C   . PHE   G 1 107 ? -7.102  16.667  -13.886  1.000 57.866  0  126 PHE   G C   1 
ATOM   15909 O O   . PHE   G 1 107 ? -6.681  17.091  -12.813  1.000 56.019  0  126 PHE   G O   1 
ATOM   15910 C CB  . PHE   G 1 107 ? -7.798  18.257  -15.748  1.000 56.529  0  126 PHE   G CB  1 
ATOM   15911 C CG  . PHE   G 1 107 ? -8.223  19.401  -14.834  1.000 53.261  0  126 PHE   G CG  1 
ATOM   15912 C CD1 . PHE   G 1 107 ? -7.390  20.492  -14.608  1.000 51.622  0  126 PHE   G CD1 1 
ATOM   15913 C CD2 . PHE   G 1 107 ? -9.476  19.404  -14.237  1.000 52.781  0  126 PHE   G CD2 1 
ATOM   15914 C CE1 . PHE   G 1 107 ? -7.791  21.544  -13.794  1.000 49.633  0  126 PHE   G CE1 1 
ATOM   15915 C CE2 . PHE   G 1 107 ? -9.874  20.455  -13.423  1.000 50.841  0  126 PHE   G CE2 1 
ATOM   15916 C CZ  . PHE   G 1 107 ? -9.028  21.518  -13.198  1.000 49.445  0  126 PHE   G CZ  1 
ATOM   15917 N N   . LEU   G 1 108 ? -7.915  15.609  -13.997  1.000 58.904  0  127 LEU   G N   1 
ATOM   15918 C CA  . LEU   G 1 108 ? -8.356  14.845  -12.840  1.000 60.412  0  127 LEU   G CA  1 
ATOM   15919 C C   . LEU   G 1 108 ? -7.173  14.154  -12.156  1.000 62.012  0  127 LEU   G C   1 
ATOM   15920 O O   . LEU   G 1 108 ? -7.212  13.923  -10.951  1.000 61.905  0  127 LEU   G O   1 
ATOM   15921 C CB  . LEU   G 1 108 ? -9.421  13.834  -13.264  1.000 61.223  0  127 LEU   G CB  1 
ATOM   15922 C CG  . LEU   G 1 108 ? -10.752 14.418  -13.737  1.000 60.069  0  127 LEU   G CG  1 
ATOM   15923 C CD1 . LEU   G 1 108 ? -11.625 13.347  -14.358  1.000 62.145  0  127 LEU   G CD1 1 
ATOM   15924 C CD2 . LEU   G 1 108 ? -11.484 15.084  -12.592  1.000 58.684  0  127 LEU   G CD2 1 
ATOM   15925 N N   . SER   G 1 109 ? -6.129  13.812  -12.915  1.000 64.183  0  128 SER   G N   1 
ATOM   15926 C CA  . SER   G 1 109 ? -4.929  13.237  -12.328  1.000 67.381  0  128 SER   G CA  1 
ATOM   15927 C C   . SER   G 1 109 ? -4.301  14.222  -11.348  1.000 66.761  0  128 SER   G C   1 
ATOM   15928 O O   . SER   G 1 109 ? -3.860  13.825  -10.274  1.000 67.616  0  128 SER   G O   1 
ATOM   15929 C CB  . SER   G 1 109 ? -3.930  12.823  -13.373  1.000 69.468  0  128 SER   G CB  1 
ATOM   15930 O OG  . SER   G 1 109 ? -4.440  11.746  -14.142  1.000 72.842  0  128 SER   G OG  1 
ATOM   15931 N N   . LEU   G 1 110 ? -4.271  15.503  -11.735  1.000 65.720  0  129 LEU   G N   1 
ATOM   15932 C CA  . LEU   G 1 110 ? -3.671  16.537  -10.911  1.000 64.892  0  129 LEU   G CA  1 
ATOM   15933 C C   . LEU   G 1 110 ? -4.464  16.696  -9.619   1.000 63.480  0  129 LEU   G C   1 
ATOM   15934 O O   . LEU   G 1 110 ? -3.903  17.058  -8.588   1.000 64.478  0  129 LEU   G O   1 
ATOM   15935 C CB  . LEU   G 1 110 ? -3.595  17.844  -11.699  1.000 64.483  0  129 LEU   G CB  1 
ATOM   15936 C CG  . LEU   G 1 110 ? -2.591  17.867  -12.856  1.000 67.239  0  129 LEU   G CG  1 
ATOM   15937 C CD1 . LEU   G 1 110 ? -2.816  19.066  -13.747  1.000 67.414  0  129 LEU   G CD1 1 
ATOM   15938 C CD2 . LEU   G 1 110 ? -1.155  17.858  -12.365  1.000 69.085  0  129 LEU   G CD2 1 
ATOM   15939 N N   . LEU   G 1 111 ? -5.764  16.389  -9.683   1.000 63.374  0  130 LEU   G N   1 
ATOM   15940 C CA  . LEU   G 1 111 ? -6.663  16.531  -8.548   1.000 63.047  0  130 LEU   G CA  1 
ATOM   15941 C C   . LEU   G 1 111 ? -6.233  15.634  -7.387   1.000 63.760  0  130 LEU   G C   1 
ATOM   15942 O O   . LEU   G 1 111 ? -6.407  16.007  -6.230   1.000 63.855  0  130 LEU   G O   1 
ATOM   15943 C CB  . LEU   G 1 111 ? -8.086  16.226  -9.016   1.000 63.071  0  130 LEU   G CB  1 
ATOM   15944 C CG  . LEU   G 1 111 ? -9.222  16.682  -8.105   1.000 61.784  0  130 LEU   G CG  1 
ATOM   15945 C CD1 . LEU   G 1 111 ? -9.082  18.162  -7.756   1.000 58.526  0  130 LEU   G CD1 1 
ATOM   15946 C CD2 . LEU   G 1 111 ? -10.577 16.377  -8.769   1.000 62.215  0  130 LEU   G CD2 1 
ATOM   15947 N N   . GLU   G 1 112 ? -5.668  14.461  -7.699   1.000 65.216  0  131 GLU   G N   1 
ATOM   15948 C CA  . GLU   G 1 112 ? -5.251  13.510  -6.679   1.000 66.563  0  131 GLU   G CA  1 
ATOM   15949 C C   . GLU   G 1 112 ? -4.080  14.067  -5.863   1.000 65.949  0  131 GLU   G C   1 
ATOM   15950 O O   . GLU   G 1 112 ? -3.985  13.801  -4.668   1.000 66.668  0  131 GLU   G O   1 
ATOM   15951 C CB  . GLU   G 1 112 ? -4.921  12.160  -7.323   1.000 68.939  0  131 GLU   G CB  1 
ATOM   15952 N N   . LYS   G 1 113 ? -3.198  14.851  -6.502   1.000 65.153  0  132 LYS   G N   1 
ATOM   15953 C CA  . LYS   G 1 113 ? -1.984  15.354  -5.871   1.000 63.906  0  132 LYS   G CA  1 
ATOM   15954 C C   . LYS   G 1 113 ? -2.254  16.654  -5.105   1.000 60.897  0  132 LYS   G C   1 
ATOM   15955 O O   . LYS   G 1 113 ? -1.374  17.159  -4.405   1.000 59.816  0  132 LYS   G O   1 
ATOM   15956 C CB  . LYS   G 1 113 ? -0.907  15.556  -6.946   1.000 64.422  0  132 LYS   G CB  1 
ATOM   15957 C CG  . LYS   G 1 113 ? -0.570  14.323  -7.783   1.000 66.680  0  132 LYS   G CG  1 
ATOM   15958 N N   . GLU   G 1 114 ? -3.482  17.186  -5.220   1.000 58.527  0  133 GLU   G N   1 
ATOM   15959 C CA  . GLU   G 1 114 ? -3.834  18.485  -4.665   1.000 56.423  0  133 GLU   G CA  1 
ATOM   15960 C C   . GLU   G 1 114 ? -3.770  18.477  -3.136   1.000 56.355  0  133 GLU   G C   1 
ATOM   15961 O O   . GLU   G 1 114 ? -3.599  19.525  -2.527   1.000 56.051  0  133 GLU   G O   1 
ATOM   15962 C CB  . GLU   G 1 114 ? -5.219  18.869  -5.203   1.000 55.752  0  133 GLU   G CB  1 
ATOM   15963 C CG  . GLU   G 1 114 ? -5.695  20.269  -4.825   1.000 54.392  0  133 GLU   G CG  1 
ATOM   15964 C CD  . GLU   G 1 114 ? -4.860  21.433  -5.331   1.000 54.568  0  133 GLU   G CD  1 
ATOM   15965 O OE1 . GLU   G 1 114 ? -3.877  21.222  -6.067   1.000 55.712  0  133 GLU   G OE1 1 
ATOM   15966 O OE2 . GLU   G 1 114 ? -5.219  22.579  -4.993   1.000 55.217  0  133 GLU   G OE2 1 
ATOM   15967 N N   . VAL   G 1 115 ? -3.911  17.295  -2.525   1.000 58.316  0  134 VAL   G N   1 
ATOM   15968 C CA  . VAL   G 1 115 ? -3.822  17.130  -1.080   1.000 59.825  0  134 VAL   G CA  1 
ATOM   15969 C C   . VAL   G 1 115 ? -2.550  17.793  -0.547   1.000 58.568  0  134 VAL   G C   1 
ATOM   15970 O O   . VAL   G 1 115 ? -2.544  18.281  0.584    1.000 58.249  0  134 VAL   G O   1 
ATOM   15971 C CB  . VAL   G 1 115 ? -3.863  15.638  -0.674   1.000 63.335  0  134 VAL   G CB  1 
ATOM   15972 C CG1 . VAL   G 1 115 ? -2.771  14.815  -1.351   1.000 65.156  0  134 VAL   G CG1 1 
ATOM   15973 C CG2 . VAL   G 1 115 ? -3.797  15.446  0.839    1.000 63.977  0  134 VAL   G CG2 1 
ATOM   15974 N N   . ASP   G 1 116 ? -1.482  17.804  -1.361   1.000 57.822  0  135 ASP   G N   1 
ATOM   15975 C CA  . ASP   G 1 116 ? -0.187  18.295  -0.915   1.000 57.236  0  135 ASP   G CA  1 
ATOM   15976 C C   . ASP   G 1 116 ? -0.055  19.811  -1.070   1.000 55.793  0  135 ASP   G C   1 
ATOM   15977 O O   . ASP   G 1 116 ? 0.905   20.378  -0.545   1.000 55.487  0  135 ASP   G O   1 
ATOM   15978 C CB  . ASP   G 1 116 ? 0.956   17.596  -1.623   1.000 58.285  0  135 ASP   G CB  1 
ATOM   15979 C CG  . ASP   G 1 116 ? 1.126   16.125  -1.258   1.000 61.109  0  135 ASP   G CG  1 
ATOM   15980 O OD1 . ASP   G 1 116 ? 0.946   15.782  -0.063   1.000 62.472  0  135 ASP   G OD1 1 
ATOM   15981 O OD2 . ASP   G 1 116 ? 1.456   15.329  -2.162   1.000 61.382  0  135 ASP   G OD2 1 
ATOM   15982 N N   . PHE   G 1 117 ? -1.010  20.453  -1.769   1.000 52.898  0  136 PHE   G N   1 
ATOM   15983 C CA  . PHE   G 1 117 ? -0.925  21.883  -1.998   1.000 50.284  0  136 PHE   G CA  1 
ATOM   15984 C C   . PHE   G 1 117 ? -1.076  22.625  -0.674   1.000 49.431  0  136 PHE   G C   1 
ATOM   15985 O O   . PHE   G 1 117 ? -2.035  22.407  0.047    1.000 48.867  0  136 PHE   G O   1 
ATOM   15986 C CB  . PHE   G 1 117 ? -1.961  22.405  -3.005   1.000 49.027  0  136 PHE   G CB  1 
ATOM   15987 C CG  . PHE   G 1 117 ? -1.932  23.926  -3.051   1.000 46.548  0  136 PHE   G CG  1 
ATOM   15988 C CD1 . PHE   G 1 117 ? -0.882  24.589  -3.673   1.000 46.523  0  136 PHE   G CD1 1 
ATOM   15989 C CD2 . PHE   G 1 117 ? -2.913  24.682  -2.421   1.000 44.930  0  136 PHE   G CD2 1 
ATOM   15990 C CE1 . PHE   G 1 117 ? -0.833  25.974  -3.693   1.000 46.184  0  136 PHE   G CE1 1 
ATOM   15991 C CE2 . PHE   G 1 117 ? -2.863  26.066  -2.435   1.000 44.757  0  136 PHE   G CE2 1 
ATOM   15992 C CZ  . PHE   G 1 117 ? -1.828  26.712  -3.082   1.000 45.071  0  136 PHE   G CZ  1 
ATOM   15993 N N   . LYS   G 1 118 ? -0.132  23.528  -0.387   1.000 50.528  0  137 LYS   G N   1 
ATOM   15994 C CA  . LYS   G 1 118 ? -0.118  24.309  0.845    1.000 50.445  0  137 LYS   G CA  1 
ATOM   15995 C C   . LYS   G 1 118 ? -0.011  25.794  0.496    1.000 48.591  0  137 LYS   G C   1 
ATOM   15996 O O   . LYS   G 1 118 ? 0.609   26.152  -0.505   1.000 49.356  0  137 LYS   G O   1 
ATOM   15997 C CB  . LYS   G 1 118 ? 1.051   23.874  1.744    1.000 52.293  0  137 LYS   G CB  1 
ATOM   15998 N N   . PRO   G 1 119 ? -0.598  26.703  1.307    1.000 47.533  0  138 PRO   G N   1 
ATOM   15999 C CA  . PRO   G 1 119 ? -0.517  28.134  1.037    1.000 45.861  0  138 PRO   G CA  1 
ATOM   16000 C C   . PRO   G 1 119 ? 0.921   28.617  1.145    1.000 46.295  0  138 PRO   G C   1 
ATOM   16001 O O   . PRO   G 1 119 ? 1.741   27.974  1.802    1.000 47.368  0  138 PRO   G O   1 
ATOM   16002 C CB  . PRO   G 1 119 ? -1.438  28.793  2.073    1.000 46.181  0  138 PRO   G CB  1 
ATOM   16003 C CG  . PRO   G 1 119 ? -1.537  27.769  3.176    1.000 47.281  0  138 PRO   G CG  1 
ATOM   16004 C CD  . PRO   G 1 119 ? -1.399  26.415  2.505    1.000 48.651  0  138 PRO   G CD  1 
ATOM   16005 N N   . PHE   G 1 120 ? 1.202   29.737  0.463    1.000 44.055  0  139 PHE   G N   1 
ATOM   16006 C CA  . PHE   G 1 120 ? 2.526   30.335  0.451    1.000 44.188  0  139 PHE   G CA  1 
ATOM   16007 C C   . PHE   G 1 120 ? 2.592   31.421  1.520    1.000 43.216  0  139 PHE   G C   1 
ATOM   16008 O O   . PHE   G 1 120 ? 1.652   32.188  1.688    1.000 40.709  0  139 PHE   G O   1 
ATOM   16009 C CB  . PHE   G 1 120 ? 2.876   30.908  -0.930   1.000 43.109  0  139 PHE   G CB  1 
ATOM   16010 C CG  . PHE   G 1 120 ? 2.621   29.944  -2.079   1.000 42.738  0  139 PHE   G CG  1 
ATOM   16011 C CD1 . PHE   G 1 120 ? 3.573   29.004  -2.454   1.000 44.300  0  139 PHE   G CD1 1 
ATOM   16012 C CD2 . PHE   G 1 120 ? 1.406   29.950  -2.751   1.000 40.815  0  139 PHE   G CD2 1 
ATOM   16013 C CE1 . PHE   G 1 120 ? 3.325   28.113  -3.489   1.000 44.273  0  139 PHE   G CE1 1 
ATOM   16014 C CE2 . PHE   G 1 120 ? 1.162   29.049  -3.781   1.000 40.508  0  139 PHE   G CE2 1 
ATOM   16015 C CZ  . PHE   G 1 120 ? 2.128   28.144  -4.157   1.000 42.380  0  139 PHE   G CZ  1 
ATOM   16016 N N   . GLY   G 1 121 ? 3.718   31.455  2.244    1.000 44.167  0  140 GLY   G N   1 
ATOM   16017 C CA  . GLY   G 1 121 ? 4.064   32.603  3.057    1.000 44.225  0  140 GLY   G CA  1 
ATOM   16018 C C   . GLY   G 1 121 ? 3.625   32.469  4.510    1.000 44.674  0  140 GLY   G C   1 
ATOM   16019 O O   . GLY   G 1 121 ? 3.596   31.376  5.057    1.000 44.931  0  140 GLY   G O   1 
ATOM   16020 N N   . THR   G 1 122 ? 3.324   33.622  5.114    1.000 44.830  0  141 THR   G N   1 
ATOM   16021 C CA  . THR   G 1 122 ? 3.124   33.764  6.544    1.000 46.714  0  141 THR   G CA  1 
ATOM   16022 C C   . THR   G 1 122 ? 1.635   33.957  6.794    1.000 45.712  0  141 THR   G C   1 
ATOM   16023 O O   . THR   G 1 122 ? 1.014   34.817  6.176    1.000 45.040  0  141 THR   G O   1 
ATOM   16024 C CB  . THR   G 1 122 ? 3.936   34.961  7.051    1.000 47.922  0  141 THR   G CB  1 
ATOM   16025 O OG1 . THR   G 1 122 ? 5.313   34.652  6.868    1.000 50.257  0  141 THR   G OG1 1 
ATOM   16026 C CG2 . THR   G 1 122 ? 3.732   35.261  8.525    1.000 48.618  0  141 THR   G CG2 1 
ATOM   16027 N N   . LEU   G 1 123 ? 1.083   33.153  7.708    1.000 46.490  0  142 LEU   G N   1 
ATOM   16028 C CA  . LEU   G 1 123 ? -0.297  33.303  8.131    1.000 44.912  0  142 LEU   G CA  1 
ATOM   16029 C C   . LEU   G 1 123 ? -0.421  34.577  8.960    1.000 45.133  0  142 LEU   G C   1 
ATOM   16030 O O   . LEU   G 1 123 ? 0.349   34.778  9.891    1.000 47.139  0  142 LEU   G O   1 
ATOM   16031 C CB  . LEU   G 1 123 ? -0.694  32.060  8.922    1.000 45.896  0  142 LEU   G CB  1 
ATOM   16032 C CG  . LEU   G 1 123 ? -2.114  32.046  9.496    1.000 45.743  0  142 LEU   G CG  1 
ATOM   16033 C CD1 . LEU   G 1 123 ? -3.149  32.164  8.374    1.000 44.328  0  142 LEU   G CD1 1 
ATOM   16034 C CD2 . LEU   G 1 123 ? -2.353  30.797  10.321   1.000 46.893  0  142 LEU   G CD2 1 
ATOM   16035 N N   . LEU   G 1 124 ? -1.395  35.426  8.610    1.000 44.513  0  143 LEU   G N   1 
ATOM   16036 C CA  . LEU   G 1 124 ? -1.600  36.704  9.279    1.000 44.800  0  143 LEU   G CA  1 
ATOM   16037 C C   . LEU   G 1 124 ? -2.936  36.733  10.020   1.000 44.964  0  143 LEU   G C   1 
ATOM   16038 O O   . LEU   G 1 124 ? -3.055  37.442  11.013   1.000 45.870  0  143 LEU   G O   1 
ATOM   16039 C CB  . LEU   G 1 124 ? -1.544  37.853  8.269    1.000 43.468  0  143 LEU   G CB  1 
ATOM   16040 C CG  . LEU   G 1 124 ? -0.230  38.059  7.512    1.000 43.134  0  143 LEU   G CG  1 
ATOM   16041 C CD1 . LEU   G 1 124 ? -0.412  39.235  6.567    1.000 42.273  0  143 LEU   G CD1 1 
ATOM   16042 C CD2 . LEU   G 1 124 ? 0.952   38.292  8.427    1.000 44.363  0  143 LEU   G CD2 1 
ATOM   16043 N N   . HIS   G 1 125 ? -3.951  36.017  9.514    1.000 44.794  0  144 HIS   G N   1 
ATOM   16044 C CA  . HIS   G 1 125 ? -5.302  36.136  10.043   1.000 45.163  0  144 HIS   G CA  1 
ATOM   16045 C C   . HIS   G 1 125 ? -6.144  34.941  9.608    1.000 45.560  0  144 HIS   G C   1 
ATOM   16046 O O   . HIS   G 1 125 ? -5.972  34.435  8.498    1.000 45.882  0  144 HIS   G O   1 
ATOM   16047 C CB  . HIS   G 1 125 ? -5.952  37.436  9.561    1.000 44.074  0  144 HIS   G CB  1 
ATOM   16048 C CG  . HIS   G 1 125 ? -7.259  37.764  10.204   1.000 45.027  0  144 HIS   G CG  1 
ATOM   16049 N ND1 . HIS   G 1 125 ? -7.451  37.804  11.570   1.000 46.309  0  144 HIS   G ND1 1 
ATOM   16050 C CD2 . HIS   G 1 125 ? -8.433  38.124  9.648    1.000 44.574  0  144 HIS   G CD2 1 
ATOM   16051 C CE1 . HIS   G 1 125 ? -8.705  38.158  11.821   1.000 47.027  0  144 HIS   G CE1 1 
ATOM   16052 N NE2 . HIS   G 1 125 ? -9.322  38.352  10.664   1.000 46.236  0  144 HIS   G NE2 1 
ATOM   16053 N N   . THR   G 1 126 ? -7.048  34.508  10.501   1.000 46.461  0  145 THR   G N   1 
ATOM   16054 C CA  . THR   G 1 126 ? -8.007  33.450  10.229   1.000 46.099  0  145 THR   G CA  1 
ATOM   16055 C C   . THR   G 1 126 ? -9.387  33.977  10.600   1.000 46.400  0  145 THR   G C   1 
ATOM   16056 O O   . THR   G 1 126 ? -9.529  34.622  11.632   1.000 47.905  0  145 THR   G O   1 
ATOM   16057 C CB  . THR   G 1 126 ? -7.674  32.190  11.026   1.000 47.937  0  145 THR   G CB  1 
ATOM   16058 O OG1 . THR   G 1 126 ? -6.345  31.785  10.726   1.000 49.373  0  145 THR   G OG1 1 
ATOM   16059 C CG2 . THR   G 1 126 ? -8.614  31.043  10.706   1.000 47.729  0  145 THR   G CG2 1 
ATOM   16060 N N   . TYR   G 1 127 ? -10.394 33.693  9.770    1.000 45.761  0  146 TYR   G N   1 
ATOM   16061 C CA  . TYR   G 1 127 ? -11.741 34.160  10.057   1.000 46.056  0  146 TYR   G CA  1 
ATOM   16062 C C   . TYR   G 1 127 ? -12.752 33.150  9.518    1.000 47.203  0  146 TYR   G C   1 
ATOM   16063 O O   . TYR   G 1 127 ? -12.409 32.289  8.710    1.000 46.881  0  146 TYR   G O   1 
ATOM   16064 C CB  . TYR   G 1 127 ? -11.948 35.587  9.527    1.000 44.053  0  146 TYR   G CB  1 
ATOM   16065 C CG  . TYR   G 1 127 ? -11.840 35.730  8.014    1.000 42.119  0  146 TYR   G CG  1 
ATOM   16066 C CD1 . TYR   G 1 127 ? -12.942 35.549  7.187    1.000 40.534  0  146 TYR   G CD1 1 
ATOM   16067 C CD2 . TYR   G 1 127 ? -10.642 36.119  7.420    1.000 41.713  0  146 TYR   G CD2 1 
ATOM   16068 C CE1 . TYR   G 1 127 ? -12.842 35.652  5.812    1.000 39.372  0  146 TYR   G CE1 1 
ATOM   16069 C CE2 . TYR   G 1 127 ? -10.529 36.234  6.045    1.000 39.998  0  146 TYR   G CE2 1 
ATOM   16070 C CZ  . TYR   G 1 127 ? -11.623 35.990  5.239    1.000 39.241  0  146 TYR   G CZ  1 
ATOM   16071 O OH  . TYR   G 1 127 ? -11.446 36.140  3.888    1.000 37.595  0  146 TYR   G OH  1 
ATOM   16072 N N   . SER   G 1 128 ? -13.989 33.263  10.009   1.000 49.264  0  147 SER   G N   1 
ATOM   16073 C CA  . SER   G 1 128 ? -15.078 32.396  9.584    1.000 51.685  0  147 SER   G CA  1 
ATOM   16074 C C   . SER   G 1 128 ? -16.170 33.246  8.959    1.000 52.585  0  147 SER   G C   1 
ATOM   16075 O O   . SER   G 1 128 ? -16.421 34.355  9.399    1.000 52.291  0  147 SER   G O   1 
ATOM   16076 C CB  . SER   G 1 128 ? -15.647 31.584  10.726   1.000 55.544  0  147 SER   G CB  1 
ATOM   16077 O OG  . SER   G 1 128 ? -14.654 30.778  11.350   1.000 59.473  0  147 SER   G OG  1 
ATOM   16078 N N   . VAL   G 1 129 ? -16.794 32.724  7.905    1.000 55.210  0  148 VAL   G N   1 
ATOM   16079 C CA  . VAL   G 1 129 ? -17.938 33.362  7.279    1.000 57.501  0  148 VAL   G CA  1 
ATOM   16080 C C   . VAL   G 1 129 ? -19.079 32.351  7.292    1.000 62.897  0  148 VAL   G C   1 
ATOM   16081 O O   . VAL   G 1 129 ? -18.851 31.165  7.073    1.000 65.304  0  148 VAL   G O   1 
ATOM   16082 C CB  . VAL   G 1 129 ? -17.590 33.823  5.846    1.000 55.869  0  148 VAL   G CB  1 
ATOM   16083 C CG1 . VAL   G 1 129 ? -18.768 34.484  5.154    1.000 55.700  0  148 VAL   G CG1 1 
ATOM   16084 C CG2 . VAL   G 1 129 ? -16.385 34.760  5.801    1.000 56.063  0  148 VAL   G CG2 1 
ATOM   16085 N N   . LEU   G 1 130 ? -20.309 32.808  7.553    1.000 66.200  0  149 LEU   G N   1 
ATOM   16086 C CA  . LEU   G 1 130 ? -21.492 31.961  7.490    1.000 69.683  0  149 LEU   G CA  1 
ATOM   16087 C C   . LEU   G 1 130 ? -21.821 31.653  6.029    1.000 71.413  0  149 LEU   G C   1 
ATOM   16088 O O   . LEU   G 1 130 ? -21.620 32.502  5.159    1.000 73.826  0  149 LEU   G O   1 
ATOM   16089 C CB  . LEU   G 1 130 ? -22.662 32.658  8.175    1.000 71.427  0  149 LEU   G CB  1 
ATOM   16090 C CG  . LEU   G 1 130 ? -23.881 31.773  8.451    1.000 75.932  0  149 LEU   G CG  1 
ATOM   16091 C CD1 . LEU   G 1 130 ? -23.580 30.931  9.677    1.000 77.702  0  149 LEU   G CD1 1 
ATOM   16092 C CD2 . LEU   G 1 130 ? -25.164 32.559  8.584    1.000 77.363  0  149 LEU   G CD2 1 
ATOM   16093 N N   . SER   G 1 131 ? -22.291 30.429  5.765    1.000 75.555  0  150 SER   G N   1 
ATOM   16094 C CA  . SER   G 1 131 ? -22.665 30.020  4.422    1.000 79.346  0  150 SER   G CA  1 
ATOM   16095 C C   . SER   G 1 131 ? -23.935 30.756  4.006    1.000 82.080  0  150 SER   G C   1 
ATOM   16096 O O   . SER   G 1 131 ? -24.704 31.182  4.866    1.000 82.315  0  150 SER   G O   1 
ATOM   16097 C CB  . SER   G 1 131 ? -22.833 28.518  4.348    1.000 80.754  0  150 SER   G CB  1 
ATOM   16098 O OG  . SER   G 1 131 ? -23.492 28.097  3.162    1.000 77.102  0  150 SER   G OG  1 
ATOM   16099 N N   . PRO   G 1 132 ? -24.198 30.931  2.686    1.000 86.089  0  151 PRO   G N   1 
ATOM   16100 C CA  . PRO   G 1 132 ? -25.498 31.428  2.211    1.000 85.785  0  151 PRO   G CA  1 
ATOM   16101 C C   . PRO   G 1 132 ? -26.702 30.629  2.716    1.000 82.356  0  151 PRO   G C   1 
ATOM   16102 O O   . PRO   G 1 132 ? -27.718 31.209  3.093    1.000 76.930  0  151 PRO   G O   1 
ATOM   16103 C CB  . PRO   G 1 132 ? -25.369 31.360  0.678    1.000 87.383  0  151 PRO   G CB  1 
ATOM   16104 C CG  . PRO   G 1 132 ? -23.869 31.438  0.423    1.000 85.773  0  151 PRO   G CG  1 
ATOM   16105 C CD  . PRO   G 1 132 ? -23.243 30.682  1.588    1.000 84.608  0  151 PRO   G CD  1 
ATOM   16106 N N   . THR   G 1 133 ? -26.575 29.292  2.712    1.000 80.897  0  152 THR   G N   1 
ATOM   16107 C CA  . THR   G 1 133 ? -27.612 28.400  3.209    1.000 79.898  0  152 THR   G CA  1 
ATOM   16108 C C   . THR   G 1 133 ? -27.839 28.655  4.697    1.000 78.002  0  152 THR   G C   1 
ATOM   16109 O O   . THR   G 1 133 ? -28.952 28.530  5.193    1.000 79.764  0  152 THR   G O   1 
ATOM   16110 C CB  . THR   G 1 133 ? -27.222 26.943  2.954    1.000 78.281  0  152 THR   G CB  1 
ATOM   16111 N N   . GLY   G 1 134 ? -26.765 28.977  5.410    1.000 75.714  0  153 GLY   G N   1 
ATOM   16112 C CA  . GLY   G 1 134 ? -26.826 29.336  6.815    1.000 76.343  0  153 GLY   G CA  1 
ATOM   16113 C C   . GLY   G 1 134 ? -26.489 28.157  7.725    1.000 74.744  0  153 GLY   G C   1 
ATOM   16114 O O   . GLY   G 1 134 ? -26.550 28.309  8.945    1.000 74.783  0  153 GLY   G O   1 
ATOM   16115 N N   . GLY   G 1 135 ? -26.123 27.008  7.139    1.000 72.037  0  154 GLY   G N   1 
ATOM   16116 C CA  . GLY   G 1 135 ? -25.994 25.779  7.904    1.000 74.382  0  154 GLY   G CA  1 
ATOM   16117 C C   . GLY   G 1 135 ? -24.552 25.289  7.988    1.000 72.923  0  154 GLY   G C   1 
ATOM   16118 O O   . GLY   G 1 135 ? -24.330 24.084  7.908    1.000 73.052  0  154 GLY   G O   1 
ATOM   16119 N N   . GLU   G 1 136 ? -23.599 26.220  8.195    1.000 69.681  0  155 GLU   G N   1 
ATOM   16120 C CA  . GLU   G 1 136 ? -22.189 25.915  8.016    1.000 66.790  0  155 GLU   G CA  1 
ATOM   16121 C C   . GLU   G 1 136 ? -21.341 27.188  8.082    1.000 63.428  0  155 GLU   G C   1 
ATOM   16122 O O   . GLU   G 1 136 ? -21.699 28.216  7.504    1.000 60.827  0  155 GLU   G O   1 
ATOM   16123 C CB  . GLU   G 1 136 ? -22.042 25.251  6.648    1.000 67.327  0  155 GLU   G CB  1 
ATOM   16124 C CG  . GLU   G 1 136 ? -20.753 24.450  6.509    1.000 68.881  0  155 GLU   G CG  1 
ATOM   16125 C CD  . GLU   G 1 136 ? -20.593 23.791  5.146    1.000 68.764  0  155 GLU   G CD  1 
ATOM   16126 O OE1 . GLU   G 1 136 ? -19.590 23.051  5.014    1.000 69.185  0  155 GLU   G OE1 1 
ATOM   16127 O OE2 . GLU   G 1 136 ? -21.419 24.017  4.220    1.000 65.263  0  155 GLU   G OE2 1 
ATOM   16128 N N   . ASN   G 1 137 ? -20.188 27.100  8.767    1.000 62.763  0  156 ASN   G N   1 
ATOM   16129 C CA  . ASN   G 1 137 ? -19.173 28.143  8.761    1.000 60.371  0  156 ASN   G CA  1 
ATOM   16130 C C   . ASN   G 1 137 ? -17.995 27.719  7.890    1.000 56.040  0  156 ASN   G C   1 
ATOM   16131 O O   . ASN   G 1 137 ? -17.447 26.640  8.071    1.000 55.086  0  156 ASN   G O   1 
ATOM   16132 C CB  . ASN   G 1 137 ? -18.633 28.434  10.153   1.000 63.412  0  156 ASN   G CB  1 
ATOM   16133 C CG  . ASN   G 1 137 ? -19.472 29.424  10.925   1.000 66.041  0  156 ASN   G CG  1 
ATOM   16134 O OD1 . ASN   G 1 137 ? -20.195 30.263  10.358   1.000 71.503  0  156 ASN   G OD1 1 
ATOM   16135 N ND2 . ASN   G 1 137 ? -19.329 29.378  12.236   1.000 66.378  0  156 ASN   G ND2 1 
ATOM   16136 N N   . PHE   G 1 138 ? -17.632 28.585  6.937    1.000 53.566  0  157 PHE   G N   1 
ATOM   16137 C CA  . PHE   G 1 138 ? -16.441 28.394  6.134    1.000 51.791  0  157 PHE   G CA  1 
ATOM   16138 C C   . PHE   G 1 138 ? -15.269 29.050  6.857    1.000 47.930  0  157 PHE   G C   1 
ATOM   16139 O O   . PHE   G 1 138 ? -15.453 30.015  7.595    1.000 47.402  0  157 PHE   G O   1 
ATOM   16140 C CB  . PHE   G 1 138 ? -16.791 28.957  4.757    1.000 52.894  0  157 PHE   G CB  1 
ATOM   16141 C CG  . PHE   G 1 138 ? -17.852 28.189  3.984    1.000 55.668  0  157 PHE   G CG  1 
ATOM   16142 C CD1 . PHE   G 1 138 ? -18.002 26.814  4.134    1.000 57.285  0  157 PHE   G CD1 1 
ATOM   16143 C CD2 . PHE   G 1 138 ? -18.653 28.844  3.052    1.000 57.790  0  157 PHE   G CD2 1 
ATOM   16144 C CE1 . PHE   G 1 138 ? -18.864 26.108  3.311    1.000 58.758  0  157 PHE   G CE1 1 
ATOM   16145 C CE2 . PHE   G 1 138 ? -19.530 28.125  2.242    1.000 57.539  0  157 PHE   G CE2 1 
ATOM   16146 C CZ  . PHE   G 1 138 ? -19.675 26.766  2.422    1.000 58.262  0  157 PHE   G CZ  1 
ATOM   16147 N N   . THR   G 1 139 ? -14.065 28.502  6.671    1.000 45.379  0  158 THR   G N   1 
ATOM   16148 C CA  . THR   G 1 139 ? -12.876 29.021  7.336    1.000 44.647  0  158 THR   G CA  1 
ATOM   16149 C C   . THR   G 1 139 ? -11.923 29.590  6.281    1.000 42.779  0  158 THR   G C   1 
ATOM   16150 O O   . THR   G 1 139 ? -11.641 28.942  5.277    1.000 41.994  0  158 THR   G O   1 
ATOM   16151 C CB  . THR   G 1 139 ? -12.217 27.913  8.158    1.000 45.900  0  158 THR   G CB  1 
ATOM   16152 O OG1 . THR   G 1 139 ? -13.160 27.378  9.079    1.000 47.941  0  158 THR   G OG1 1 
ATOM   16153 C CG2 . THR   G 1 139 ? -11.048 28.437  8.963    1.000 46.337  0  158 THR   G CG2 1 
ATOM   16154 N N   . PHE   G 1 140 ? -11.415 30.801  6.521    1.000 42.015  0  159 PHE   G N   1 
ATOM   16155 C CA  . PHE   G 1 140 ? -10.546 31.454  5.556    1.000 42.347  0  159 PHE   G CA  1 
ATOM   16156 C C   . PHE   G 1 140 ? -9.286  31.951  6.250    1.000 42.350  0  159 PHE   G C   1 
ATOM   16157 O O   . PHE   G 1 140 ? -9.295  32.178  7.461    1.000 44.184  0  159 PHE   G O   1 
ATOM   16158 C CB  . PHE   G 1 140 ? -11.192 32.651  4.851    1.000 41.583  0  159 PHE   G CB  1 
ATOM   16159 C CG  . PHE   G 1 140 ? -12.439 32.283  4.065    1.000 42.103  0  159 PHE   G CG  1 
ATOM   16160 C CD1 . PHE   G 1 140 ? -13.692 32.253  4.674    1.000 43.196  0  159 PHE   G CD1 1 
ATOM   16161 C CD2 . PHE   G 1 140 ? -12.348 31.934  2.725    1.000 41.044  0  159 PHE   G CD2 1 
ATOM   16162 C CE1 . PHE   G 1 140 ? -14.825 31.919  3.939    1.000 43.234  0  159 PHE   G CE1 1 
ATOM   16163 C CE2 . PHE   G 1 140 ? -13.480 31.589  2.003    1.000 41.314  0  159 PHE   G CE2 1 
ATOM   16164 C CZ  . PHE   G 1 140 ? -14.714 31.584  2.604    1.000 41.876  0  159 PHE   G CZ  1 
ATOM   16165 N N   . GLN   G 1 141 ? -8.225  32.121  5.447    1.000 39.987  0  160 GLN   G N   1 
ATOM   16166 C CA  . GLN   G 1 141 ? -6.942  32.577  5.942    1.000 40.492  0  160 GLN   G CA  1 
ATOM   16167 C C   . GLN   G 1 141 ? -6.305  33.545  4.950    1.000 41.305  0  160 GLN   G C   1 
ATOM   16168 O O   . GLN   G 1 141 ? -6.381  33.359  3.732    1.000 40.792  0  160 GLN   G O   1 
ATOM   16169 C CB  . GLN   G 1 141 ? -6.008  31.398  6.179    1.000 40.724  0  160 GLN   G CB  1 
ATOM   16170 C CG  . GLN   G 1 141 ? -6.462  30.444  7.279    1.000 41.730  0  160 GLN   G CG  1 
ATOM   16171 C CD  . GLN   G 1 141 ? -5.443  29.382  7.612    1.000 42.380  0  160 GLN   G CD  1 
ATOM   16172 O OE1 . GLN   G 1 141 ? -4.848  28.771  6.717    1.000 42.708  0  160 GLN   G OE1 1 
ATOM   16173 N NE2 . GLN   G 1 141 ? -5.206  29.190  8.900    1.000 42.897  0  160 GLN   G NE2 1 
ATOM   16174 N N   . ILE   G 1 142 ? -5.648  34.569  5.508    1.000 42.866  0  161 ILE   G N   1 
ATOM   16175 C CA  . ILE   G 1 142 ? -4.879  35.524  4.732    1.000 43.332  0  161 ILE   G CA  1 
ATOM   16176 C C   . ILE   G 1 142 ? -3.398  35.277  5.009    1.000 44.221  0  161 ILE   G C   1 
ATOM   16177 O O   . ILE   G 1 142 ? -2.990  35.206  6.169    1.000 45.406  0  161 ILE   G O   1 
ATOM   16178 C CB  . ILE   G 1 142 ? -5.316  36.960  5.065    1.000 43.469  0  161 ILE   G CB  1 
ATOM   16179 C CG1 . ILE   G 1 142 ? -6.766  37.199  4.628    1.000 42.359  0  161 ILE   G CG1 1 
ATOM   16180 C CG2 . ILE   G 1 142 ? -4.357  37.984  4.449    1.000 42.718  0  161 ILE   G CG2 1 
ATOM   16181 C CD1 . ILE   G 1 142 ? -7.381  38.486  5.155    1.000 42.837  0  161 ILE   G CD1 1 
ATOM   16182 N N   . TYR   G 1 143 ? -2.621  35.133  3.927    1.000 43.250  0  162 TYR   G N   1 
ATOM   16183 C CA  . TYR   G 1 143 ? -1.188  34.913  4.014    1.000 44.894  0  162 TYR   G CA  1 
ATOM   16184 C C   . TYR   G 1 143 ? -0.464  36.057  3.305    1.000 43.828  0  162 TYR   G C   1 
ATOM   16185 O O   . TYR   G 1 143 ? -0.989  36.622  2.353    1.000 42.925  0  162 TYR   G O   1 
ATOM   16186 C CB  . TYR   G 1 143 ? -0.801  33.580  3.369    1.000 45.195  0  162 TYR   G CB  1 
ATOM   16187 C CG  . TYR   G 1 143 ? -1.214  32.330  4.131    1.000 45.947  0  162 TYR   G CG  1 
ATOM   16188 C CD1 . TYR   G 1 143 ? -2.505  31.842  4.074    1.000 45.339  0  162 TYR   G CD1 1 
ATOM   16189 C CD2 . TYR   G 1 143 ? -0.286  31.614  4.876    1.000 48.117  0  162 TYR   G CD2 1 
ATOM   16190 C CE1 . TYR   G 1 143 ? -2.869  30.686  4.752    1.000 46.103  0  162 TYR   G CE1 1 
ATOM   16191 C CE2 . TYR   G 1 143 ? -0.631  30.464  5.565    1.000 48.376  0  162 TYR   G CE2 1 
ATOM   16192 C CZ  . TYR   G 1 143 ? -1.933  30.000  5.507    1.000 48.575  0  162 TYR   G CZ  1 
ATOM   16193 O OH  . TYR   G 1 143 ? -2.285  28.866  6.186    1.000 50.239  0  162 TYR   G OH  1 
ATOM   16194 N N   . LYS   G 1 144 ? 0.734   36.395  3.788    1.000 43.723  0  163 LYS   G N   1 
ATOM   16195 C CA  . LYS   G 1 144 ? 1.630   37.300  3.092    1.000 43.761  0  163 LYS   G CA  1 
ATOM   16196 C C   . LYS   G 1 144 ? 2.769   36.502  2.469    1.000 43.144  0  163 LYS   G C   1 
ATOM   16197 O O   . LYS   G 1 144 ? 3.515   35.844  3.174    1.000 44.196  0  163 LYS   G O   1 
ATOM   16198 C CB  . LYS   G 1 144 ? 2.235   38.344  4.036    1.000 45.731  0  163 LYS   G CB  1 
ATOM   16199 C CG  . LYS   G 1 144 ? 3.277   39.233  3.391    1.000 47.653  0  163 LYS   G CG  1 
ATOM   16200 C CD  . LYS   G 1 144 ? 3.785   40.364  4.257    1.000 51.569  0  163 LYS   G CD  1 
ATOM   16201 C CE  . LYS   G 1 144 ? 4.408   41.461  3.460    1.000 53.482  0  163 LYS   G CE  1 
ATOM   16202 N NZ  . LYS   G 1 144 ? 5.623   41.027  2.760    1.000 55.801  0  163 LYS   G NZ  1 
ATOM   16203 N N   . ALA   G 1 145 ? 2.895   36.575  1.146    1.000 42.355  0  164 ALA   G N   1 
ATOM   16204 C CA  . ALA   G 1 145 ? 3.883   35.801  0.410    1.000 43.170  0  164 ALA   G CA  1 
ATOM   16205 C C   . ALA   G 1 145 ? 4.822   36.719  -0.381   1.000 43.264  0  164 ALA   G C   1 
ATOM   16206 O O   . ALA   G 1 145 ? 4.608   37.931  -0.492   1.000 41.846  0  164 ALA   G O   1 
ATOM   16207 C CB  . ALA   G 1 145 ? 3.158   34.813  -0.493   1.000 42.570  0  164 ALA   G CB  1 
ATOM   16208 N N   . ASP   G 1 146 ? 5.877   36.102  -0.917   1.000 44.488  0  165 ASP   G N   1 
ATOM   16209 C CA  . ASP   G 1 146 ? 6.831   36.778  -1.775   1.000 46.428  0  165 ASP   G CA  1 
ATOM   16210 C C   . ASP   G 1 146 ? 7.515   35.724  -2.641   1.000 46.670  0  165 ASP   G C   1 
ATOM   16211 O O   . ASP   G 1 146 ? 7.281   34.528  -2.475   1.000 45.193  0  165 ASP   G O   1 
ATOM   16212 C CB  . ASP   G 1 146 ? 7.806   37.629  -0.973   1.000 48.838  0  165 ASP   G CB  1 
ATOM   16213 C CG  . ASP   G 1 146 ? 8.740   36.865  -0.045   1.000 51.684  0  165 ASP   G CG  1 
ATOM   16214 O OD1 . ASP   G 1 146 ? 9.349   35.883  -0.501   1.000 53.398  0  165 ASP   G OD1 1 
ATOM   16215 O OD2 . ASP   G 1 146 ? 8.871   37.271  1.119    1.000 53.827  0  165 ASP   G OD2 1 
ATOM   16216 N N   . MET   G 1 147 ? 8.368   36.182  -3.560   1.000 48.340  0  166 MET   G N   1 
ATOM   16217 C CA  . MET   G 1 147 ? 8.922   35.312  -4.584   1.000 49.483  0  166 MET   G CA  1 
ATOM   16218 C C   . MET   G 1 147 ? 10.006  34.394  -4.015   1.000 50.534  0  166 MET   G C   1 
ATOM   16219 O O   . MET   G 1 147 ? 10.457  33.492  -4.715   1.000 52.393  0  166 MET   G O   1 
ATOM   16220 C CB  . MET   G 1 147 ? 9.459   36.147  -5.753   1.000 49.927  0  166 MET   G CB  1 
ATOM   16221 C CG  . MET   G 1 147 ? 8.369   36.907  -6.490   1.000 47.864  0  166 MET   G CG  1 
ATOM   16222 S SD  . MET   G 1 147 ? 7.275   35.808  -7.411   1.000 46.853  0  166 MET   G SD  1 
ATOM   16223 C CE  . MET   G 1 147 ? 5.758   36.780  -7.450   1.000 44.373  0  166 MET   G CE  1 
ATOM   16224 N N   . THR   G 1 148 ? 10.409  34.594  -2.753   1.000 49.796  0  167 THR   G N   1 
ATOM   16225 C CA  . THR   G 1 148 ? 11.361  33.693  -2.125   1.000 50.874  0  167 THR   G CA  1 
ATOM   16226 C C   . THR   G 1 148 ? 10.660  32.402  -1.694   1.000 50.353  0  167 THR   G C   1 
ATOM   16227 O O   . THR   G 1 148 ? 11.324  31.379  -1.569   1.000 52.134  0  167 THR   G O   1 
ATOM   16228 C CB  . THR   G 1 148 ? 12.094  34.357  -0.956   1.000 51.737  0  167 THR   G CB  1 
ATOM   16229 O OG1 . THR   G 1 148 ? 11.136  34.569  0.071    1.000 51.179  0  167 THR   G OG1 1 
ATOM   16230 C CG2 . THR   G 1 148 ? 12.748  35.675  -1.323   1.000 51.894  0  167 THR   G CG2 1 
ATOM   16231 N N   A CYS   G 1 149 ? 9.339   32.450  -1.458   0.500 47.936  0  168 CYS   G N   1 
ATOM   16232 N N   B CYS   G 1 149 ? 9.338   32.438  -1.463   0.500 49.482  0  168 CYS   G N   1 
ATOM   16233 C CA  A CYS   G 1 149 ? 8.566   31.262  -1.113   0.500 47.111  0  168 CYS   G CA  1 
ATOM   16234 C CA  B CYS   G 1 149 ? 8.630   31.228  -1.060   0.500 49.871  0  168 CYS   G CA  1 
ATOM   16235 C C   A CYS   G 1 149 ? 8.529   30.318  -2.314   0.500 48.226  0  168 CYS   G C   1 
ATOM   16236 C C   B CYS   G 1 149 ? 8.516   30.310  -2.281   0.500 49.687  0  168 CYS   G C   1 
ATOM   16237 O O   A CYS   G 1 149 ? 8.061   30.699  -3.387   0.500 46.928  0  168 CYS   G O   1 
ATOM   16238 O O   B CYS   G 1 149 ? 8.033   30.708  -3.337   0.500 48.255  0  168 CYS   G O   1 
ATOM   16239 C CB  A CYS   G 1 149 ? 7.131   31.602  -0.719   0.500 43.972  0  168 CYS   G CB  1 
ATOM   16240 C CB  B CYS   G 1 149 ? 7.317   31.520  -0.336   0.500 48.834  0  168 CYS   G CB  1 
ATOM   16241 S SG  A CYS   G 1 149 ? 6.970   32.797  0.636    0.500 41.918  0  168 CYS   G SG  1 
ATOM   16242 S SG  B CYS   G 1 149 ? 6.907   30.282  0.930    0.500 51.803  0  168 CYS   G SG  1 
ATOM   16243 N N   . ARG   G 1 150 ? 9.020   29.082  -2.127   1.000 51.254  0  169 ARG   G N   1 
ATOM   16244 C CA  . ARG   G 1 150 ? 9.101   28.100  -3.201   1.000 52.644  0  169 ARG   G CA  1 
ATOM   16245 C C   . ARG   G 1 150 ? 7.731   27.900  -3.846   1.000 50.818  0  169 ARG   G C   1 
ATOM   16246 O O   . ARG   G 1 150 ? 6.740   27.683  -3.143   1.000 51.318  0  169 ARG   G O   1 
ATOM   16247 C CB  . ARG   G 1 150 ? 9.619   26.787  -2.598   1.000 55.867  0  169 ARG   G CB  1 
ATOM   16248 C CG  . ARG   G 1 150 ? 9.661   25.554  -3.495   1.000 58.459  0  169 ARG   G CG  1 
ATOM   16249 C CD  . ARG   G 1 150 ? 9.953   24.320  -2.672   1.000 62.421  0  169 ARG   G CD  1 
ATOM   16250 N NE  . ARG   G 1 150 ? 9.617   23.092  -3.409   1.000 64.126  0  169 ARG   G NE  1 
ATOM   16251 C CZ  . ARG   G 1 150 ? 10.175  21.905  -3.231   1.000 66.610  0  169 ARG   G CZ  1 
ATOM   16252 N NH1 . ARG   G 1 150 ? 11.167  21.737  -2.368   1.000 68.436  0  169 ARG   G NH1 1 
ATOM   16253 N NH2 . ARG   G 1 150 ? 9.757   20.875  -3.949   1.000 67.576  0  169 ARG   G NH2 1 
ATOM   16254 N N   . GLY   G 1 151 ? 7.689   27.993  -5.181   1.000 49.569  0  170 GLY   G N   1 
ATOM   16255 C CA  . GLY   G 1 151 ? 6.501   27.657  -5.955   1.000 48.273  0  170 GLY   G CA  1 
ATOM   16256 C C   . GLY   G 1 151 ? 5.583   28.857  -6.217   1.000 45.962  0  170 GLY   G C   1 
ATOM   16257 O O   . GLY   G 1 151 ? 4.688   28.774  -7.062   1.000 43.832  0  170 GLY   G O   1 
ATOM   16258 N N   . PHE   G 1 152 ? 5.797   29.965  -5.495   1.000 45.185  0  171 PHE   G N   1 
ATOM   16259 C CA  . PHE   G 1 152 ? 4.859   31.070  -5.513   1.000 44.213  0  171 PHE   G CA  1 
ATOM   16260 C C   . PHE   G 1 152 ? 4.863   31.747  -6.882   1.000 46.472  0  171 PHE   G C   1 
ATOM   16261 O O   . PHE   G 1 152 ? 3.807   32.153  -7.362   1.000 45.034  0  171 PHE   G O   1 
ATOM   16262 C CB  . PHE   G 1 152 ? 5.154   32.106  -4.427   1.000 43.442  0  171 PHE   G CB  1 
ATOM   16263 C CG  . PHE   G 1 152 ? 4.161   33.263  -4.420   1.000 41.840  0  171 PHE   G CG  1 
ATOM   16264 C CD1 . PHE   G 1 152 ? 2.785   33.034  -4.410   1.000 40.517  0  171 PHE   G CD1 1 
ATOM   16265 C CD2 . PHE   G 1 152 ? 4.601   34.579  -4.486   1.000 41.731  0  171 PHE   G CD2 1 
ATOM   16266 C CE1 . PHE   G 1 152 ? 1.887   34.088  -4.417   1.000 39.015  0  171 PHE   G CE1 1 
ATOM   16267 C CE2 . PHE   G 1 152 ? 3.693   35.629  -4.510   1.000 39.946  0  171 PHE   G CE2 1 
ATOM   16268 C CZ  . PHE   G 1 152 ? 2.345   35.382  -4.474   1.000 38.458  0  171 PHE   G CZ  1 
ATOM   16269 N N   . ARG   G 1 153 ? 6.052   31.881  -7.490   1.000 49.065  0  172 ARG   G N   1 
ATOM   16270 C CA  . ARG   G 1 153 ? 6.211   32.597  -8.749   1.000 49.939  0  172 ARG   G CA  1 
ATOM   16271 C C   . ARG   G 1 153 ? 5.388   31.919  -9.844   1.000 48.847  0  172 ARG   G C   1 
ATOM   16272 O O   . ARG   G 1 153 ? 4.723   32.602  -10.620  1.000 49.008  0  172 ARG   G O   1 
ATOM   16273 C CB  . ARG   G 1 153 ? 7.690   32.652  -9.154   1.000 53.287  0  172 ARG   G CB  1 
ATOM   16274 C CG  . ARG   G 1 153 ? 7.983   33.337  -10.482  1.000 54.787  0  172 ARG   G CG  1 
ATOM   16275 C CD  . ARG   G 1 153 ? 9.388   33.043  -10.962  1.000 58.420  0  172 ARG   G CD  1 
ATOM   16276 N NE  . ARG   G 1 153 ? 10.363  33.686  -10.074  1.000 60.356  0  172 ARG   G NE  1 
ATOM   16277 C CZ  . ARG   G 1 153 ? 10.735  34.964  -10.105  1.000 60.371  0  172 ARG   G CZ  1 
ATOM   16278 N NH1 . ARG   G 1 153 ? 10.397  35.751  -11.121  1.000 58.589  0  172 ARG   G NH1 1 
ATOM   16279 N NH2 . ARG   G 1 153 ? 11.485  35.434  -9.120   1.000 61.643  0  172 ARG   G NH2 1 
ATOM   16280 N N   . GLU   G 1 154 ? 5.446   30.584  -9.895   1.000 50.224  0  173 GLU   G N   1 
ATOM   16281 C CA  . GLU   G 1 154 ? 4.677   29.813  -10.857  1.000 50.562  0  173 GLU   G CA  1 
ATOM   16282 C C   . GLU   G 1 154 ? 3.183   29.975  -10.560  1.000 48.155  0  173 GLU   G C   1 
ATOM   16283 O O   . GLU   G 1 154 ? 2.363   30.117  -11.469  1.000 48.023  0  173 GLU   G O   1 
ATOM   16284 C CB  . GLU   G 1 154 ? 5.047   28.328  -10.805  1.000 53.768  0  173 GLU   G CB  1 
ATOM   16285 C CG  . GLU   G 1 154 ? 6.452   27.985  -11.286  1.000 57.809  0  173 GLU   G CG  1 
ATOM   16286 C CD  . GLU   G 1 154 ? 7.622   28.442  -10.428  1.000 60.589  0  173 GLU   G CD  1 
ATOM   16287 O OE1 . GLU   G 1 154 ? 7.522   28.402  -9.174   1.000 59.984  0  173 GLU   G OE1 1 
ATOM   16288 O OE2 . GLU   G 1 154 ? 8.668   28.801  -11.039  1.000 64.049  0  173 GLU   G OE2 1 
ATOM   16289 N N   . TYR   G 1 155 ? 2.843   29.958  -9.266   1.000 45.339  0  174 TYR   G N   1 
ATOM   16290 C CA  . TYR   G 1 155 ? 1.462   30.059  -8.827   1.000 42.511  0  174 TYR   G CA  1 
ATOM   16291 C C   . TYR   G 1 155 ? 0.896   31.429  -9.181   1.000 41.884  0  174 TYR   G C   1 
ATOM   16292 O O   . TYR   G 1 155 ? -0.259  31.534  -9.582   1.000 41.940  0  174 TYR   G O   1 
ATOM   16293 C CB  . TYR   G 1 155 ? 1.402   29.787  -7.322   1.000 40.772  0  174 TYR   G CB  1 
ATOM   16294 C CG  . TYR   G 1 155 ? 0.109   30.215  -6.649   1.000 37.710  0  174 TYR   G CG  1 
ATOM   16295 C CD1 . TYR   G 1 155 ? -1.001  29.374  -6.619   1.000 36.812  0  174 TYR   G CD1 1 
ATOM   16296 C CD2 . TYR   G 1 155 ? 0.017   31.450  -6.013   1.000 36.116  0  174 TYR   G CD2 1 
ATOM   16297 C CE1 . TYR   G 1 155 ? -2.170  29.756  -5.983   1.000 35.143  0  174 TYR   G CE1 1 
ATOM   16298 C CE2 . TYR   G 1 155 ? -1.156  31.847  -5.389   1.000 34.956  0  174 TYR   G CE2 1 
ATOM   16299 C CZ  . TYR   G 1 155 ? -2.239  30.987  -5.355   1.000 34.110  0  174 TYR   G CZ  1 
ATOM   16300 O OH  . TYR   G 1 155 ? -3.384  31.385  -4.738   1.000 33.092  0  174 TYR   G OH  1 
ATOM   16301 N N   . HIS   G 1 156 ? 1.710   32.475  -9.012   1.000 42.987  0  175 HIS   G N   1 
ATOM   16302 C CA  . HIS   G 1 156 ? 1.278   33.833  -9.299   1.000 42.753  0  175 HIS   G CA  1 
ATOM   16303 C C   . HIS   G 1 156 ? 1.040   34.029  -10.796  1.000 42.117  0  175 HIS   G C   1 
ATOM   16304 O O   . HIS   G 1 156 ? 0.169   34.806  -11.172  1.000 40.069  0  175 HIS   G O   1 
ATOM   16305 C CB  . HIS   G 1 156 ? 2.285   34.854  -8.763   1.000 42.778  0  175 HIS   G CB  1 
ATOM   16306 C CG  . HIS   G 1 156 ? 1.946   36.262  -9.109   1.000 41.303  0  175 HIS   G CG  1 
ATOM   16307 N ND1 . HIS   G 1 156 ? 2.566   36.939  -10.130  1.000 40.962  0  175 HIS   G ND1 1 
ATOM   16308 C CD2 . HIS   G 1 156 ? 1.080   37.127  -8.555   1.000 40.107  0  175 HIS   G CD2 1 
ATOM   16309 C CE1 . HIS   G 1 156 ? 2.084   38.175  -10.180  1.000 41.028  0  175 HIS   G CE1 1 
ATOM   16310 N NE2 . HIS   G 1 156 ? 1.176   38.309  -9.233   1.000 39.654  0  175 HIS   G NE2 1 
ATOM   16311 N N   . GLU   G 1 157 ? 1.806   33.326  -11.634  1.000 44.104  0  176 GLU   G N   1 
ATOM   16312 C CA  . GLU   G 1 157 ? 1.601   33.378  -13.076  1.000 46.343  0  176 GLU   G CA  1 
ATOM   16313 C C   . GLU   G 1 157 ? 0.263   32.739  -13.439  1.000 44.868  0  176 GLU   G C   1 
ATOM   16314 O O   . GLU   G 1 157 ? -0.426  33.210  -14.341  1.000 43.639  0  176 GLU   G O   1 
ATOM   16315 C CB  . GLU   G 1 157 ? 2.747   32.705  -13.837  1.000 48.829  0  176 GLU   G CB  1 
ATOM   16316 C CG  . GLU   G 1 157 ? 4.024   33.541  -13.827  1.000 50.551  0  176 GLU   G CG  1 
ATOM   16317 C CD  . GLU   G 1 157 ? 5.185   32.953  -14.600  1.000 53.480  0  176 GLU   G CD  1 
ATOM   16318 O OE1 . GLU   G 1 157 ? 5.079   31.829  -15.140  1.000 55.824  0  176 GLU   G OE1 1 
ATOM   16319 O OE2 . GLU   G 1 157 ? 6.183   33.680  -14.738  1.000 54.785  0  176 GLU   G OE2 1 
ATOM   16320 N N   . ARG   G 1 158 ? -0.091  31.662  -12.733  1.000 45.105  0  177 ARG   G N   1 
ATOM   16321 C CA  . ARG   G 1 158 ? -1.347  30.975  -12.976  1.000 45.793  0  177 ARG   G CA  1 
ATOM   16322 C C   . ARG   G 1 158 ? -2.502  31.846  -12.494  1.000 44.639  0  177 ARG   G C   1 
ATOM   16323 O O   . ARG   G 1 158 ? -3.550  31.886  -13.136  1.000 43.304  0  177 ARG   G O   1 
ATOM   16324 C CB  . ARG   G 1 158 ? -1.369  29.595  -12.313  1.000 46.781  0  177 ARG   G CB  1 
ATOM   16325 C CG  . ARG   G 1 158 ? -0.425  28.603  -12.978  1.000 48.601  0  177 ARG   G CG  1 
ATOM   16326 C CD  . ARG   G 1 158 ? -0.703  27.163  -12.548  1.000 49.624  0  177 ARG   G CD  1 
ATOM   16327 N NE  . ARG   G 1 158 ? -0.407  26.928  -11.131  1.000 50.213  0  177 ARG   G NE  1 
ATOM   16328 C CZ  . ARG   G 1 158 ? 0.804   26.723  -10.607  1.000 50.755  0  177 ARG   G CZ  1 
ATOM   16329 N NH1 . ARG   G 1 158 ? 1.855   26.589  -11.391  1.000 51.882  0  177 ARG   G NH1 1 
ATOM   16330 N NH2 . ARG   G 1 158 ? 0.953   26.617  -9.302   1.000 50.430  0  177 ARG   G NH2 1 
ATOM   16331 N N   . LEU   G 1 159 ? -2.282  32.562  -11.383  1.000 43.629  0  178 LEU   G N   1 
ATOM   16332 C CA  . LEU   G 1 159 ? -3.343  33.322  -10.743  1.000 42.759  0  178 LEU   G CA  1 
ATOM   16333 C C   . LEU   G 1 159 ? -3.658  34.598  -11.520  1.000 41.696  0  178 LEU   G C   1 
ATOM   16334 O O   . LEU   G 1 159 ? -4.824  34.963  -11.651  1.000 40.868  0  178 LEU   G O   1 
ATOM   16335 C CB  . LEU   G 1 159 ? -2.958  33.637  -9.300   1.000 43.615  0  178 LEU   G CB  1 
ATOM   16336 C CG  . LEU   G 1 159 ? -3.941  34.515  -8.514   1.000 42.886  0  178 LEU   G CG  1 
ATOM   16337 C CD1 . LEU   G 1 159 ? -5.322  33.904  -8.499   1.000 42.294  0  178 LEU   G CD1 1 
ATOM   16338 C CD2 . LEU   G 1 159 ? -3.451  34.719  -7.096   1.000 43.484  0  178 LEU   G CD2 1 
ATOM   16339 N N   . GLN   G 1 160 ? -2.622  35.278  -12.033  1.000 41.731  0  179 GLN   G N   1 
ATOM   16340 C CA  . GLN   G 1 160 ? -2.766  36.652  -12.491  1.000 40.936  0  179 GLN   G CA  1 
ATOM   16341 C C   . GLN   G 1 160 ? -3.623  36.763  -13.756  1.000 39.853  0  179 GLN   G C   1 
ATOM   16342 O O   . GLN   G 1 160 ? -4.205  37.818  -14.002  1.000 39.198  0  179 GLN   G O   1 
ATOM   16343 C CB  . GLN   G 1 160 ? -1.401  37.293  -12.708  1.000 41.640  0  179 GLN   G CB  1 
ATOM   16344 C CG  . GLN   G 1 160 ? -0.593  36.647  -13.823  1.000 43.199  0  179 GLN   G CG  1 
ATOM   16345 C CD  . GLN   G 1 160 ? 0.687   37.390  -14.134  1.000 43.304  0  179 GLN   G CD  1 
ATOM   16346 O OE1 . GLN   G 1 160 ? 1.013   38.423  -13.531  1.000 42.601  0  179 GLN   G OE1 1 
ATOM   16347 N NE2 . GLN   G 1 160 ? 1.406   36.856  -15.106  1.000 44.170  0  179 GLN   G NE2 1 
ATOM   16348 N N   . THR   G 1 161 ? -3.700  35.693  -14.554  1.000 39.791  0  180 THR   G N   1 
ATOM   16349 C CA  . THR   G 1 161 ? -4.578  35.663  -15.713  1.000 40.399  0  180 THR   G CA  1 
ATOM   16350 C C   . THR   G 1 161 ? -5.957  36.219  -15.357  1.000 39.617  0  180 THR   G C   1 
ATOM   16351 O O   . THR   G 1 161 ? -6.573  36.912  -16.166  1.000 40.220  0  180 THR   G O   1 
ATOM   16352 C CB  . THR   G 1 161 ? -4.715  34.240  -16.252  1.000 42.048  0  180 THR   G CB  1 
ATOM   16353 O OG1 . THR   G 1 161 ? -3.397  33.753  -16.467  1.000 43.384  0  180 THR   G OG1 1 
ATOM   16354 C CG2 . THR   G 1 161 ? -5.508  34.193  -17.548  1.000 42.618  0  180 THR   G CG2 1 
ATOM   16355 N N   . PHE   G 1 162 ? -6.454  35.885  -14.159  1.000 38.418  0  181 PHE   G N   1 
ATOM   16356 C CA  . PHE   G 1 162 ? -7.791  36.286  -13.736  1.000 37.687  0  181 PHE   G CA  1 
ATOM   16357 C C   . PHE   G 1 162 ? -7.948  37.810  -13.768  1.000 36.996  0  181 PHE   G C   1 
ATOM   16358 O O   . PHE   G 1 162 ? -9.055  38.306  -13.948  1.000 37.997  0  181 PHE   G O   1 
ATOM   16359 C CB  . PHE   G 1 162 ? -8.118  35.688  -12.357  1.000 36.543  0  181 PHE   G CB  1 
ATOM   16360 C CG  . PHE   G 1 162 ? -8.492  34.210  -12.373  1.000 35.856  0  181 PHE   G CG  1 
ATOM   16361 C CD1 . PHE   G 1 162 ? -9.770  33.802  -12.744  1.000 36.040  0  181 PHE   G CD1 1 
ATOM   16362 C CD2 . PHE   G 1 162 ? -7.575  33.233  -12.006  1.000 36.210  0  181 PHE   G CD2 1 
ATOM   16363 C CE1 . PHE   G 1 162 ? -10.110 32.459  -12.766  1.000 37.412  0  181 PHE   G CE1 1 
ATOM   16364 C CE2 . PHE   G 1 162 ? -7.917  31.888  -12.033  1.000 36.877  0  181 PHE   G CE2 1 
ATOM   16365 C CZ  . PHE   G 1 162 ? -9.182  31.503  -12.406  1.000 37.431  0  181 PHE   G CZ  1 
ATOM   16366 N N   . LEU   G 1 163 ? -6.855  38.560  -13.583  1.000 36.464  0  182 LEU   G N   1 
ATOM   16367 C CA  . LEU   G 1 163 ? -6.904  40.014  -13.659  1.000 35.145  0  182 LEU   G CA  1 
ATOM   16368 C C   . LEU   G 1 163 ? -7.463  40.442  -15.022  1.000 35.179  0  182 LEU   G C   1 
ATOM   16369 O O   . LEU   G 1 163 ? -8.230  41.402  -15.112  1.000 33.117  0  182 LEU   G O   1 
ATOM   16370 C CB  . LEU   G 1 163 ? -5.526  40.628  -13.420  1.000 35.278  0  182 LEU   G CB  1 
ATOM   16371 C CG  . LEU   G 1 163 ? -4.877  40.391  -12.050  1.000 35.171  0  182 LEU   G CG  1 
ATOM   16372 C CD1 . LEU   G 1 163 ? -3.540  41.090  -11.989  1.000 35.261  0  182 LEU   G CD1 1 
ATOM   16373 C CD2 . LEU   G 1 163 ? -5.750  40.869  -10.913  1.000 35.501  0  182 LEU   G CD2 1 
ATOM   16374 N N   . MET   G 1 164 ? -7.072  39.719  -16.077  1.000 35.207  0  183 MET   G N   1 
ATOM   16375 C CA  . MET   G 1 164 ? -7.500  40.024  -17.430  1.000 36.053  0  183 MET   G CA  1 
ATOM   16376 C C   . MET   G 1 164 ? -9.015  39.868  -17.569  1.000 35.412  0  183 MET   G C   1 
ATOM   16377 O O   . MET   G 1 164 ? -9.650  40.672  -18.247  1.000 34.243  0  183 MET   G O   1 
ATOM   16378 C CB  . MET   G 1 164 ? -6.786  39.124  -18.444  1.000 37.958  0  183 MET   G CB  1 
ATOM   16379 C CG  . MET   G 1 164 ? -5.291  39.378  -18.528  1.000 39.380  0  183 MET   G CG  1 
ATOM   16380 S SD  . MET   G 1 164 ? -4.902  41.032  -19.137  1.000 40.682  0  183 MET   G SD  1 
ATOM   16381 C CE  . MET   G 1 164 ? -3.113  40.989  -18.998  1.000 41.187  0  183 MET   G CE  1 
ATOM   16382 N N   . TRP   G 1 165 ? -9.593  38.847  -16.921  1.000 34.809  0  184 TRP   G N   1 
ATOM   16383 C CA  . TRP   G 1 165 ? -11.005 38.543  -17.097  1.000 34.250  0  184 TRP   G CA  1 
ATOM   16384 C C   . TRP   G 1 165 ? -11.898 39.436  -16.232  1.000 33.784  0  184 TRP   G C   1 
ATOM   16385 O O   . TRP   G 1 165 ? -13.072 39.616  -16.563  1.000 34.264  0  184 TRP   G O   1 
ATOM   16386 C CB  . TRP   G 1 165 ? -11.291 37.070  -16.789  1.000 34.720  0  184 TRP   G CB  1 
ATOM   16387 C CG  . TRP   G 1 165 ? -10.445 36.059  -17.516  1.000 35.809  0  184 TRP   G CG  1 
ATOM   16388 C CD1 . TRP   G 1 165 ? -9.888  34.951  -16.951  1.000 36.400  0  184 TRP   G CD1 1 
ATOM   16389 C CD2 . TRP   G 1 165 ? -10.125 35.993  -18.923  1.000 35.749  0  184 TRP   G CD2 1 
ATOM   16390 N NE1 . TRP   G 1 165 ? -9.210  34.226  -17.892  1.000 36.811  0  184 TRP   G NE1 1 
ATOM   16391 C CE2 . TRP   G 1 165 ? -9.348  34.829  -19.107  1.000 36.382  0  184 TRP   G CE2 1 
ATOM   16392 C CE3 . TRP   G 1 165 ? -10.413 36.791  -20.033  1.000 35.267  0  184 TRP   G CE3 1 
ATOM   16393 C CZ2 . TRP   G 1 165 ? -8.858  34.454  -20.351  1.000 37.275  0  184 TRP   G CZ2 1 
ATOM   16394 C CZ3 . TRP   G 1 165 ? -9.947  36.404  -21.262  1.000 35.843  0  184 TRP   G CZ3 1 
ATOM   16395 C CH2 . TRP   G 1 165 ? -9.179  35.260  -21.415  1.000 36.927  0  184 TRP   G CH2 1 
ATOM   16396 N N   . PHE   G 1 166 ? -11.372 39.993  -15.128  1.000 33.038  0  185 PHE   G N   1 
ATOM   16397 C CA  . PHE   G 1 166 ? -12.249 40.599  -14.132  1.000 33.040  0  185 PHE   G CA  1 
ATOM   16398 C C   . PHE   G 1 166 ? -11.856 42.023  -13.754  1.000 34.414  0  185 PHE   G C   1 
ATOM   16399 O O   . PHE   G 1 166 ? -12.591 42.674  -13.017  1.000 33.551  0  185 PHE   G O   1 
ATOM   16400 C CB  . PHE   G 1 166 ? -12.321 39.716  -12.887  1.000 31.119  0  185 PHE   G CB  1 
ATOM   16401 C CG  . PHE   G 1 166 ? -12.997 38.407  -13.240  1.000 31.235  0  185 PHE   G CG  1 
ATOM   16402 C CD1 . PHE   G 1 166 ? -14.377 38.339  -13.376  1.000 31.287  0  185 PHE   G CD1 1 
ATOM   16403 C CD2 . PHE   G 1 166 ? -12.250 37.268  -13.513  1.000 31.434  0  185 PHE   G CD2 1 
ATOM   16404 C CE1 . PHE   G 1 166 ? -14.989 37.145  -13.734  1.000 31.684  0  185 PHE   G CE1 1 
ATOM   16405 C CE2 . PHE   G 1 166 ? -12.877 36.078  -13.871  1.000 31.903  0  185 PHE   G CE2 1 
ATOM   16406 C CZ  . PHE   G 1 166 ? -14.244 36.021  -13.976  1.000 31.859  0  185 PHE   G CZ  1 
ATOM   16407 N N   . ILE   G 1 167 ? -10.717 42.517  -14.239  1.000 37.446  0  186 ILE   G N   1 
ATOM   16408 C CA  . ILE   G 1 167 ? -10.352 43.903  -13.991  1.000 38.961  0  186 ILE   G CA  1 
ATOM   16409 C C   . ILE   G 1 167 ? -10.107 44.590  -15.330  1.000 39.109  0  186 ILE   G C   1 
ATOM   16410 O O   . ILE   G 1 167 ? -9.312  44.121  -16.142  1.000 40.162  0  186 ILE   G O   1 
ATOM   16411 C CB  . ILE   G 1 167 ? -9.169  43.984  -13.014  1.000 40.135  0  186 ILE   G CB  1 
ATOM   16412 C CG1 . ILE   G 1 167 ? -9.645  43.608  -11.610  1.000 39.615  0  186 ILE   G CG1 1 
ATOM   16413 C CG2 . ILE   G 1 167 ? -8.493  45.360  -13.062  1.000 41.064  0  186 ILE   G CG2 1 
ATOM   16414 C CD1 . ILE   G 1 167 ? -8.542  43.527  -10.580  1.000 40.773  0  186 ILE   G CD1 1 
ATOM   16415 N N   . GLU   G 1 168 ? -10.827 45.697  -15.547  1.000 38.904  0  187 GLU   G N   1 
ATOM   16416 C CA  . GLU   G 1 168 ? -10.994 46.230  -16.889  1.000 38.823  0  187 GLU   G CA  1 
ATOM   16417 C C   . GLU   G 1 168 ? -9.648  46.687  -17.428  1.000 37.797  0  187 GLU   G C   1 
ATOM   16418 O O   . GLU   G 1 168 ? -9.309  46.349  -18.549  1.000 37.286  0  187 GLU   G O   1 
ATOM   16419 C CB  . GLU   G 1 168 ? -12.034 47.349  -16.960  1.000 39.537  0  187 GLU   G CB  1 
ATOM   16420 C CG  . GLU   G 1 168 ? -12.459 47.643  -18.396  1.000 40.686  0  187 GLU   G CG  1 
ATOM   16421 C CD  . GLU   G 1 168 ? -13.400 48.813  -18.583  1.000 42.602  0  187 GLU   G CD  1 
ATOM   16422 O OE1 . GLU   G 1 168 ? -13.796 49.010  -19.750  1.000 47.603  0  187 GLU   G OE1 1 
ATOM   16423 O OE2 . GLU   G 1 168 ? -13.751 49.513  -17.613  1.000 42.722  0  187 GLU   G OE2 1 
ATOM   16424 N N   . THR   G 1 169 ? -8.885  47.428  -16.614  1.000 37.856  0  188 THR   G N   1 
ATOM   16425 C CA  . THR   G 1 169 ? -7.655  48.053  -17.076  1.000 39.162  0  188 THR   G CA  1 
ATOM   16426 C C   . THR   G 1 169 ? -6.449  47.259  -16.583  1.000 39.493  0  188 THR   G C   1 
ATOM   16427 O O   . THR   G 1 169 ? -5.366  47.812  -16.411  1.000 40.590  0  188 THR   G O   1 
ATOM   16428 C CB  . THR   G 1 169 ? -7.633  49.505  -16.598  1.000 39.491  0  188 THR   G CB  1 
ATOM   16429 O OG1 . THR   G 1 169 ? -7.888  49.483  -15.198  1.000 39.343  0  188 THR   G OG1 1 
ATOM   16430 C CG2 . THR   G 1 169 ? -8.720  50.340  -17.252  1.000 39.234  0  188 THR   G CG2 1 
ATOM   16431 N N   . ALA   G 1 170 ? -6.625  45.946  -16.423  1.000 39.298  0  189 ALA   G N   1 
ATOM   16432 C CA  . ALA   G 1 170 ? -5.637  45.105  -15.756  1.000 39.447  0  189 ALA   G CA  1 
ATOM   16433 C C   . ALA   G 1 170 ? -4.379  44.980  -16.602  1.000 38.371  0  189 ALA   G C   1 
ATOM   16434 O O   . ALA   G 1 170 ? -4.484  44.833  -17.808  1.000 40.458  0  189 ALA   G O   1 
ATOM   16435 C CB  . ALA   G 1 170 ? -6.225  43.731  -15.504  1.000 40.104  0  189 ALA   G CB  1 
ATOM   16436 N N   . SER   G 1 171 ? -3.212  44.979  -15.953  1.000 37.786  0  190 SER   G N   1 
ATOM   16437 C CA  . SER   G 1 171 ? -1.978  44.562  -16.606  1.000 38.281  0  190 SER   G CA  1 
ATOM   16438 C C   . SER   G 1 171 ? -1.018  43.941  -15.591  1.000 38.564  0  190 SER   G C   1 
ATOM   16439 O O   . SER   G 1 171 ? -1.001  44.326  -14.427  1.000 39.351  0  190 SER   G O   1 
ATOM   16440 C CB  . SER   G 1 171 ? -1.326  45.690  -17.356  1.000 38.434  0  190 SER   G CB  1 
ATOM   16441 O OG  . SER   G 1 171 ? -1.204  46.841  -16.540  1.000 38.005  0  190 SER   G OG  1 
ATOM   16442 N N   . PHE   G 1 172 ? -0.216  42.994  -16.070  1.000 38.806  0  191 PHE   G N   1 
ATOM   16443 C CA  . PHE   G 1 172 ? 0.654   42.191  -15.240  1.000 38.708  0  191 PHE   G CA  1 
ATOM   16444 C C   . PHE   G 1 172 ? 1.776   43.042  -14.650  1.000 39.900  0  191 PHE   G C   1 
ATOM   16445 O O   . PHE   G 1 172 ? 2.244   43.998  -15.272  1.000 40.576  0  191 PHE   G O   1 
ATOM   16446 C CB  . PHE   G 1 172 ? 1.172   41.036  -16.107  1.000 39.069  0  191 PHE   G CB  1 
ATOM   16447 C CG  . PHE   G 1 172 ? 0.121   40.044  -16.586  1.000 39.396  0  191 PHE   G CG  1 
ATOM   16448 C CD1 . PHE   G 1 172 ? -1.096  39.894  -15.922  1.000 38.736  0  191 PHE   G CD1 1 
ATOM   16449 C CD2 . PHE   G 1 172 ? 0.377   39.224  -17.682  1.000 40.504  0  191 PHE   G CD2 1 
ATOM   16450 C CE1 . PHE   G 1 172 ? -2.027  38.968  -16.359  1.000 38.843  0  191 PHE   G CE1 1 
ATOM   16451 C CE2 . PHE   G 1 172 ? -0.564  38.299  -18.120  1.000 40.842  0  191 PHE   G CE2 1 
ATOM   16452 C CZ  . PHE   G 1 172 ? -1.764  38.177  -17.462  1.000 40.247  0  191 PHE   G CZ  1 
ATOM   16453 N N   . ILE   G 1 173 ? 2.206   42.657  -13.440  1.000 40.152  0  192 ILE   G N   1 
ATOM   16454 C CA  . ILE   G 1 173 ? 3.231   43.382  -12.709  1.000 40.752  0  192 ILE   G CA  1 
ATOM   16455 C C   . ILE   G 1 173 ? 4.573   42.719  -12.967  1.000 42.471  0  192 ILE   G C   1 
ATOM   16456 O O   . ILE   G 1 173 ? 4.614   41.563  -13.384  1.000 42.564  0  192 ILE   G O   1 
ATOM   16457 C CB  . ILE   G 1 173 ? 2.926   43.426  -11.201  1.000 40.303  0  192 ILE   G CB  1 
ATOM   16458 C CG1 . ILE   G 1 173 ? 3.001   42.031  -10.560  1.000 39.596  0  192 ILE   G CG1 1 
ATOM   16459 C CG2 . ILE   G 1 173 ? 1.578   44.098  -10.944  1.000 39.741  0  192 ILE   G CG2 1 
ATOM   16460 C CD1 . ILE   G 1 173 ? 2.782   42.016  -9.066   1.000 39.243  0  192 ILE   G CD1 1 
ATOM   16461 N N   . ASP   G 1 174 ? 5.643   43.470  -12.678  1.000 43.359  0  193 ASP   G N   1 
ATOM   16462 C CA  . ASP   G 1 174 ? 7.000   42.965  -12.765  1.000 45.343  0  193 ASP   G CA  1 
ATOM   16463 C C   . ASP   G 1 174 ? 7.381   42.314  -11.431  1.000 45.346  0  193 ASP   G C   1 
ATOM   16464 O O   . ASP   G 1 174 ? 7.682   43.009  -10.456  1.000 44.434  0  193 ASP   G O   1 
ATOM   16465 C CB  . ASP   G 1 174 ? 7.948   44.088  -13.145  1.000 46.723  0  193 ASP   G CB  1 
ATOM   16466 C CG  . ASP   G 1 174 ? 9.421   43.700  -13.201  1.000 49.613  0  193 ASP   G CG  1 
ATOM   16467 O OD1 . ASP   G 1 174 ? 9.733   42.510  -13.003  1.000 49.599  0  193 ASP   G OD1 1 
ATOM   16468 O OD2 . ASP   G 1 174 ? 10.260  44.589  -13.435  1.000 53.808  0  193 ASP   G OD2 1 
ATOM   16469 N N   . VAL   G 1 175 ? 7.415   40.975  -11.404  1.000 45.569  0  194 VAL   G N   1 
ATOM   16470 C CA  . VAL   G 1 175 ? 7.545   40.251  -10.150  1.000 47.509  0  194 VAL   G CA  1 
ATOM   16471 C C   . VAL   G 1 175 ? 8.972   40.347  -9.613   1.000 49.330  0  194 VAL   G C   1 
ATOM   16472 O O   . VAL   G 1 175 ? 9.194   40.033  -8.448   1.000 50.727  0  194 VAL   G O   1 
ATOM   16473 C CB  . VAL   G 1 175 ? 7.090   38.779  -10.232  1.000 47.546  0  194 VAL   G CB  1 
ATOM   16474 C CG1 . VAL   G 1 175 ? 5.588   38.666  -10.470  1.000 45.563  0  194 VAL   G CG1 1 
ATOM   16475 C CG2 . VAL   G 1 175 ? 7.868   37.981  -11.274  1.000 48.727  0  194 VAL   G CG2 1 
ATOM   16476 N N   . ASP   G 1 176 ? 9.924   40.783  -10.450  1.000 50.986  0  195 ASP   G N   1 
ATOM   16477 C CA  . ASP   G 1 176 ? 11.313  40.925  -10.039  1.000 53.343  0  195 ASP   G CA  1 
ATOM   16478 C C   . ASP   G 1 176 ? 11.517  42.159  -9.155   1.000 51.877  0  195 ASP   G C   1 
ATOM   16479 O O   . ASP   G 1 176 ? 12.572  42.305  -8.540   1.000 52.239  0  195 ASP   G O   1 
ATOM   16480 C CB  . ASP   G 1 176 ? 12.248  40.924  -11.239  1.000 55.926  0  195 ASP   G CB  1 
ATOM   16481 C CG  . ASP   G 1 176 ? 12.381  39.592  -11.962  1.000 58.173  0  195 ASP   G CG  1 
ATOM   16482 O OD1 . ASP   G 1 176 ? 12.525  38.552  -11.287  1.000 60.253  0  195 ASP   G OD1 1 
ATOM   16483 O OD2 . ASP   G 1 176 ? 12.366  39.605  -13.203  1.000 60.200  0  195 ASP   G OD2 1 
ATOM   16484 N N   . ASP   G 1 177 ? 10.524  43.056  -9.110   1.000 49.103  0  196 ASP   G N   1 
ATOM   16485 C CA  . ASP   G 1 177 ? 10.578  44.213  -8.234   1.000 48.369  0  196 ASP   G CA  1 
ATOM   16486 C C   . ASP   G 1 177 ? 10.172  43.776  -6.829   1.000 48.932  0  196 ASP   G C   1 
ATOM   16487 O O   . ASP   G 1 177 ? 9.035   43.383  -6.582   1.000 47.411  0  196 ASP   G O   1 
ATOM   16488 C CB  . ASP   G 1 177 ? 9.760   45.365  -8.799   1.000 46.695  0  196 ASP   G CB  1 
ATOM   16489 C CG  . ASP   G 1 177 ? 9.788   46.663  -7.997   1.000 46.566  0  196 ASP   G CG  1 
ATOM   16490 O OD1 . ASP   G 1 177 ? 10.145  46.623  -6.799   1.000 46.784  0  196 ASP   G OD1 1 
ATOM   16491 O OD2 . ASP   G 1 177 ? 9.441   47.715  -8.570   1.000 45.581  0  196 ASP   G OD2 1 
ATOM   16492 N N   . GLU   G 1 178 ? 11.125  43.870  -5.901   1.000 52.132  0  197 GLU   G N   1 
ATOM   16493 C CA  . GLU   G 1 178 ? 10.951  43.362  -4.552   1.000 52.363  0  197 GLU   G CA  1 
ATOM   16494 C C   . GLU   G 1 178 ? 10.041  44.262  -3.725   1.000 52.705  0  197 GLU   G C   1 
ATOM   16495 O O   . GLU   G 1 178 ? 9.667   43.885  -2.623   1.000 55.563  0  197 GLU   G O   1 
ATOM   16496 C CB  . GLU   G 1 178 ? 12.294  43.193  -3.858   1.000 54.488  0  197 GLU   G CB  1 
ATOM   16497 C CG  . GLU   G 1 178 ? 12.907  41.818  -4.126   1.000 55.392  0  197 GLU   G CG  1 
ATOM   16498 C CD  . GLU   G 1 178 ? 14.299  41.704  -3.556   1.000 57.627  0  197 GLU   G CD  1 
ATOM   16499 O OE1 . GLU   G 1 178 ? 15.116  42.520  -4.006   1.000 59.590  0  197 GLU   G OE1 1 
ATOM   16500 O OE2 . GLU   G 1 178 ? 14.565  40.857  -2.688   1.000 58.321  0  197 GLU   G OE2 1 
ATOM   16501 N N   . ARG   G 1 179 ? 9.672   45.434  -4.244   1.000 52.589  0  198 ARG   G N   1 
ATOM   16502 C CA  . ARG   G 1 179 ? 8.779   46.325  -3.521   1.000 51.385  0  198 ARG   G CA  1 
ATOM   16503 C C   . ARG   G 1 179 ? 7.338   45.815  -3.583   1.000 48.596  0  198 ARG   G C   1 
ATOM   16504 O O   . ARG   G 1 179 ? 6.474   46.355  -2.895   1.000 47.776  0  198 ARG   G O   1 
ATOM   16505 C CB  . ARG   G 1 179 ? 8.906   47.768  -4.024   1.000 52.378  0  198 ARG   G CB  1 
ATOM   16506 C CG  . ARG   G 1 179 ? 10.203  48.426  -3.585   1.000 54.825  0  198 ARG   G CG  1 
ATOM   16507 C CD  . ARG   G 1 179 ? 10.291  49.895  -4.007   1.000 55.671  0  198 ARG   G CD  1 
ATOM   16508 N NE  . ARG   G 1 179 ? 11.461  50.555  -3.419   1.000 58.124  0  198 ARG   G NE  1 
ATOM   16509 C CZ  . ARG   G 1 179 ? 11.640  50.832  -2.127   1.000 60.163  0  198 ARG   G CZ  1 
ATOM   16510 N NH1 . ARG   G 1 179 ? 10.632  50.759  -1.268   1.000 59.729  0  198 ARG   G NH1 1 
ATOM   16511 N NH2 . ARG   G 1 179 ? 12.831  51.230  -1.707   1.000 62.732  0  198 ARG   G NH2 1 
ATOM   16512 N N   . TRP   G 1 180 ? 7.073   44.780  -4.391   1.000 47.086  0  199 TRP   G N   1 
ATOM   16513 C CA  . TRP   G 1 180 ? 5.752   44.169  -4.408   1.000 44.611  0  199 TRP   G CA  1 
ATOM   16514 C C   . TRP   G 1 180 ? 5.564   43.293  -3.171   1.000 44.007  0  199 TRP   G C   1 
ATOM   16515 O O   . TRP   G 1 180 ? 6.408   42.463  -2.853   1.000 44.683  0  199 TRP   G O   1 
ATOM   16516 C CB  . TRP   G 1 180 ? 5.522   43.334  -5.675   1.000 43.396  0  199 TRP   G CB  1 
ATOM   16517 C CG  . TRP   G 1 180 ? 5.242   44.150  -6.908   1.000 43.573  0  199 TRP   G CG  1 
ATOM   16518 C CD1 . TRP   G 1 180 ? 6.019   44.243  -8.026   1.000 44.637  0  199 TRP   G CD1 1 
ATOM   16519 C CD2 . TRP   G 1 180 ? 4.109   45.012  -7.138   1.000 42.464  0  199 TRP   G CD2 1 
ATOM   16520 N NE1 . TRP   G 1 180 ? 5.441   45.077  -8.940   1.000 44.147  0  199 TRP   G NE1 1 
ATOM   16521 C CE2 . TRP   G 1 180 ? 4.272   45.569  -8.425   1.000 42.833  0  199 TRP   G CE2 1 
ATOM   16522 C CE3 . TRP   G 1 180 ? 2.981   45.359  -6.391   1.000 42.046  0  199 TRP   G CE3 1 
ATOM   16523 C CZ2 . TRP   G 1 180 ? 3.352   46.457  -8.977   1.000 42.057  0  199 TRP   G CZ2 1 
ATOM   16524 C CZ3 . TRP   G 1 180 ? 2.074   46.244  -6.936   1.000 41.865  0  199 TRP   G CZ3 1 
ATOM   16525 C CH2 . TRP   G 1 180 ? 2.262   46.789  -8.208   1.000 41.727  0  199 TRP   G CH2 1 
ATOM   16526 N N   . HIS   G 1 181 ? 4.441   43.499  -2.477   1.000 43.126  0  200 HIS   G N   1 
ATOM   16527 C CA  . HIS   G 1 181 ? 3.984   42.595  -1.438   1.000 42.724  0  200 HIS   G CA  1 
ATOM   16528 C C   . HIS   G 1 181 ? 2.733   41.891  -1.935   1.000 41.267  0  200 HIS   G C   1 
ATOM   16529 O O   . HIS   G 1 181 ? 1.923   42.504  -2.625   1.000 40.034  0  200 HIS   G O   1 
ATOM   16530 C CB  . HIS   G 1 181 ? 3.707   43.353  -0.138   1.000 43.410  0  200 HIS   G CB  1 
ATOM   16531 C CG  . HIS   G 1 181 ? 4.945   43.872  0.511    1.000 45.951  0  200 HIS   G CG  1 
ATOM   16532 N ND1 . HIS   G 1 181 ? 4.916   44.680  1.630    1.000 47.193  0  200 HIS   G ND1 1 
ATOM   16533 C CD2 . HIS   G 1 181 ? 6.245   43.669  0.222    1.000 47.002  0  200 HIS   G CD2 1 
ATOM   16534 C CE1 . HIS   G 1 181 ? 6.160   44.962  1.988    1.000 49.127  0  200 HIS   G CE1 1 
ATOM   16535 N NE2 . HIS   G 1 181 ? 6.980   44.364  1.137    1.000 48.993  0  200 HIS   G NE2 1 
ATOM   16536 N N   . TYR   G 1 182 ? 2.597   40.612  -1.562   1.000 41.708  0  201 TYR   G N   1 
ATOM   16537 C CA  . TYR   G 1 182 ? 1.471   39.792  -1.977   1.000 40.714  0  201 TYR   G CA  1 
ATOM   16538 C C   . TYR   G 1 182 ? 0.703   39.340  -0.739   1.000 41.155  0  201 TYR   G C   1 
ATOM   16539 O O   . TYR   G 1 182 ? 1.297   38.865  0.231    1.000 44.683  0  201 TYR   G O   1 
ATOM   16540 C CB  . TYR   G 1 182 ? 2.006   38.612  -2.791   1.000 40.590  0  201 TYR   G CB  1 
ATOM   16541 C CG  . TYR   G 1 182 ? 2.925   39.028  -3.926   1.000 40.880  0  201 TYR   G CG  1 
ATOM   16542 C CD1 . TYR   G 1 182 ? 4.251   39.362  -3.685   1.000 42.179  0  201 TYR   G CD1 1 
ATOM   16543 C CD2 . TYR   G 1 182 ? 2.477   39.071  -5.238   1.000 41.018  0  201 TYR   G CD2 1 
ATOM   16544 C CE1 . TYR   G 1 182 ? 5.103   39.734  -4.714   1.000 43.110  0  201 TYR   G CE1 1 
ATOM   16545 C CE2 . TYR   G 1 182 ? 3.326   39.437  -6.275   1.000 41.691  0  201 TYR   G CE2 1 
ATOM   16546 C CZ  . TYR   G 1 182 ? 4.640   39.776  -6.015   1.000 42.137  0  201 TYR   G CZ  1 
ATOM   16547 O OH  . TYR   G 1 182 ? 5.472   40.151  -7.032   1.000 44.195  0  201 TYR   G OH  1 
ATOM   16548 N N   . PHE   G 1 183 ? -0.625  39.493  -0.786   1.000 38.764  0  202 PHE   G N   1 
ATOM   16549 C CA  . PHE   G 1 183 ? -1.499  39.017  0.272    1.000 37.375  0  202 PHE   G CA  1 
ATOM   16550 C C   . PHE   G 1 183 ? -2.506  38.079  -0.365   1.000 36.319  0  202 PHE   G C   1 
ATOM   16551 O O   . PHE   G 1 183 ? -3.240  38.496  -1.253   1.000 35.741  0  202 PHE   G O   1 
ATOM   16552 C CB  . PHE   G 1 183 ? -2.204  40.165  1.000    1.000 36.840  0  202 PHE   G CB  1 
ATOM   16553 C CG  . PHE   G 1 183 ? -1.243  41.138  1.671    1.000 37.967  0  202 PHE   G CG  1 
ATOM   16554 C CD1 . PHE   G 1 183 ? -0.814  40.920  2.973    1.000 39.103  0  202 PHE   G CD1 1 
ATOM   16555 C CD2 . PHE   G 1 183 ? -0.745  42.248  0.991    1.000 37.979  0  202 PHE   G CD2 1 
ATOM   16556 C CE1 . PHE   G 1 183 ? 0.047   41.806  3.599    1.000 40.296  0  202 PHE   G CE1 1 
ATOM   16557 C CE2 . PHE   G 1 183 ? 0.141   43.115  1.611    1.000 39.511  0  202 PHE   G CE2 1 
ATOM   16558 C CZ  . PHE   G 1 183 ? 0.530   42.894  2.918    1.000 40.489  0  202 PHE   G CZ  1 
ATOM   16559 N N   . LEU   G 1 184 ? -2.528  36.825  0.098    1.000 36.615  0  203 LEU   G N   1 
ATOM   16560 C CA  . LEU   G 1 184 ? -3.374  35.799  -0.484   1.000 36.936  0  203 LEU   G CA  1 
ATOM   16561 C C   . LEU   G 1 184 ? -4.488  35.427  0.488    1.000 37.725  0  203 LEU   G C   1 
ATOM   16562 O O   . LEU   G 1 184 ? -4.266  35.359  1.694    1.000 41.450  0  203 LEU   G O   1 
ATOM   16563 C CB  . LEU   G 1 184 ? -2.513  34.583  -0.789   1.000 38.325  0  203 LEU   G CB  1 
ATOM   16564 C CG  . LEU   G 1 184 ? -1.229  34.845  -1.580   1.000 39.047  0  203 LEU   G CG  1 
ATOM   16565 C CD1 . LEU   G 1 184 ? -0.432  33.551  -1.683   1.000 40.616  0  203 LEU   G CD1 1 
ATOM   16566 C CD2 . LEU   G 1 184 ? -1.531  35.433  -2.941   1.000 37.490  0  203 LEU   G CD2 1 
ATOM   16567 N N   . VAL   G 1 185 ? -5.669  35.136  -0.060   1.000 37.134  0  204 VAL   G N   1 
ATOM   16568 C CA  . VAL   G 1 185 ? -6.783  34.597  0.696    1.000 37.586  0  204 VAL   G CA  1 
ATOM   16569 C C   . VAL   G 1 185 ? -6.993  33.147  0.273    1.000 38.146  0  204 VAL   G C   1 
ATOM   16570 O O   . VAL   G 1 185 ? -7.021  32.858  -0.927   1.000 38.394  0  204 VAL   G O   1 
ATOM   16571 C CB  . VAL   G 1 185 ? -8.060  35.419  0.462    1.000 37.452  0  204 VAL   G CB  1 
ATOM   16572 C CG1 . VAL   G 1 185 ? -9.206  34.931  1.349    1.000 38.519  0  204 VAL   G CG1 1 
ATOM   16573 C CG2 . VAL   G 1 185 ? -7.816  36.915  0.654    1.000 37.614  0  204 VAL   G CG2 1 
ATOM   16574 N N   . PHE   G 1 186 ? -7.165  32.255  1.264    1.000 37.365  0  205 PHE   G N   1 
ATOM   16575 C CA  . PHE   G 1 186 ? -7.442  30.852  1.006    1.000 37.309  0  205 PHE   G CA  1 
ATOM   16576 C C   . PHE   G 1 186 ? -8.616  30.399  1.857    1.000 38.068  0  205 PHE   G C   1 
ATOM   16577 O O   . PHE   G 1 186 ? -8.811  30.911  2.953    1.000 39.277  0  205 PHE   G O   1 
ATOM   16578 C CB  . PHE   G 1 186 ? -6.243  29.954  1.324    1.000 38.332  0  205 PHE   G CB  1 
ATOM   16579 C CG  . PHE   G 1 186 ? -5.074  30.086  0.366    1.000 37.859  0  205 PHE   G CG  1 
ATOM   16580 C CD1 . PHE   G 1 186 ? -5.035  29.336  -0.807   1.000 38.014  0  205 PHE   G CD1 1 
ATOM   16581 C CD2 . PHE   G 1 186 ? -4.017  30.945  0.651    1.000 38.026  0  205 PHE   G CD2 1 
ATOM   16582 C CE1 . PHE   G 1 186 ? -3.960  29.448  -1.676   1.000 37.748  0  205 PHE   G CE1 1 
ATOM   16583 C CE2 . PHE   G 1 186 ? -2.936  31.047  -0.219   1.000 37.931  0  205 PHE   G CE2 1 
ATOM   16584 C CZ  . PHE   G 1 186 ? -2.914  30.304  -1.381   1.000 37.666  0  205 PHE   G CZ  1 
ATOM   16585 N N   . GLU   G 1 187 ? -9.386  29.439  1.337    1.000 38.537  0  206 GLU   G N   1 
ATOM   16586 C CA  . GLU   G 1 187 ? -10.416 28.777  2.114    1.000 39.690  0  206 GLU   G CA  1 
ATOM   16587 C C   . GLU   G 1 187 ? -9.958  27.356  2.424    1.000 41.347  0  206 GLU   G C   1 
ATOM   16588 O O   . GLU   G 1 187 ? -9.420  26.682  1.555    1.000 42.142  0  206 GLU   G O   1 
ATOM   16589 C CB  . GLU   G 1 187 ? -11.753 28.721  1.371    1.000 38.927  0  206 GLU   G CB  1 
ATOM   16590 C CG  . GLU   G 1 187 ? -12.892 28.175  2.236    1.000 39.933  0  206 GLU   G CG  1 
ATOM   16591 C CD  . GLU   G 1 187 ? -14.201 27.996  1.495    1.000 39.875  0  206 GLU   G CD  1 
ATOM   16592 O OE1 . GLU   G 1 187 ? -14.301 28.376  0.317    1.000 38.172  0  206 GLU   G OE1 1 
ATOM   16593 O OE2 . GLU   G 1 187 ? -15.103 27.434  2.117    1.000 41.009  0  206 GLU   G OE2 1 
ATOM   16594 N N   . LYS   G 1 188 ? -10.192 26.915  3.663    1.000 42.412  0  207 LYS   G N   1 
ATOM   16595 C CA  . LYS   G 1 188 ? -9.918  25.546  4.073    1.000 43.580  0  207 LYS   G CA  1 
ATOM   16596 C C   . LYS   G 1 188 ? -11.164 24.718  3.815    1.000 43.993  0  207 LYS   G C   1 
ATOM   16597 O O   . LYS   G 1 188 ? -12.257 25.172  4.124    1.000 44.979  0  207 LYS   G O   1 
ATOM   16598 C CB  . LYS   G 1 188 ? -9.567  25.434  5.558    1.000 44.761  0  207 LYS   G CB  1 
ATOM   16599 C CG  . LYS   G 1 188 ? -8.375  26.278  5.972    1.000 44.699  0  207 LYS   G CG  1 
ATOM   16600 C CD  . LYS   G 1 188 ? -8.045  26.286  7.454    1.000 45.755  0  207 LYS   G CD  1 
ATOM   16601 C CE  . LYS   G 1 188 ? -7.117  25.192  7.848    1.000 46.937  0  207 LYS   G CE  1 
ATOM   16602 N NZ  . LYS   G 1 188 ? -6.958  25.293  9.297    1.000 48.523  0  207 LYS   G NZ  1 
ATOM   16603 N N   . TYR   G 1 189 ? -10.995 23.526  3.236    1.000 44.504  0  208 TYR   G N   1 
ATOM   16604 C CA  . TYR   G 1 189 ? -12.122 22.644  2.976    1.000 44.739  0  208 TYR   G CA  1 
ATOM   16605 C C   . TYR   G 1 189 ? -11.689 21.191  3.178    1.000 46.656  0  208 TYR   G C   1 
ATOM   16606 O O   . TYR   G 1 189 ? -10.510 20.874  3.093    1.000 46.069  0  208 TYR   G O   1 
ATOM   16607 C CB  . TYR   G 1 189 ? -12.686 22.957  1.583    1.000 42.812  0  208 TYR   G CB  1 
ATOM   16608 C CG  . TYR   G 1 189 ? -11.845 22.467  0.415    1.000 42.733  0  208 TYR   G CG  1 
ATOM   16609 C CD1 . TYR   G 1 189 ? -12.023 21.192  -0.097   1.000 44.278  0  208 TYR   G CD1 1 
ATOM   16610 C CD2 . TYR   G 1 189 ? -10.880 23.277  -0.180   1.000 41.889  0  208 TYR   G CD2 1 
ATOM   16611 C CE1 . TYR   G 1 189 ? -11.253 20.725  -1.152   1.000 44.616  0  208 TYR   G CE1 1 
ATOM   16612 C CE2 . TYR   G 1 189 ? -10.105 22.819  -1.232   1.000 42.075  0  208 TYR   G CE2 1 
ATOM   16613 C CZ  . TYR   G 1 189 ? -10.297 21.539  -1.724   1.000 43.315  0  208 TYR   G CZ  1 
ATOM   16614 O OH  . TYR   G 1 189 ? -9.569  21.042  -2.767   1.000 43.898  0  208 TYR   G OH  1 
ATOM   16615 N N   . ASN   G 1 190 ? -12.658 20.316  3.465    1.000 48.447  0  209 ASN   G N   1 
ATOM   16616 C CA  . ASN   G 1 190 ? -12.406 18.910  3.724    1.000 51.489  0  209 ASN   G CA  1 
ATOM   16617 C C   . ASN   G 1 190 ? -12.468 18.128  2.417    1.000 53.071  0  209 ASN   G C   1 
ATOM   16618 O O   . ASN   G 1 190 ? -13.320 18.409  1.582    1.000 54.782  0  209 ASN   G O   1 
ATOM   16619 C CB  . ASN   G 1 190 ? -13.411 18.356  4.720    1.000 53.634  0  209 ASN   G CB  1 
ATOM   16620 C CG  . ASN   G 1 190 ? -13.157 16.909  5.065    1.000 56.638  0  209 ASN   G CG  1 
ATOM   16621 O OD1 . ASN   G 1 190 ? -13.476 16.013  4.265    1.000 57.286  0  209 ASN   G OD1 1 
ATOM   16622 N ND2 . ASN   G 1 190 ? -12.542 16.671  6.211    1.000 58.171  0  209 ASN   G ND2 1 
ATOM   16623 N N   . LYS   G 1 191 ? -11.593 17.126  2.276    1.000 54.919  0  210 LYS   G N   1 
ATOM   16624 C CA  . LYS   G 1 191 ? -11.607 16.252  1.112    1.000 56.129  0  210 LYS   G CA  1 
ATOM   16625 C C   . LYS   G 1 191 ? -10.836 14.973  1.425    1.000 59.170  0  210 LYS   G C   1 
ATOM   16626 O O   . LYS   G 1 191 ? -9.629  15.015  1.658    1.000 58.304  0  210 LYS   G O   1 
ATOM   16627 C CB  . LYS   G 1 191 ? -11.007 16.890  -0.158   1.000 54.503  0  210 LYS   G CB  1 
ATOM   16628 C CG  . LYS   G 1 191 ? -10.863 15.963  -1.332   1.000 55.044  0  210 LYS   G CG  1 
ATOM   16629 C CD  . LYS   G 1 191 ? -10.893 16.580  -2.717   1.000 53.434  0  210 LYS   G CD  1 
ATOM   16630 C CE  . LYS   G 1 191 ? -11.081 15.531  -3.771   1.000 54.378  0  210 LYS   G CE  1 
ATOM   16631 N NZ  . LYS   G 1 191 ? -9.874  14.755  -4.041   1.000 55.301  0  210 LYS   G NZ  1 
ATOM   16632 N N   . ASP   G 1 192 ? -11.553 13.843  1.423    1.000 63.488  0  211 ASP   G N   1 
ATOM   16633 C CA  . ASP   G 1 192 ? -10.964 12.534  1.652    1.000 67.113  0  211 ASP   G CA  1 
ATOM   16634 C C   . ASP   G 1 192 ? -10.160 12.553  2.953    1.000 68.336  0  211 ASP   G C   1 
ATOM   16635 O O   . ASP   G 1 192 ? -9.017  12.099  2.993    1.000 68.734  0  211 ASP   G O   1 
ATOM   16636 C CB  . ASP   G 1 192 ? -10.129 12.079  0.462    1.000 68.227  0  211 ASP   G CB  1 
ATOM   16637 C CG  . ASP   G 1 192 ? -10.825 12.101  -0.889   1.000 68.290  0  211 ASP   G CG  1 
ATOM   16638 O OD1 . ASP   G 1 192 ? -11.921 11.508  -0.994   1.000 70.031  0  211 ASP   G OD1 1 
ATOM   16639 O OD2 . ASP   G 1 192 ? -10.258 12.724  -1.818   1.000 65.987  0  211 ASP   G OD2 1 
ATOM   16640 N N   . GLY   G 1 193 ? -10.761 13.110  4.012    1.000 68.123  0  212 GLY   G N   1 
ATOM   16641 C CA  . GLY   G 1 193 ? -10.199 13.031  5.350    1.000 69.338  0  212 GLY   G CA  1 
ATOM   16642 C C   . GLY   G 1 193 ? -9.271  14.200  5.688    1.000 67.495  0  212 GLY   G C   1 
ATOM   16643 O O   . GLY   G 1 193 ? -8.979  14.420  6.865    1.000 68.115  0  212 GLY   G O   1 
ATOM   16644 N N   . ALA   G 1 194 ? -8.788  14.927  4.671    1.000 64.071  0  213 ALA   G N   1 
ATOM   16645 C CA  . ALA   G 1 194 ? -7.727  15.902  4.849    1.000 62.152  0  213 ALA   G CA  1 
ATOM   16646 C C   . ALA   G 1 194 ? -8.302  17.311  4.746    1.000 59.645  0  213 ALA   G C   1 
ATOM   16647 O O   . ALA   G 1 194 ? -9.392  17.504  4.219    1.000 60.064  0  213 ALA   G O   1 
ATOM   16648 C CB  . ALA   G 1 194 ? -6.636  15.651  3.819    1.000 61.972  0  213 ALA   G CB  1 
ATOM   16649 N N   . THR   G 1 195 ? -7.536  18.293  5.227    1.000 57.920  0  214 THR   G N   1 
ATOM   16650 C CA  . THR   G 1 195 ? -7.867  19.697  5.071    1.000 54.942  0  214 THR   G CA  1 
ATOM   16651 C C   . THR   G 1 195 ? -7.063  20.236  3.892    1.000 54.362  0  214 THR   G C   1 
ATOM   16652 O O   . THR   G 1 195 ? -5.838  20.165  3.900    1.000 56.039  0  214 THR   G O   1 
ATOM   16653 C CB  . THR   G 1 195 ? -7.538  20.455  6.359    1.000 54.224  0  214 THR   G CB  1 
ATOM   16654 O OG1 . THR   G 1 195 ? -8.397  19.974  7.382    1.000 55.028  0  214 THR   G OG1 1 
ATOM   16655 C CG2 . THR   G 1 195 ? -7.776  21.949  6.256    1.000 52.171  0  214 THR   G CG2 1 
ATOM   16656 N N   . LEU   G 1 196 ? -7.760  20.762  2.884    1.000 52.181  0  215 LEU   G N   1 
ATOM   16657 C CA  . LEU   G 1 196 ? -7.110  21.319  1.712    1.000 51.193  0  215 LEU   G CA  1 
ATOM   16658 C C   . LEU   G 1 196 ? -7.372  22.821  1.665    1.000 49.398  0  215 LEU   G C   1 
ATOM   16659 O O   . LEU   G 1 196 ? -8.194  23.338  2.418    1.000 50.007  0  215 LEU   G O   1 
ATOM   16660 C CB  . LEU   G 1 196 ? -7.608  20.618  0.445    1.000 52.304  0  215 LEU   G CB  1 
ATOM   16661 C CG  . LEU   G 1 196 ? -6.926  19.284  0.120    1.000 54.342  0  215 LEU   G CG  1 
ATOM   16662 C CD1 . LEU   G 1 196 ? -7.066  18.286  1.245    1.000 56.409  0  215 LEU   G CD1 1 
ATOM   16663 C CD2 . LEU   G 1 196 ? -7.463  18.703  -1.174   1.000 54.613  0  215 LEU   G CD2 1 
ATOM   16664 N N   . PHE   G 1 197 ? -6.646  23.509  0.779    1.000 46.771  0  216 PHE   G N   1 
ATOM   16665 C CA  . PHE   G 1 197 ? -6.760  24.949  0.632    1.000 44.293  0  216 PHE   G CA  1 
ATOM   16666 C C   . PHE   G 1 197 ? -7.246  25.277  -0.773   1.000 42.867  0  216 PHE   G C   1 
ATOM   16667 O O   . PHE   G 1 197 ? -6.795  24.676  -1.737   1.000 42.876  0  216 PHE   G O   1 
ATOM   16668 C CB  . PHE   G 1 197 ? -5.404  25.585  0.936    1.000 43.393  0  216 PHE   G CB  1 
ATOM   16669 C CG  . PHE   G 1 197 ? -4.940  25.379  2.370    1.000 42.889  0  216 PHE   G CG  1 
ATOM   16670 C CD1 . PHE   G 1 197 ? -4.295  24.204  2.758    1.000 43.947  0  216 PHE   G CD1 1 
ATOM   16671 C CD2 . PHE   G 1 197 ? -5.112  26.387  3.316    1.000 41.766  0  216 PHE   G CD2 1 
ATOM   16672 C CE1 . PHE   G 1 197 ? -3.892  24.024  4.077    1.000 44.584  0  216 PHE   G CE1 1 
ATOM   16673 C CE2 . PHE   G 1 197 ? -4.700  26.202  4.633    1.000 42.711  0  216 PHE   G CE2 1 
ATOM   16674 C CZ  . PHE   G 1 197 ? -4.084  25.027  5.006    1.000 43.999  0  216 PHE   G CZ  1 
ATOM   16675 N N   . ALA   G 1 198 ? -8.179  26.228  -0.857   1.000 42.174  0  217 ALA   G N   1 
ATOM   16676 C CA  . ALA   G 1 198 ? -8.717  26.716  -2.120   1.000 41.192  0  217 ALA   G CA  1 
ATOM   16677 C C   . ALA   G 1 198 ? -8.374  28.195  -2.281   1.000 39.674  0  217 ALA   G C   1 
ATOM   16678 O O   . ALA   G 1 198 ? -8.492  28.957  -1.329   1.000 40.367  0  217 ALA   G O   1 
ATOM   16679 C CB  . ALA   G 1 198 ? -10.213 26.500  -2.175   1.000 40.507  0  217 ALA   G CB  1 
ATOM   16680 N N   . THR   G 1 199 ? -7.959  28.587  -3.490   1.000 38.458  0  218 THR   G N   1 
ATOM   16681 C CA  . THR   G 1 199 ? -7.629  29.976  -3.755   1.000 37.320  0  218 THR   G CA  1 
ATOM   16682 C C   . THR   G 1 199 ? -8.932  30.764  -3.862   1.000 36.074  0  218 THR   G C   1 
ATOM   16683 O O   . THR   G 1 199 ? -9.847  30.350  -4.573   1.000 34.931  0  218 THR   G O   1 
ATOM   16684 C CB  . THR   G 1 199 ? -6.780  30.094  -5.020   1.000 37.932  0  218 THR   G CB  1 
ATOM   16685 O OG1 . THR   G 1 199 ? -5.480  29.603  -4.694   1.000 39.317  0  218 THR   G OG1 1 
ATOM   16686 C CG2 . THR   G 1 199 ? -6.614  31.533  -5.466   1.000 37.426  0  218 THR   G CG2 1 
ATOM   16687 N N   . VAL   G 1 200 ? -8.980  31.882  -3.124   1.000 35.009  0  219 VAL   G N   1 
ATOM   16688 C CA  . VAL   G 1 200 ? -10.140 32.756  -3.049   1.000 34.225  0  219 VAL   G CA  1 
ATOM   16689 C C   . VAL   G 1 200 ? -9.855  34.096  -3.715   1.000 33.110  0  219 VAL   G C   1 
ATOM   16690 O O   . VAL   G 1 200 ? -10.707 34.640  -4.404   1.000 33.436  0  219 VAL   G O   1 
ATOM   16691 C CB  . VAL   G 1 200 ? -10.510 32.943  -1.565   1.000 35.172  0  219 VAL   G CB  1 
ATOM   16692 C CG1 . VAL   G 1 200 ? -11.494 34.094  -1.347   1.000 34.387  0  219 VAL   G CG1 1 
ATOM   16693 C CG2 . VAL   G 1 200 ? -11.045 31.644  -0.976   1.000 36.177  0  219 VAL   G CG2 1 
ATOM   16694 N N   . GLY   G 1 201 ? -8.668  34.652  -3.477   1.000 33.652  0  220 GLY   G N   1 
ATOM   16695 C CA  . GLY   G 1 201 ? -8.373  35.998  -3.938   1.000 33.497  0  220 GLY   G CA  1 
ATOM   16696 C C   . GLY   G 1 201 ? -6.984  36.443  -3.509   1.000 33.647  0  220 GLY   G C   1 
ATOM   16697 O O   . GLY   G 1 201 ? -6.272  35.694  -2.853   1.000 34.562  0  220 GLY   G O   1 
ATOM   16698 N N   . TYR   G 1 202 ? -6.598  37.651  -3.922   1.000 34.800  0  221 TYR   G N   1 
ATOM   16699 C CA  . TYR   G 1 202 ? -5.314  38.210  -3.543   1.000 36.154  0  221 TYR   G CA  1 
ATOM   16700 C C   . TYR   G 1 202 ? -5.282  39.716  -3.792   1.000 35.707  0  221 TYR   G C   1 
ATOM   16701 O O   . TYR   G 1 202 ? -6.174  40.286  -4.407   1.000 34.832  0  221 TYR   G O   1 
ATOM   16702 C CB  . TYR   G 1 202 ? -4.179  37.483  -4.267   1.000 36.268  0  221 TYR   G CB  1 
ATOM   16703 C CG  . TYR   G 1 202 ? -3.919  37.878  -5.703   1.000 36.104  0  221 TYR   G CG  1 
ATOM   16704 C CD1 . TYR   G 1 202 ? -4.864  37.649  -6.697   1.000 36.295  0  221 TYR   G CD1 1 
ATOM   16705 C CD2 . TYR   G 1 202 ? -2.692  38.421  -6.075   1.000 36.414  0  221 TYR   G CD2 1 
ATOM   16706 C CE1 . TYR   G 1 202 ? -4.618  37.998  -8.018   1.000 36.161  0  221 TYR   G CE1 1 
ATOM   16707 C CE2 . TYR   G 1 202 ? -2.427  38.764  -7.391   1.000 36.224  0  221 TYR   G CE2 1 
ATOM   16708 C CZ  . TYR   G 1 202 ? -3.396  38.563  -8.360   1.000 35.898  0  221 TYR   G CZ  1 
ATOM   16709 O OH  . TYR   G 1 202 ? -3.109  38.880  -9.649   1.000 36.586  0  221 TYR   G OH  1 
ATOM   16710 N N   . MET   G 1 203 ? -4.246  40.339  -3.242   1.000 37.766  0  222 MET   G N   1 
ATOM   16711 C CA  . MET   G 1 203 ? -4.056  41.775  -3.295   1.000 38.765  0  222 MET   G CA  1 
ATOM   16712 C C   . MET   G 1 203 ? -2.556  42.016  -3.459   1.000 38.837  0  222 MET   G C   1 
ATOM   16713 O O   . MET   G 1 203 ? -1.767  41.404  -2.745   1.000 36.692  0  222 MET   G O   1 
ATOM   16714 C CB  . MET   G 1 203 ? -4.573  42.444  -2.013   1.000 39.892  0  222 MET   G CB  1 
ATOM   16715 C CG  . MET   G 1 203 ? -4.103  43.878  -1.834   1.000 41.572  0  222 MET   G CG  1 
ATOM   16716 S SD  . MET   G 1 203 ? -4.594  44.626  -0.262   1.000 42.907  0  222 MET   G SD  1 
ATOM   16717 C CE  . MET   G 1 203 ? -6.326  44.931  -0.602   1.000 42.572  0  222 MET   G CE  1 
ATOM   16718 N N   . THR   G 1 204 ? -2.169  42.866  -4.425   1.000 38.855  0  223 THR   G N   1 
ATOM   16719 C CA  . THR   G 1 204 ? -0.784  43.294  -4.546   1.000 38.332  0  223 THR   G CA  1 
ATOM   16720 C C   . THR   G 1 204 ? -0.658  44.702  -3.974   1.000 38.931  0  223 THR   G C   1 
ATOM   16721 O O   . THR   G 1 204 ? -1.531  45.544  -4.176   1.000 39.241  0  223 THR   G O   1 
ATOM   16722 C CB  . THR   G 1 204 ? -0.297  43.184  -5.992   1.000 38.427  0  223 THR   G CB  1 
ATOM   16723 O OG1 . THR   G 1 204 ? -1.155  43.927  -6.864   1.000 38.812  0  223 THR   G OG1 1 
ATOM   16724 C CG2 . THR   G 1 204 ? -0.225  41.728  -6.432   1.000 38.213  0  223 THR   G CG2 1 
ATOM   16725 N N   . VAL   G 1 205 ? 0.424   44.930  -3.220   1.000 40.819  0  224 VAL   G N   1 
ATOM   16726 C CA  . VAL   G 1 205 ? 0.644   46.205  -2.558   1.000 42.110  0  224 VAL   G CA  1 
ATOM   16727 C C   . VAL   G 1 205 ? 2.068   46.649  -2.861   1.000 43.586  0  224 VAL   G C   1 
ATOM   16728 O O   . VAL   G 1 205 ? 2.996   45.883  -2.631   1.000 46.754  0  224 VAL   G O   1 
ATOM   16729 C CB  . VAL   G 1 205 ? 0.408   46.132  -1.042   1.000 42.288  0  224 VAL   G CB  1 
ATOM   16730 C CG1 . VAL   G 1 205 ? 0.665   47.470  -0.372   1.000 43.192  0  224 VAL   G CG1 1 
ATOM   16731 C CG2 . VAL   G 1 205 ? -0.989  45.630  -0.702   1.000 41.707  0  224 VAL   G CG2 1 
ATOM   16732 N N   . TYR   G 1 206 ? 2.220   47.881  -3.373   1.000 44.007  0  225 TYR   G N   1 
ATOM   16733 C CA  . TYR   G 1 206 ? 3.518   48.389  -3.780   1.000 44.382  0  225 TYR   G CA  1 
ATOM   16734 C C   . TYR   G 1 206 ? 4.070   49.287  -2.674   1.000 45.909  0  225 TYR   G C   1 
ATOM   16735 O O   . TYR   G 1 206 ? 3.394   50.209  -2.218   1.000 43.474  0  225 TYR   G O   1 
ATOM   16736 C CB  . TYR   G 1 206 ? 3.451   49.145  -5.113   1.000 44.566  0  225 TYR   G CB  1 
ATOM   16737 C CG  . TYR   G 1 206 ? 4.840   49.328  -5.704   1.000 45.065  0  225 TYR   G CG  1 
ATOM   16738 C CD1 . TYR   G 1 206 ? 5.414   48.329  -6.478   1.000 44.563  0  225 TYR   G CD1 1 
ATOM   16739 C CD2 . TYR   G 1 206 ? 5.600   50.457  -5.422   1.000 46.215  0  225 TYR   G CD2 1 
ATOM   16740 C CE1 . TYR   G 1 206 ? 6.701   48.455  -6.978   1.000 46.037  0  225 TYR   G CE1 1 
ATOM   16741 C CE2 . TYR   G 1 206 ? 6.885   50.599  -5.916   1.000 47.907  0  225 TYR   G CE2 1 
ATOM   16742 C CZ  . TYR   G 1 206 ? 7.436   49.598  -6.698   1.000 47.858  0  225 TYR   G CZ  1 
ATOM   16743 O OH  . TYR   G 1 206 ? 8.707   49.736  -7.182   1.000 49.015  0  225 TYR   G OH  1 
ATOM   16744 N N   . ASN   G 1 207 ? 5.322   49.015  -2.289   1.000 50.011  0  226 ASN   G N   1 
ATOM   16745 C CA  . ASN   G 1 207 ? 5.952   49.634  -1.135   1.000 53.807  0  226 ASN   G CA  1 
ATOM   16746 C C   . ASN   G 1 207 ? 6.783   50.820  -1.585   1.000 53.869  0  226 ASN   G C   1 
ATOM   16747 O O   . ASN   G 1 207 ? 8.006   50.733  -1.634   1.000 55.550  0  226 ASN   G O   1 
ATOM   16748 C CB  . ASN   G 1 207 ? 6.769   48.605  -0.370   1.000 57.361  0  226 ASN   G CB  1 
ATOM   16749 C CG  . ASN   G 1 207 ? 5.817   47.807  0.453    1.000 60.933  0  226 ASN   G CG  1 
ATOM   16750 O OD1 . ASN   G 1 207 ? 5.428   48.270  1.530    1.000 64.588  0  226 ASN   G OD1 1 
ATOM   16751 N ND2 . ASN   G 1 207 ? 5.301   46.725  -0.116   1.000 61.795  0  226 ASN   G ND2 1 
ATOM   16752 N N   . TYR   G 1 208 ? 6.101   51.924  -1.916   1.000 52.016  0  227 TYR   G N   1 
ATOM   16753 C CA  . TYR   G 1 208 ? 6.750   53.095  -2.481   1.000 51.014  0  227 TYR   G CA  1 
ATOM   16754 C C   . TYR   G 1 208 ? 7.720   53.671  -1.456   1.000 51.169  0  227 TYR   G C   1 
ATOM   16755 O O   . TYR   G 1 208 ? 7.363   53.797  -0.291   1.000 50.116  0  227 TYR   G O   1 
ATOM   16756 C CB  . TYR   G 1 208 ? 5.767   54.192  -2.902   1.000 50.857  0  227 TYR   G CB  1 
ATOM   16757 C CG  . TYR   G 1 208 ? 5.055   53.917  -4.216   1.000 50.012  0  227 TYR   G CG  1 
ATOM   16758 C CD1 . TYR   G 1 208 ? 5.663   54.200  -5.434   1.000 49.977  0  227 TYR   G CD1 1 
ATOM   16759 C CD2 . TYR   G 1 208 ? 3.778   53.365  -4.239   1.000 48.651  0  227 TYR   G CD2 1 
ATOM   16760 C CE1 . TYR   G 1 208 ? 5.025   53.931  -6.633   1.000 48.998  0  227 TYR   G CE1 1 
ATOM   16761 C CE2 . TYR   G 1 208 ? 3.132   53.091  -5.431   1.000 47.947  0  227 TYR   G CE2 1 
ATOM   16762 C CZ  . TYR   G 1 208 ? 3.749   53.391  -6.629   1.000 48.154  0  227 TYR   G CZ  1 
ATOM   16763 O OH  . TYR   G 1 208 ? 3.083   53.119  -7.788   1.000 48.441  0  227 TYR   G OH  1 
ATOM   16764 N N   . TYR   G 1 209 ? 8.927   54.014  -1.919   1.000 51.929  0  228 TYR   G N   1 
ATOM   16765 C CA  . TYR   G 1 209 ? 9.904   54.718  -1.113   1.000 53.542  0  228 TYR   G CA  1 
ATOM   16766 C C   . TYR   G 1 209 ? 9.465   56.172  -0.979   1.000 54.241  0  228 TYR   G C   1 
ATOM   16767 O O   . TYR   G 1 209 ? 9.027   56.776  -1.955   1.000 54.390  0  228 TYR   G O   1 
ATOM   16768 C CB  . TYR   G 1 209 ? 11.298  54.647  -1.743   1.000 54.839  0  228 TYR   G CB  1 
ATOM   16769 C CG  . TYR   G 1 209 ? 12.336  55.465  -0.996   1.000 57.025  0  228 TYR   G CG  1 
ATOM   16770 C CD1 . TYR   G 1 209 ? 12.747  55.095  0.284    1.000 57.807  0  228 TYR   G CD1 1 
ATOM   16771 C CD2 . TYR   G 1 209 ? 12.887  56.615  -1.550   1.000 58.114  0  228 TYR   G CD2 1 
ATOM   16772 C CE1 . TYR   G 1 209 ? 13.665  55.847  0.994    1.000 59.904  0  228 TYR   G CE1 1 
ATOM   16773 C CE2 . TYR   G 1 209 ? 13.838  57.360  -0.862   1.000 60.647  0  228 TYR   G CE2 1 
ATOM   16774 C CZ  . TYR   G 1 209 ? 14.211  56.981  0.417    1.000 61.506  0  228 TYR   G CZ  1 
ATOM   16775 O OH  . TYR   G 1 209 ? 15.128  57.689  1.128    1.000 64.268  0  228 TYR   G OH  1 
ATOM   16776 N N   . VAL   G 1 210 ? 9.588   56.724  0.236    1.000 55.236  0  229 VAL   G N   1 
ATOM   16777 C CA  . VAL   G 1 210 ? 9.322   58.128  0.478    1.000 56.663  0  229 VAL   G CA  1 
ATOM   16778 C C   . VAL   G 1 210 ? 10.501  58.710  1.237    1.000 59.599  0  229 VAL   G C   1 
ATOM   16779 O O   . VAL   G 1 210 ? 10.908  58.191  2.254    1.000 60.396  0  229 VAL   G O   1 
ATOM   16780 C CB  . VAL   G 1 210 ? 8.011   58.331  1.258    1.000 56.067  0  229 VAL   G CB  1 
ATOM   16781 C CG1 . VAL   G 1 210 ? 7.841   59.784  1.714    1.000 57.637  0  229 VAL   G CG1 1 
ATOM   16782 C CG2 . VAL   G 1 210 ? 6.796   57.855  0.458    1.000 53.898  0  229 VAL   G CG2 1 
ATOM   16783 N N   . TYR   G 1 211 ? 11.051  59.820  0.759    1.000 61.426  0  230 TYR   G N   1 
ATOM   16784 C CA  . TYR   G 1 211 ? 12.187  60.408  1.452    1.000 64.398  0  230 TYR   G CA  1 
ATOM   16785 C C   . TYR   G 1 211 ? 11.641  61.045  2.739    1.000 66.015  0  230 TYR   G C   1 
ATOM   16786 O O   . TYR   G 1 211 ? 10.563  61.641  2.727    1.000 66.040  0  230 TYR   G O   1 
ATOM   16787 C CB  . TYR   G 1 211 ? 12.859  61.437  0.543    1.000 65.331  0  230 TYR   G CB  1 
ATOM   16788 C CG  . TYR   G 1 211 ? 13.979  62.194  1.227    1.000 68.063  0  230 TYR   G CG  1 
ATOM   16789 C CD1 . TYR   G 1 211 ? 13.685  63.281  2.039    1.000 69.606  0  230 TYR   G CD1 1 
ATOM   16790 C CD2 . TYR   G 1 211 ? 15.307  61.827  1.082    1.000 69.392  0  230 TYR   G CD2 1 
ATOM   16791 C CE1 . TYR   G 1 211 ? 14.684  64.002  2.673    1.000 72.779  0  230 TYR   G CE1 1 
ATOM   16792 C CE2 . TYR   G 1 211 ? 16.315  62.524  1.729    1.000 72.685  0  230 TYR   G CE2 1 
ATOM   16793 C CZ  . TYR   G 1 211 ? 16.003  63.617  2.524    1.000 74.271  0  230 TYR   G CZ  1 
ATOM   16794 O OH  . TYR   G 1 211 ? 16.977  64.338  3.152    1.000 77.543  0  230 TYR   G OH  1 
ATOM   16795 N N   . PRO   G 1 212 ? 12.327  60.926  3.902    1.000 68.044  0  231 PRO   G N   1 
ATOM   16796 C CA  . PRO   G 1 212 ? 13.440  59.997  4.089    1.000 68.937  0  231 PRO   G CA  1 
ATOM   16797 C C   . PRO   G 1 212 ? 13.159  58.731  4.913    1.000 68.071  0  231 PRO   G C   1 
ATOM   16798 O O   . PRO   G 1 212 ? 12.535  58.772  5.981    1.000 68.489  0  231 PRO   G O   1 
ATOM   16799 C CB  . PRO   G 1 212 ? 14.429  60.901  4.799    1.000 72.384  0  231 PRO   G CB  1 
ATOM   16800 C CG  . PRO   G 1 212 ? 13.546  61.689  5.755    1.000 72.780  0  231 PRO   G CG  1 
ATOM   16801 C CD  . PRO   G 1 212 ? 12.182  61.821  5.063    1.000 70.080  0  231 PRO   G CD  1 
ATOM   16802 N N   . ASP   G 1 213 ? 13.616  57.596  4.383    1.000 68.174  0  232 ASP   G N   1 
ATOM   16803 C CA  . ASP   G 1 213 ? 13.608  56.306  5.071    1.000 68.776  0  232 ASP   G CA  1 
ATOM   16804 C C   . ASP   G 1 213 ? 12.231  55.979  5.659    1.000 67.042  0  232 ASP   G C   1 
ATOM   16805 O O   . ASP   G 1 213 ? 12.100  55.261  6.662    1.000 66.930  0  232 ASP   G O   1 
ATOM   16806 C CB  . ASP   G 1 213 ? 14.760  56.082  6.056    1.000 72.142  0  232 ASP   G CB  1 
ATOM   16807 C CG  . ASP   G 1 213 ? 15.360  57.326  6.697    1.000 75.696  0  232 ASP   G CG  1 
ATOM   16808 O OD1 . ASP   G 1 213 ? 15.885  58.121  5.909    1.000 75.002  0  232 ASP   G OD1 1 
ATOM   16809 O OD2 . ASP   G 1 213 ? 15.381  57.448  7.976    1.000 79.931  0  232 ASP   G OD2 1 
ATOM   16810 N N   . LYS   G 1 214 ? 11.202  56.361  4.891    1.000 65.540  0  233 LYS   G N   1 
ATOM   16811 C CA  . LYS   G 1 214 ? 9.832   55.921  5.122    1.000 63.789  0  233 LYS   G CA  1 
ATOM   16812 C C   . LYS   G 1 214 ? 9.340   55.199  3.867    1.000 61.736  0  233 LYS   G C   1 
ATOM   16813 O O   . LYS   G 1 214 ? 9.950   55.305  2.812    1.000 61.708  0  233 LYS   G O   1 
ATOM   16814 C CB  . LYS   G 1 214 ? 8.936   57.114  5.475    1.000 63.654  0  233 LYS   G CB  1 
ATOM   16815 N N   . THR   G 1 215 ? 8.246   54.451  3.996    1.000 60.582  0  234 THR   G N   1 
ATOM   16816 C CA  . THR   G 1 215 ? 7.575   53.877  2.839    1.000 60.450  0  234 THR   G CA  1 
ATOM   16817 C C   . THR   G 1 215 ? 6.092   54.219  2.920    1.000 60.696  0  234 THR   G C   1 
ATOM   16818 O O   . THR   G 1 215 ? 5.582   54.554  3.985    1.000 61.841  0  234 THR   G O   1 
ATOM   16819 C CB  . THR   G 1 215 ? 7.793   52.366  2.723    1.000 59.632  0  234 THR   G CB  1 
ATOM   16820 O OG1 . THR   G 1 215 ? 7.069   51.744  3.775    1.000 61.320  0  234 THR   G OG1 1 
ATOM   16821 C CG2 . THR   G 1 215 ? 9.256   51.978  2.801    1.000 61.152  0  234 THR   G CG2 1 
ATOM   16822 N N   . ARG   G 1 216 ? 5.430   54.145  1.766    1.000 61.812  0  235 ARG   G N   1 
ATOM   16823 C CA  . ARG   G 1 216 ? 4.002   54.395  1.663    1.000 61.799  0  235 ARG   G CA  1 
ATOM   16824 C C   . ARG   G 1 216 ? 3.407   53.267  0.826    1.000 55.950  0  235 ARG   G C   1 
ATOM   16825 O O   . ARG   G 1 216 ? 3.409   53.333  -0.390   1.000 53.452  0  235 ARG   G O   1 
ATOM   16826 C CB  . ARG   G 1 216 ? 3.824   55.827  1.140    1.000 67.624  0  235 ARG   G CB  1 
ATOM   16827 C CG  . ARG   G 1 216 ? 2.406   56.191  0.714    1.000 73.593  0  235 ARG   G CG  1 
ATOM   16828 C CD  . ARG   G 1 216 ? 2.227   57.689  0.434    1.000 78.522  0  235 ARG   G CD  1 
ATOM   16829 N NE  . ARG   G 1 216 ? 2.183   58.444  1.692    1.000 82.309  0  235 ARG   G NE  1 
ATOM   16830 C CZ  . ARG   G 1 216 ? 2.671   59.662  1.914    1.000 85.404  0  235 ARG   G CZ  1 
ATOM   16831 N NH1 . ARG   G 1 216 ? 2.677   60.154  3.145    1.000 83.681  0  235 ARG   G NH1 1 
ATOM   16832 N NH2 . ARG   G 1 216 ? 3.202   60.361  0.926    1.000 90.543  0  235 ARG   G NH2 1 
ATOM   16833 N N   . PRO   G 1 217 ? 2.968   52.152  1.449    1.000 54.039  0  236 PRO   G N   1 
ATOM   16834 C CA  . PRO   G 1 217 ? 2.309   51.078  0.712    1.000 53.042  0  236 PRO   G CA  1 
ATOM   16835 C C   . PRO   G 1 217 ? 1.058   51.588  0.000    1.000 51.978  0  236 PRO   G C   1 
ATOM   16836 O O   . PRO   G 1 217 ? 0.294   52.370  0.572    1.000 50.675  0  236 PRO   G O   1 
ATOM   16837 C CB  . PRO   G 1 217 ? 2.001   50.042  1.787    1.000 53.172  0  236 PRO   G CB  1 
ATOM   16838 C CG  . PRO   G 1 217 ? 2.999   50.333  2.872    1.000 55.332  0  236 PRO   G CG  1 
ATOM   16839 C CD  . PRO   G 1 217 ? 3.121   51.843  2.874    1.000 55.519  0  236 PRO   G CD  1 
ATOM   16840 N N   . ARG   G 1 218 ? 0.900   51.175  -1.267   1.000 50.857  0  237 ARG   G N   1 
ATOM   16841 C CA  . ARG   G 1 218 ? -0.263  51.529  -2.070   1.000 48.093  0  237 ARG   G CA  1 
ATOM   16842 C C   . ARG   G 1 218 ? -0.849  50.249  -2.663   1.000 44.351  0  237 ARG   G C   1 
ATOM   16843 O O   . ARG   G 1 218 ? -0.140  49.472  -3.299   1.000 42.507  0  237 ARG   G O   1 
ATOM   16844 C CB  . ARG   G 1 218 ? 0.071   52.528  -3.188   1.000 50.052  0  237 ARG   G CB  1 
ATOM   16845 C CG  . ARG   G 1 218 ? 0.298   53.976  -2.756   1.000 54.350  0  237 ARG   G CG  1 
ATOM   16846 C CD  . ARG   G 1 218 ? -0.377  55.182  -3.387   1.000 59.851  0  237 ARG   G CD  1 
ATOM   16847 N NE  . ARG   G 1 218 ? -0.476  55.286  -4.847   1.000 63.582  0  237 ARG   G NE  1 
ATOM   16848 C CZ  . ARG   G 1 218 ? 0.303   55.998  -5.642   1.000 66.504  0  237 ARG   G CZ  1 
ATOM   16849 N NH1 . ARG   G 1 218 ? 1.480   56.429  -5.215   1.000 68.730  0  237 ARG   G NH1 1 
ATOM   16850 N NH2 . ARG   G 1 218 ? -0.070  56.185  -6.895   1.000 68.471  0  237 ARG   G NH2 1 
ATOM   16851 N N   . VAL   G 1 219 ? -2.150  50.038  -2.433   1.000 43.815  0  238 VAL   G N   1 
ATOM   16852 C CA  . VAL   G 1 219 ? -2.856  48.889  -2.973   1.000 42.449  0  238 VAL   G CA  1 
ATOM   16853 C C   . VAL   G 1 219 ? -2.996  49.089  -4.476   1.000 41.510  0  238 VAL   G C   1 
ATOM   16854 O O   . VAL   G 1 219 ? -3.500  50.121  -4.912   1.000 41.747  0  238 VAL   G O   1 
ATOM   16855 C CB  . VAL   G 1 219 ? -4.232  48.712  -2.303   1.000 41.909  0  238 VAL   G CB  1 
ATOM   16856 C CG1 . VAL   G 1 219 ? -5.005  47.526  -2.867   1.000 41.196  0  238 VAL   G CG1 1 
ATOM   16857 C CG2 . VAL   G 1 219 ? -4.102  48.591  -0.790   1.000 42.732  0  238 VAL   G CG2 1 
ATOM   16858 N N   . SER   G 1 220 ? -2.549  48.084  -5.238   1.000 43.740  0  239 SER   G N   1 
ATOM   16859 C CA  . SER   G 1 220 ? -2.445  48.155  -6.689   1.000 45.136  0  239 SER   G CA  1 
ATOM   16860 C C   . SER   G 1 220 ? -3.612  47.406  -7.327   1.000 44.056  0  239 SER   G C   1 
ATOM   16861 O O   . SER   G 1 220 ? -4.377  47.981  -8.083   1.000 42.139  0  239 SER   G O   1 
ATOM   16862 C CB  . SER   G 1 220 ? -1.122  47.579  -7.143   1.000 46.168  0  239 SER   G CB  1 
ATOM   16863 O OG  . SER   G 1 220 ? -1.174  47.166  -8.501   1.000 46.676  0  239 SER   G OG  1 
ATOM   16864 N N   . GLN   G 1 221 ? -3.692  46.104  -7.036   1.000 44.973  0  240 GLN   G N   1 
ATOM   16865 C CA  . GLN   G 1 221 ? -4.771  45.233  -7.477   1.000 45.786  0  240 GLN   G CA  1 
ATOM   16866 C C   . GLN   G 1 221 ? -5.385  44.574  -6.242   1.000 43.973  0  240 GLN   G C   1 
ATOM   16867 O O   . GLN   G 1 221 ? -4.684  44.322  -5.263   1.000 44.379  0  240 GLN   G O   1 
ATOM   16868 C CB  . GLN   G 1 221 ? -4.250  44.084  -8.348   1.000 49.076  0  240 GLN   G CB  1 
ATOM   16869 C CG  . GLN   G 1 221 ? -3.627  44.494  -9.681   1.000 53.498  0  240 GLN   G CG  1 
ATOM   16870 C CD  . GLN   G 1 221 ? -2.317  43.786  -10.012  1.000 56.977  0  240 GLN   G CD  1 
ATOM   16871 O OE1 . GLN   G 1 221 ? -1.833  42.890  -9.286   1.000 53.110  0  240 GLN   G OE1 1 
ATOM   16872 N NE2 . GLN   G 1 221 ? -1.711  44.221  -11.118  1.000 52.622  0  240 GLN   G NE2 1 
ATOM   16873 N N   . MET   G 1 222 ? -6.689  44.293  -6.296   1.000 42.269  0  241 MET   G N   1 
ATOM   16874 C CA  . MET   G 1 222 ? -7.324  43.353  -5.383   1.000 41.095  0  241 MET   G CA  1 
ATOM   16875 C C   . MET   G 1 222 ? -8.357  42.552  -6.170   1.000 39.135  0  241 MET   G C   1 
ATOM   16876 O O   . MET   G 1 222 ? -9.241  43.137  -6.788   1.000 37.725  0  241 MET   G O   1 
ATOM   16877 C CB  . MET   G 1 222 ? -8.029  44.024  -4.199   1.000 40.487  0  241 MET   G CB  1 
ATOM   16878 C CG  . MET   G 1 222 ? -8.495  43.012  -3.176   1.000 42.596  0  241 MET   G CG  1 
ATOM   16879 S SD  . MET   G 1 222 ? -9.981  43.397  -2.237   1.000 44.734  0  241 MET   G SD  1 
ATOM   16880 C CE  . MET   G 1 222 ? -9.331  44.511  -0.983   1.000 44.968  0  241 MET   G CE  1 
ATOM   16881 N N   . LEU   G 1 223 ? -8.227  41.225  -6.141   1.000 38.101  0  242 LEU   G N   1 
ATOM   16882 C CA  . LEU   G 1 223 ? -9.128  40.347  -6.864   1.000 37.661  0  242 LEU   G CA  1 
ATOM   16883 C C   . LEU   G 1 223 ? -9.717  39.322  -5.905   1.000 37.716  0  242 LEU   G C   1 
ATOM   16884 O O   . LEU   G 1 223 ? -8.970  38.523  -5.340   1.000 36.914  0  242 LEU   G O   1 
ATOM   16885 C CB  . LEU   G 1 223 ? -8.389  39.632  -7.994   1.000 38.371  0  242 LEU   G CB  1 
ATOM   16886 C CG  . LEU   G 1 223 ? -9.197  38.540  -8.692   1.000 38.692  0  242 LEU   G CG  1 
ATOM   16887 C CD1 . LEU   G 1 223 ? -10.160 39.203  -9.640   1.000 39.109  0  242 LEU   G CD1 1 
ATOM   16888 C CD2 . LEU   G 1 223 ? -8.310  37.507  -9.371   1.000 39.951  0  242 LEU   G CD2 1 
ATOM   16889 N N   . ILE   G 1 224 ? -11.051 39.317  -5.789   1.000 36.655  0  243 ILE   G N   1 
ATOM   16890 C CA  . ILE   G 1 224 ? -11.776 38.237  -5.144   1.000 36.856  0  243 ILE   G CA  1 
ATOM   16891 C C   . ILE   G 1 224 ? -12.492 37.460  -6.242   1.000 35.441  0  243 ILE   G C   1 
ATOM   16892 O O   . ILE   G 1 224 ? -13.271 38.030  -6.996   1.000 37.010  0  243 ILE   G O   1 
ATOM   16893 C CB  . ILE   G 1 224 ? -12.745 38.792  -4.080   1.000 37.050  0  243 ILE   G CB  1 
ATOM   16894 C CG1 . ILE   G 1 224 ? -11.981 39.577  -3.008   1.000 36.949  0  243 ILE   G CG1 1 
ATOM   16895 C CG2 . ILE   G 1 224 ? -13.616 37.712  -3.441   1.000 37.083  0  243 ILE   G CG2 1 
ATOM   16896 N N   . LEU   G 1 225 ? -12.220 36.162  -6.343   1.000 34.336  0  244 LEU   G N   1 
ATOM   16897 C CA  . LEU   G 1 225 ? -12.764 35.362  -7.425   1.000 34.452  0  244 LEU   G CA  1 
ATOM   16898 C C   . LEU   G 1 225 ? -14.285 35.261  -7.279   1.000 36.960  0  244 LEU   G C   1 
ATOM   16899 O O   . LEU   G 1 225 ? -14.815 35.249  -6.174   1.000 37.950  0  244 LEU   G O   1 
ATOM   16900 C CB  . LEU   G 1 225 ? -12.069 34.004  -7.443   1.000 33.710  0  244 LEU   G CB  1 
ATOM   16901 C CG  . LEU   G 1 225 ? -10.568 34.040  -7.754   1.000 33.385  0  244 LEU   G CG  1 
ATOM   16902 C CD1 . LEU   G 1 225 ? -9.840  32.750  -7.421   1.000 34.103  0  244 LEU   G CD1 1 
ATOM   16903 C CD2 . LEU   G 1 225 ? -10.346 34.376  -9.227   1.000 32.998  0  244 LEU   G CD2 1 
ATOM   16904 N N   . THR   G 1 226 ? -14.978 35.186  -8.424   1.000 38.015  0  245 THR   G N   1 
ATOM   16905 C CA  . THR   G 1 226 ? -16.417 35.389  -8.504   1.000 37.720  0  245 THR   G CA  1 
ATOM   16906 C C   . THR   G 1 226 ? -17.155 34.528  -7.479   1.000 37.927  0  245 THR   G C   1 
ATOM   16907 O O   . THR   G 1 226 ? -17.985 35.051  -6.752   1.000 39.149  0  245 THR   G O   1 
ATOM   16908 C CB  . THR   G 1 226 ? -16.893 35.114  -9.930   1.000 38.749  0  245 THR   G CB  1 
ATOM   16909 O OG1 . THR   G 1 226 ? -16.237 36.070  -10.763  1.000 38.011  0  245 THR   G OG1 1 
ATOM   16910 C CG2 . THR   G 1 226 ? -18.403 35.238  -10.073  1.000 39.100  0  245 THR   G CG2 1 
ATOM   16911 N N   . PRO   G 1 227 ? -16.907 33.206  -7.356   1.000 38.283  0  246 PRO   G N   1 
ATOM   16912 C CA  . PRO   G 1 227 ? -17.668 32.380  -6.410   1.000 38.236  0  246 PRO   G CA  1 
ATOM   16913 C C   . PRO   G 1 227 ? -17.618 32.827  -4.946   1.000 36.967  0  246 PRO   G C   1 
ATOM   16914 O O   . PRO   G 1 227 ? -18.463 32.401  -4.171   1.000 37.383  0  246 PRO   G O   1 
ATOM   16915 C CB  . PRO   G 1 227 ? -17.064 30.967  -6.575   1.000 38.955  0  246 PRO   G CB  1 
ATOM   16916 C CG  . PRO   G 1 227 ? -16.396 31.002  -7.922   1.000 39.279  0  246 PRO   G CG  1 
ATOM   16917 C CD  . PRO   G 1 227 ? -15.891 32.428  -8.080   1.000 38.230  0  246 PRO   G CD  1 
ATOM   16918 N N   . PHE   G 1 228 ? -16.657 33.686  -4.579   1.000 35.137  0  247 PHE   G N   1 
ATOM   16919 C CA  . PHE   G 1 228 ? -16.470 34.085  -3.192   1.000 35.149  0  247 PHE   G CA  1 
ATOM   16920 C C   . PHE   G 1 228 ? -16.885 35.537  -2.959   1.000 34.516  0  247 PHE   G C   1 
ATOM   16921 O O   . PHE   G 1 228 ? -16.619 36.106  -1.910   1.000 33.618  0  247 PHE   G O   1 
ATOM   16922 C CB  . PHE   G 1 228 ? -15.003 33.873  -2.785   1.000 34.932  0  247 PHE   G CB  1 
ATOM   16923 C CG  . PHE   G 1 228 ? -14.476 32.487  -3.133   1.000 35.019  0  247 PHE   G CG  1 
ATOM   16924 C CD1 . PHE   G 1 228 ? -14.775 31.383  -2.339   1.000 35.587  0  247 PHE   G CD1 1 
ATOM   16925 C CD2 . PHE   G 1 228 ? -13.715 32.292  -4.272   1.000 34.351  0  247 PHE   G CD2 1 
ATOM   16926 C CE1 . PHE   G 1 228 ? -14.303 30.124  -2.665   1.000 36.221  0  247 PHE   G CE1 1 
ATOM   16927 C CE2 . PHE   G 1 228 ? -13.242 31.025  -4.600   1.000 35.447  0  247 PHE   G CE2 1 
ATOM   16928 C CZ  . PHE   G 1 228 ? -13.535 29.944  -3.788   1.000 36.520  0  247 PHE   G CZ  1 
ATOM   16929 N N   . GLN   G 1 229 ? -17.566 36.143  -3.927   1.000 35.722  0  248 GLN   G N   1 
ATOM   16930 C CA  . GLN   G 1 229 ? -17.989 37.528  -3.786   1.000 35.739  0  248 GLN   G CA  1 
ATOM   16931 C C   . GLN   G 1 229 ? -19.241 37.590  -2.914   1.000 36.588  0  248 GLN   G C   1 
ATOM   16932 O O   . GLN   G 1 229 ? -20.072 36.688  -2.948   1.000 35.684  0  248 GLN   G O   1 
ATOM   16933 C CB  . GLN   G 1 229 ? -18.164 38.169  -5.157   1.000 34.778  0  248 GLN   G CB  1 
ATOM   16934 C CG  . GLN   G 1 229 ? -16.854 38.230  -5.939   1.000 34.892  0  248 GLN   G CG  1 
ATOM   16935 C CD  . GLN   G 1 229 ? -16.913 39.115  -7.161   1.000 34.411  0  248 GLN   G CD  1 
ATOM   16936 O OE1 . GLN   G 1 229 ? -17.994 39.460  -7.647   1.000 35.971  0  248 GLN   G OE1 1 
ATOM   16937 N NE2 . GLN   G 1 229 ? -15.746 39.527  -7.641   1.000 32.971  0  248 GLN   G NE2 1 
ATOM   16938 N N   . GLY   G 1 230 ? -19.322 38.644  -2.099   1.000 37.207  0  249 GLY   G N   1 
ATOM   16939 C CA  . GLY   G 1 230 ? -20.459 38.901  -1.238   1.000 38.812  0  249 GLY   G CA  1 
ATOM   16940 C C   . GLY   G 1 230 ? -20.359 38.139  0.078    1.000 41.275  0  249 GLY   G C   1 
ATOM   16941 O O   . GLY   G 1 230 ? -21.377 37.727  0.628    1.000 44.826  0  249 GLY   G O   1 
ATOM   16942 N N   . GLN   G 1 231 ? -19.131 37.943  0.565    1.000 42.182  0  250 GLN   G N   1 
ATOM   16943 C CA  . GLN   G 1 231 ? -18.862 37.206  1.784    1.000 43.498  0  250 GLN   G CA  1 
ATOM   16944 C C   . GLN   G 1 231 ? -18.004 38.019  2.757    1.000 42.539  0  250 GLN   G C   1 
ATOM   16945 O O   . GLN   G 1 231 ? -17.764 37.564  3.884    1.000 45.385  0  250 GLN   G O   1 
ATOM   16946 C CB  . GLN   G 1 231 ? -18.092 35.941  1.417    1.000 46.839  0  250 GLN   G CB  1 
ATOM   16947 C CG  . GLN   G 1 231 ? -18.850 34.946  0.543    1.000 48.704  0  250 GLN   G CG  1 
ATOM   16948 C CD  . GLN   G 1 231 ? -18.074 33.665  0.309    1.000 52.567  0  250 GLN   G CD  1 
ATOM   16949 O OE1 . GLN   G 1 231 ? -16.882 33.545  0.627    1.000 52.543  0  250 GLN   G OE1 1 
ATOM   16950 N NE2 . GLN   G 1 231 ? -18.751 32.683  -0.265   1.000 53.960  0  250 GLN   G NE2 1 
ATOM   16951 N N   . GLY   G 1 232 ? -17.480 39.170  2.308    1.000 39.952  0  251 GLY   G N   1 
ATOM   16952 C CA  . GLY   G 1 232 ? -16.791 40.127  3.163    1.000 39.167  0  251 GLY   G CA  1 
ATOM   16953 C C   . GLY   G 1 232 ? -15.268 40.012  3.086    1.000 38.625  0  251 GLY   G C   1 
ATOM   16954 O O   . GLY   G 1 232 ? -14.563 40.509  3.971    1.000 39.736  0  251 GLY   G O   1 
ATOM   16955 N N   . HIS   G 1 233 ? -14.751 39.366  2.028    1.000 37.459  0  252 HIS   G N   1 
ATOM   16956 C CA  . HIS   G 1 233 ? -13.328 39.061  1.945    1.000 36.749  0  252 HIS   G CA  1 
ATOM   16957 C C   . HIS   G 1 233 ? -12.499 40.335  1.790    1.000 36.623  0  252 HIS   G C   1 
ATOM   16958 O O   . HIS   G 1 233 ? -11.436 40.454  2.388    1.000 38.280  0  252 HIS   G O   1 
ATOM   16959 C CB  . HIS   G 1 233 ? -13.065 38.022  0.857    1.000 36.161  0  252 HIS   G CB  1 
ATOM   16960 C CG  . HIS   G 1 233 ? -13.665 36.699  1.191    1.000 38.108  0  252 HIS   G CG  1 
ATOM   16961 N ND1 . HIS   G 1 233 ? -13.460 36.104  2.419    1.000 40.304  0  252 HIS   G ND1 1 
ATOM   16962 C CD2 . HIS   G 1 233 ? -14.443 35.864  0.498    1.000 38.340  0  252 HIS   G CD2 1 
ATOM   16963 C CE1 . HIS   G 1 233 ? -14.083 34.932  2.452    1.000 41.923  0  252 HIS   G CE1 1 
ATOM   16964 N NE2 . HIS   G 1 233 ? -14.701 34.777  1.291    1.000 41.340  0  252 HIS   G NE2 1 
ATOM   16965 N N   . GLY   G 1 234 ? -12.980 41.299  1.007    1.000 36.262  0  253 GLY   G N   1 
ATOM   16966 C CA  . GLY   G 1 234 ? -12.222 42.528  0.796    1.000 35.140  0  253 GLY   G CA  1 
ATOM   16967 C C   . GLY   G 1 234 ? -12.052 43.310  2.093    1.000 35.415  0  253 GLY   G C   1 
ATOM   16968 O O   . GLY   G 1 234 ? -10.984 43.857  2.340    1.000 34.649  0  253 GLY   G O   1 
ATOM   16969 N N   . ALA   G 1 235 ? -13.103 43.330  2.927    1.000 36.394  0  254 ALA   G N   1 
ATOM   16970 C CA  . ALA   G 1 235 ? -13.040 44.019  4.207    1.000 38.026  0  254 ALA   G CA  1 
ATOM   16971 C C   . ALA   G 1 235 ? -11.997 43.371  5.125    1.000 39.867  0  254 ALA   G C   1 
ATOM   16972 O O   . ALA   G 1 235 ? -11.258 44.076  5.814    1.000 42.085  0  254 ALA   G O   1 
ATOM   16973 C CB  . ALA   G 1 235 ? -14.410 44.046  4.842    1.000 38.437  0  254 ALA   G CB  1 
ATOM   16974 N N   . GLN   G 1 236 ? -11.934 42.035  5.124    1.000 39.182  0  255 GLN   G N   1 
ATOM   16975 C CA  . GLN   G 1 236 ? -10.954 41.320  5.928    1.000 39.742  0  255 GLN   G CA  1 
ATOM   16976 C C   . GLN   G 1 236 ? -9.543  41.575  5.403    1.000 37.811  0  255 GLN   G C   1 
ATOM   16977 O O   . GLN   G 1 236 ? -8.607  41.774  6.174    1.000 37.471  0  255 GLN   G O   1 
ATOM   16978 C CB  . GLN   G 1 236 ? -11.210 39.818  5.869    1.000 40.353  0  255 GLN   G CB  1 
ATOM   16979 C CG  . GLN   G 1 236 ? -12.414 39.398  6.690    1.000 42.075  0  255 GLN   G CG  1 
ATOM   16980 C CD  . GLN   G 1 236 ? -12.202 39.464  8.184    1.000 44.074  0  255 GLN   G CD  1 
ATOM   16981 O OE1 . GLN   G 1 236 ? -11.099 39.746  8.670    1.000 45.386  0  255 GLN   G OE1 1 
ATOM   16982 N NE2 . GLN   G 1 236 ? -13.257 39.210  8.934    1.000 44.527  0  255 GLN   G NE2 1 
ATOM   16983 N N   . LEU   G 1 237 ? -9.419  41.536  4.079    1.000 36.212  0  256 LEU   G N   1 
ATOM   16984 C CA  . LEU   G 1 237 ? -8.130  41.663  3.422    1.000 36.617  0  256 LEU   G CA  1 
ATOM   16985 C C   . LEU   G 1 237 ? -7.526  43.030  3.732    1.000 37.358  0  256 LEU   G C   1 
ATOM   16986 O O   . LEU   G 1 237 ? -6.369  43.119  4.133    1.000 40.178  0  256 LEU   G O   1 
ATOM   16987 C CB  . LEU   G 1 237 ? -8.295  41.431  1.924    1.000 34.487  0  256 LEU   G CB  1 
ATOM   16988 C CG  . LEU   G 1 237 ? -7.024  41.044  1.166    1.000 34.469  0  256 LEU   G CG  1 
ATOM   16989 C CD1 . LEU   G 1 237 ? -6.134  40.023  1.876    1.000 35.214  0  256 LEU   G CD1 1 
ATOM   16990 C CD2 . LEU   G 1 237 ? -7.444  40.502  -0.181   1.000 34.254  0  256 LEU   G CD2 1 
ATOM   16991 N N   . LEU   G 1 238 ? -8.332  44.083  3.611    1.000 36.687  0  257 LEU   G N   1 
ATOM   16992 C CA  . LEU   G 1 238 ? -7.845  45.433  3.830    1.000 37.348  0  257 LEU   G CA  1 
ATOM   16993 C C   . LEU   G 1 238 ? -7.555  45.662  5.309    1.000 39.570  0  257 LEU   G C   1 
ATOM   16994 O O   . LEU   G 1 238 ? -6.532  46.261  5.650    1.000 40.975  0  257 LEU   G O   1 
ATOM   16995 C CB  . LEU   G 1 238 ? -8.854  46.446  3.290    1.000 37.508  0  257 LEU   G CB  1 
ATOM   16996 C CG  . LEU   G 1 238 ? -8.398  47.908  3.271    1.000 37.917  0  257 LEU   G CG  1 
ATOM   16997 C CD1 . LEU   G 1 238 ? -7.158  48.122  2.411    1.000 37.409  0  257 LEU   G CD1 1 
ATOM   16998 C CD2 . LEU   G 1 238 ? -9.540  48.778  2.808    1.000 37.847  0  257 LEU   G CD2 1 
ATOM   16999 N N   . GLU   G 1 239 ? -8.449  45.188  6.190    1.000 40.980  0  258 GLU   G N   1 
ATOM   17000 C CA  . GLU   G 1 239 ? -8.211  45.292  7.618    1.000 43.262  0  258 GLU   G CA  1 
ATOM   17001 C C   . GLU   G 1 239 ? -6.890  44.610  7.980    1.000 45.378  0  258 GLU   G C   1 
ATOM   17002 O O   . GLU   G 1 239 ? -6.096  45.170  8.734    1.000 46.795  0  258 GLU   G O   1 
ATOM   17003 C CB  . GLU   G 1 239 ? -9.363  44.699  8.427    1.000 44.604  0  258 GLU   G CB  1 
ATOM   17004 C CG  . GLU   G 1 239 ? -9.068  44.623  9.923    1.000 46.772  0  258 GLU   G CG  1 
ATOM   17005 C CD  . GLU   G 1 239 ? -10.259 44.346  10.815   1.000 48.231  0  258 GLU   G CD  1 
ATOM   17006 O OE1 . GLU   G 1 239 ? -11.407 44.322  10.333   1.000 49.008  0  258 GLU   G OE1 1 
ATOM   17007 O OE2 . GLU   G 1 239 ? -10.024 44.149  12.021   1.000 51.767  0  258 GLU   G OE2 1 
ATOM   17008 N N   . THR   G 1 240 ? -6.664  43.404  7.441    1.000 45.893  0  259 THR   G N   1 
ATOM   17009 C CA  . THR   G 1 240 ? -5.475  42.622  7.753    1.000 45.978  0  259 THR   G CA  1 
ATOM   17010 C C   . THR   G 1 240 ? -4.213  43.365  7.314    1.000 46.071  0  259 THR   G C   1 
ATOM   17011 O O   . THR   G 1 240 ? -3.212  43.368  8.016    1.000 46.677  0  259 THR   G O   1 
ATOM   17012 C CB  . THR   G 1 240 ? -5.610  41.264  7.062    1.000 44.081  0  259 THR   G CB  1 
ATOM   17013 O OG1 . THR   G 1 240 ? -6.707  40.638  7.725    1.000 43.741  0  259 THR   G OG1 1 
ATOM   17014 C CG2 . THR   G 1 240 ? -4.377  40.390  7.198    1.000 43.735  0  259 THR   G CG2 1 
ATOM   17015 N N   . VAL   G 1 241 ? -4.272  43.997  6.140    1.000 46.544  0  260 VAL   G N   1 
ATOM   17016 C CA  . VAL   G 1 241 ? -3.130  44.699  5.572    1.000 46.462  0  260 VAL   G CA  1 
ATOM   17017 C C   . VAL   G 1 241 ? -2.787  45.924  6.423    1.000 48.219  0  260 VAL   G C   1 
ATOM   17018 O O   . VAL   G 1 241 ? -1.617  46.147  6.740    1.000 48.736  0  260 VAL   G O   1 
ATOM   17019 C CB  . VAL   G 1 241 ? -3.436  45.022  4.099    1.000 43.558  0  260 VAL   G CB  1 
ATOM   17020 C CG1 . VAL   G 1 241 ? -2.553  46.134  3.546    1.000 44.572  0  260 VAL   G CG1 1 
ATOM   17021 C CG2 . VAL   G 1 241 ? -3.303  43.749  3.261    1.000 41.971  0  260 VAL   G CG2 1 
ATOM   17022 N N   . HIS   G 1 242 ? -3.809  46.697  6.816    1.000 48.715  0  261 HIS   G N   1 
ATOM   17023 C CA  . HIS   G 1 242 ? -3.610  47.817  7.730    1.000 49.341  0  261 HIS   G CA  1 
ATOM   17024 C C   . HIS   G 1 242 ? -2.948  47.352  9.025    1.000 50.061  0  261 HIS   G C   1 
ATOM   17025 O O   . HIS   G 1 242 ? -1.998  47.975  9.486    1.000 51.733  0  261 HIS   G O   1 
ATOM   17026 C CB  . HIS   G 1 242 ? -4.925  48.526  8.068    1.000 49.411  0  261 HIS   G CB  1 
ATOM   17027 C CG  . HIS   G 1 242 ? -5.287  49.605  7.112    1.000 49.235  0  261 HIS   G CG  1 
ATOM   17028 N ND1 . HIS   G 1 242 ? -5.067  50.937  7.395    1.000 50.185  0  261 HIS   G ND1 1 
ATOM   17029 C CD2 . HIS   G 1 242 ? -5.869  49.565  5.903    1.000 48.887  0  261 HIS   G CD2 1 
ATOM   17030 C CE1 . HIS   G 1 242 ? -5.494  51.671  6.378    1.000 49.730  0  261 HIS   G CE1 1 
ATOM   17031 N NE2 . HIS   G 1 242 ? -5.988  50.862  5.460    1.000 48.573  0  261 HIS   G NE2 1 
ATOM   17032 N N   . ARG   G 1 243 ? -3.471  46.272  9.616    1.000 49.351  0  262 ARG   G N   1 
ATOM   17033 C CA  . ARG   G 1 243 ? -2.970  45.771  10.887   1.000 50.248  0  262 ARG   G CA  1 
ATOM   17034 C C   . ARG   G 1 243 ? -1.542  45.255  10.737   1.000 50.759  0  262 ARG   G C   1 
ATOM   17035 O O   . ARG   G 1 243 ? -0.759  45.327  11.678   1.000 53.015  0  262 ARG   G O   1 
ATOM   17036 C CB  . ARG   G 1 243 ? -3.845  44.641  11.435   1.000 50.328  0  262 ARG   G CB  1 
ATOM   17037 C CG  . ARG   G 1 243 ? -5.194  45.108  11.959   1.000 51.273  0  262 ARG   G CG  1 
ATOM   17038 C CD  . ARG   G 1 243 ? -6.018  43.927  12.441   1.000 51.847  0  262 ARG   G CD  1 
ATOM   17039 N NE  . ARG   G 1 243 ? -7.310  44.364  12.972   1.000 52.663  0  262 ARG   G NE  1 
ATOM   17040 C CZ  . ARG   G 1 243 ? -7.477  45.134  14.040   1.000 54.761  0  262 ARG   G CZ  1 
ATOM   17041 N NH1 . ARG   G 1 243 ? -6.456  45.511  14.788   1.000 56.101  0  262 ARG   G NH1 1 
ATOM   17042 N NH2 . ARG   G 1 243 ? -8.686  45.551  14.364   1.000 55.221  0  262 ARG   G NH2 1 
ATOM   17043 N N   . TYR   G 1 244 ? -1.214  44.725  9.556    1.000 49.431  0  263 TYR   G N   1 
ATOM   17044 C CA  . TYR   G 1 244 ? 0.110   44.190  9.299    1.000 49.394  0  263 TYR   G CA  1 
ATOM   17045 C C   . TYR   G 1 244 ? 1.135   45.327  9.282    1.000 50.322  0  263 TYR   G C   1 
ATOM   17046 O O   . TYR   G 1 244 ? 2.146   45.258  9.980    1.000 53.232  0  263 TYR   G O   1 
ATOM   17047 C CB  . TYR   G 1 244 ? 0.122   43.377  7.999    1.000 48.291  0  263 TYR   G CB  1 
ATOM   17048 C CG  . TYR   G 1 244 ? 1.536   43.007  7.585    1.000 48.841  0  263 TYR   G CG  1 
ATOM   17049 C CD1 . TYR   G 1 244 ? 2.207   41.952  8.196    1.000 50.204  0  263 TYR   G CD1 1 
ATOM   17050 C CD2 . TYR   G 1 244 ? 2.215   43.751  6.630    1.000 48.148  0  263 TYR   G CD2 1 
ATOM   17051 C CE1 . TYR   G 1 244 ? 3.522   41.652  7.877    1.000 51.082  0  263 TYR   G CE1 1 
ATOM   17052 C CE2 . TYR   G 1 244 ? 3.524   43.443  6.290    1.000 50.088  0  263 TYR   G CE2 1 
ATOM   17053 C CZ  . TYR   G 1 244 ? 4.179   42.393  6.910    1.000 50.469  0  263 TYR   G CZ  1 
ATOM   17054 O OH  . TYR   G 1 244 ? 5.460   42.103  6.551    1.000 50.348  0  263 TYR   G OH  1 
ATOM   17055 N N   . TYR   G 1 245 ? 0.872   46.376  8.493    1.000 48.006  0  264 TYR   G N   1 
ATOM   17056 C CA  . TYR   G 1 245 ? 1.840   47.441  8.276    1.000 48.279  0  264 TYR   G CA  1 
ATOM   17057 C C   . TYR   G 1 245 ? 1.924   48.362  9.496    1.000 49.700  0  264 TYR   G C   1 
ATOM   17058 O O   . TYR   G 1 245 ? 2.856   49.159  9.589    1.000 50.834  0  264 TYR   G O   1 
ATOM   17059 C CB  . TYR   G 1 245 ? 1.541   48.260  7.012    1.000 46.943  0  264 TYR   G CB  1 
ATOM   17060 C CG  . TYR   G 1 245 ? 1.808   47.551  5.690    1.000 45.454  0  264 TYR   G CG  1 
ATOM   17061 C CD1 . TYR   G 1 245 ? 3.095   47.189  5.308    1.000 45.749  0  264 TYR   G CD1 1 
ATOM   17062 C CD2 . TYR   G 1 245 ? 0.772   47.264  4.808    1.000 44.544  0  264 TYR   G CD2 1 
ATOM   17063 C CE1 . TYR   G 1 245 ? 3.342   46.540  4.108    1.000 44.792  0  264 TYR   G CE1 1 
ATOM   17064 C CE2 . TYR   G 1 245 ? 1.008   46.643  3.594    1.000 43.953  0  264 TYR   G CE2 1 
ATOM   17065 C CZ  . TYR   G 1 245 ? 2.297   46.277  3.242    1.000 43.815  0  264 TYR   G CZ  1 
ATOM   17066 O OH  . TYR   G 1 245 ? 2.497   45.656  2.044    1.000 41.962  0  264 TYR   G OH  1 
ATOM   17067 N N   . THR   G 1 246 ? 0.968   48.254  10.431   1.000 49.656  0  265 THR   G N   1 
ATOM   17068 C CA  . THR   G 1 246 ? 0.994   49.036  11.662   1.000 51.418  0  265 THR   G CA  1 
ATOM   17069 C C   . THR   G 1 246 ? 2.249   48.715  12.471   1.000 52.995  0  265 THR   G C   1 
ATOM   17070 O O   . THR   G 1 246 ? 2.760   49.578  13.179   1.000 53.794  0  265 THR   G O   1 
ATOM   17071 C CB  . THR   G 1 246 ? -0.272  48.760  12.473   1.000 51.156  0  265 THR   G CB  1 
ATOM   17072 O OG1 . THR   G 1 246 ? -1.326  49.322  11.702   1.000 49.975  0  265 THR   G OG1 1 
ATOM   17073 C CG2 . THR   G 1 246 ? -0.260  49.407  13.842   1.000 53.295  0  265 THR   G CG2 1 
ATOM   17074 N N   . GLU   G 1 247 ? 2.737   47.474  12.355   1.000 53.472  0  266 GLU   G N   1 
ATOM   17075 C CA  . GLU   G 1 247 ? 3.867   47.004  13.142   1.000 56.124  0  266 GLU   G CA  1 
ATOM   17076 C C   . GLU   G 1 247 ? 5.176   47.647  12.688   1.000 57.459  0  266 GLU   G C   1 
ATOM   17077 O O   . GLU   G 1 247 ? 6.177   47.499  13.378   1.000 59.617  0  266 GLU   G O   1 
ATOM   17078 C CB  . GLU   G 1 247 ? 3.965   45.478  13.087   1.000 55.875  0  266 GLU   G CB  1 
ATOM   17079 C CG  . GLU   G 1 247 ? 2.765   44.767  13.711   1.000 55.629  0  266 GLU   G CG  1 
ATOM   17080 C CD  . GLU   G 1 247 ? 2.367   45.226  15.104   1.000 57.860  0  266 GLU   G CD  1 
ATOM   17081 O OE1 . GLU   G 1 247 ? 3.259   45.258  15.979   1.000 61.102  0  266 GLU   G OE1 1 
ATOM   17082 O OE2 . GLU   G 1 247 ? 1.176   45.546  15.332   1.000 57.500  0  266 GLU   G OE2 1 
ATOM   17083 N N   . PHE   G 1 248 ? 5.171   48.362  11.554   1.000 57.635  0  267 PHE   G N   1 
ATOM   17084 C CA  . PHE   G 1 248 ? 6.374   49.003  11.037   1.000 59.018  0  267 PHE   G CA  1 
ATOM   17085 C C   . PHE   G 1 248 ? 6.313   50.509  11.279   1.000 60.976  0  267 PHE   G C   1 
ATOM   17086 O O   . PHE   G 1 248 ? 5.508   51.194  10.653   1.000 60.261  0  267 PHE   G O   1 
ATOM   17087 C CB  . PHE   G 1 248 ? 6.507   48.667  9.550    1.000 56.684  0  267 PHE   G CB  1 
ATOM   17088 C CG  . PHE   G 1 248 ? 6.612   47.173  9.285    1.000 55.980  0  267 PHE   G CG  1 
ATOM   17089 C CD1 . PHE   G 1 248 ? 5.478   46.381  9.174    1.000 54.131  0  267 PHE   G CD1 1 
ATOM   17090 C CD2 . PHE   G 1 248 ? 7.854   46.558  9.165    1.000 57.407  0  267 PHE   G CD2 1 
ATOM   17091 C CE1 . PHE   G 1 248 ? 5.579   45.023  8.927    1.000 53.829  0  267 PHE   G CE1 1 
ATOM   17092 C CE2 . PHE   G 1 248 ? 7.951   45.199  8.921    1.000 56.581  0  267 PHE   G CE2 1 
ATOM   17093 C CZ  . PHE   G 1 248 ? 6.815   44.434  8.812    1.000 54.869  0  267 PHE   G CZ  1 
ATOM   17094 N N   . PRO   G 1 249 ? 7.165   51.090  12.164   1.000 65.034  0  268 PRO   G N   1 
ATOM   17095 C CA  . PRO   G 1 249 ? 7.171   52.540  12.392   1.000 66.989  0  268 PRO   G CA  1 
ATOM   17096 C C   . PRO   G 1 249 ? 7.529   53.342  11.141   1.000 66.950  0  268 PRO   G C   1 
ATOM   17097 O O   . PRO   G 1 249 ? 7.168   54.508  11.023   1.000 68.173  0  268 PRO   G O   1 
ATOM   17098 C CB  . PRO   G 1 249 ? 8.213   52.750  13.518   1.000 69.426  0  268 PRO   G CB  1 
ATOM   17099 C CG  . PRO   G 1 249 ? 8.443   51.379  14.105   1.000 68.993  0  268 PRO   G CG  1 
ATOM   17100 C CD  . PRO   G 1 249 ? 8.177   50.397  12.977   1.000 66.562  0  268 PRO   G CD  1 
ATOM   17101 N N   . THR   G 1 250 ? 8.213   52.682  10.203   1.000 66.982  0  269 THR   G N   1 
ATOM   17102 C CA  . THR   G 1 250 ? 8.779   53.317  9.027    1.000 67.476  0  269 THR   G CA  1 
ATOM   17103 C C   . THR   G 1 250 ? 7.729   53.478  7.918    1.000 63.936  0  269 THR   G C   1 
ATOM   17104 O O   . THR   G 1 250 ? 8.006   54.077  6.884    1.000 62.209  0  269 THR   G O   1 
ATOM   17105 C CB  . THR   G 1 250 ? 9.993   52.476  8.616    1.000 69.586  0  269 THR   G CB  1 
ATOM   17106 O OG1 . THR   G 1 250 ? 10.429  53.009  7.371    1.000 72.703  0  269 THR   G OG1 1 
ATOM   17107 C CG2 . THR   G 1 250 ? 9.701   50.981  8.519    1.000 67.906  0  269 THR   G CG2 1 
ATOM   17108 N N   . VAL   G 1 251 ? 6.508   52.974  8.141    1.000 62.220  0  270 VAL   G N   1 
ATOM   17109 C CA  . VAL   G 1 251 ? 5.420   53.110  7.188    1.000 59.086  0  270 VAL   G CA  1 
ATOM   17110 C C   . VAL   G 1 251 ? 4.597   54.345  7.539    1.000 58.735  0  270 VAL   G C   1 
ATOM   17111 O O   . VAL   G 1 251 ? 4.166   54.491  8.673    1.000 58.672  0  270 VAL   G O   1 
ATOM   17112 C CB  . VAL   G 1 251 ? 4.557   51.832  7.205    1.000 58.429  0  270 VAL   G CB  1 
ATOM   17113 C CG1 . VAL   G 1 251 ? 3.223   52.030  6.485    1.000 58.199  0  270 VAL   G CG1 1 
ATOM   17114 C CG2 . VAL   G 1 251 ? 5.300   50.643  6.616    1.000 57.653  0  270 VAL   G CG2 1 
ATOM   17115 N N   . LEU   G 1 252 ? 4.359   55.216  6.554    1.000 58.836  0  271 LEU   G N   1 
ATOM   17116 C CA  . LEU   G 1 252 ? 3.598   56.442  6.774    1.000 60.345  0  271 LEU   G CA  1 
ATOM   17117 C C   . LEU   G 1 252 ? 2.108   56.110  6.796    1.000 58.577  0  271 LEU   G C   1 
ATOM   17118 O O   . LEU   G 1 252 ? 1.445   56.290  7.820    1.000 60.504  0  271 LEU   G O   1 
ATOM   17119 C CB  . LEU   G 1 252 ? 3.880   57.514  5.726    1.000 61.494  0  271 LEU   G CB  1 
ATOM   17120 C CG  . LEU   G 1 252 ? 5.213   58.264  5.837    1.000 65.905  0  271 LEU   G CG  1 
ATOM   17121 C CD1 . LEU   G 1 252 ? 5.362   59.220  4.661    1.000 66.304  0  271 LEU   G CD1 1 
ATOM   17122 C CD2 . LEU   G 1 252 ? 5.351   58.999  7.173    1.000 68.618  0  271 LEU   G CD2 1 
ATOM   17123 N N   . ASP   G 1 253 ? 1.577   55.619  5.665    1.000 55.104  0  272 ASP   G N   1 
ATOM   17124 C CA  . ASP   G 1 253 ? 0.148   55.384  5.545    1.000 53.270  0  272 ASP   G CA  1 
ATOM   17125 C C   . ASP   G 1 253 ? -0.131  54.361  4.448    1.000 50.918  0  272 ASP   G C   1 
ATOM   17126 O O   . ASP   G 1 253 ? 0.769   53.956  3.724    1.000 49.751  0  272 ASP   G O   1 
ATOM   17127 C CB  . ASP   G 1 253 ? -0.593  56.689  5.315    1.000 54.270  0  272 ASP   G CB  1 
ATOM   17128 C CG  . ASP   G 1 253 ? -0.161  57.494  4.096    1.000 55.700  0  272 ASP   G CG  1 
ATOM   17129 O OD1 . ASP   G 1 253 ? -0.106  56.912  2.974    1.000 54.311  0  272 ASP   G OD1 1 
ATOM   17130 O OD2 . ASP   G 1 253 ? 0.098   58.708  4.275    1.000 57.965  0  272 ASP   G OD2 1 
ATOM   17131 N N   . ILE   G 1 254 ? -1.400  53.954  4.341    1.000 50.682  0  273 ILE   G N   1 
ATOM   17132 C CA  . ILE   G 1 254 ? -1.843  53.022  3.316    1.000 49.508  0  273 ILE   G CA  1 
ATOM   17133 C C   . ILE   G 1 254 ? -2.966  53.671  2.513    1.000 49.926  0  273 ILE   G C   1 
ATOM   17134 O O   . ILE   G 1 254 ? -3.926  54.207  3.081    1.000 50.231  0  273 ILE   G O   1 
ATOM   17135 C CB  . ILE   G 1 254 ? -2.278  51.677  3.930    1.000 48.662  0  273 ILE   G CB  1 
ATOM   17136 C CG1 . ILE   G 1 254 ? -1.117  51.019  4.660    1.000 49.970  0  273 ILE   G CG1 1 
ATOM   17137 C CG2 . ILE   G 1 254 ? -2.863  50.746  2.870    1.000 46.295  0  273 ILE   G CG2 1 
ATOM   17138 C CD1 . ILE   G 1 254 ? -1.560  49.996  5.686    1.000 50.478  0  273 ILE   G CD1 1 
ATOM   17139 N N   . THR   G 1 255 ? -2.808  53.580  1.185    1.000 50.221  0  274 THR   G N   1 
ATOM   17140 C CA  . THR   G 1 255 ? -3.677  54.208  0.209    1.000 50.031  0  274 THR   G CA  1 
ATOM   17141 C C   . THR   G 1 255 ? -3.890  53.227  -0.938   1.000 48.409  0  274 THR   G C   1 
ATOM   17142 O O   . THR   G 1 255 ? -3.298  52.156  -0.972   1.000 47.403  0  274 THR   G O   1 
ATOM   17143 C CB  . THR   G 1 255 ? -3.018  55.503  -0.277   1.000 53.486  0  274 THR   G CB  1 
ATOM   17144 O OG1 . THR   G 1 255 ? -1.630  55.236  -0.477   1.000 55.776  0  274 THR   G OG1 1 
ATOM   17145 C CG2 . THR   G 1 255 ? -3.137  56.614  0.742    1.000 56.715  0  274 THR   G CG2 1 
ATOM   17146 N N   . ALA   G 1 256 ? -4.739  53.626  -1.889   1.000 48.938  0  275 ALA   G N   1 
ATOM   17147 C CA  . ALA   G 1 256 ? -4.948  52.884  -3.117   1.000 48.457  0  275 ALA   G CA  1 
ATOM   17148 C C   . ALA   G 1 256 ? -4.434  53.701  -4.301   1.000 46.629  0  275 ALA   G C   1 
ATOM   17149 O O   . ALA   G 1 256 ? -4.590  54.918  -4.324   1.000 45.399  0  275 ALA   G O   1 
ATOM   17150 C CB  . ALA   G 1 256 ? -6.420  52.609  -3.265   1.000 47.765  0  275 ALA   G CB  1 
ATOM   17151 N N   . GLU   G 1 257 ? -3.838  53.012  -5.278   1.000 45.515  0  276 GLU   G N   1 
ATOM   17152 C CA  . GLU   G 1 257 ? -3.442  53.644  -6.523   1.000 46.912  0  276 GLU   G CA  1 
ATOM   17153 C C   . GLU   G 1 257 ? -4.675  54.223  -7.215   1.000 43.744  0  276 GLU   G C   1 
ATOM   17154 O O   . GLU   G 1 257 ? -4.634  55.344  -7.712   1.000 43.968  0  276 GLU   G O   1 
ATOM   17155 C CB  . GLU   G 1 257 ? -2.644  52.694  -7.419   1.000 50.230  0  276 GLU   G CB  1 
ATOM   17156 C CG  . GLU   G 1 257 ? -1.131  52.852  -7.227   1.000 55.886  0  276 GLU   G CG  1 
ATOM   17157 C CD  . GLU   G 1 257 ? -0.251  51.720  -7.732   1.000 60.811  0  276 GLU   G CD  1 
ATOM   17158 O OE1 . GLU   G 1 257 ? 0.976   51.827  -7.596   1.000 61.200  0  276 GLU   G OE1 1 
ATOM   17159 O OE2 . GLU   G 1 257 ? -0.806  50.705  -8.233   1.000 69.476  0  276 GLU   G OE2 1 
ATOM   17160 N N   . ASP   G 1 258 ? -5.780  53.472  -7.187   1.000 40.499  0  277 ASP   G N   1 
ATOM   17161 C CA  . ASP   G 1 258 ? -6.934  53.725  -8.031   1.000 37.738  0  277 ASP   G CA  1 
ATOM   17162 C C   . ASP   G 1 258 ? -8.184  53.791  -7.162   1.000 34.901  0  277 ASP   G C   1 
ATOM   17163 O O   . ASP   G 1 258 ? -8.936  52.820  -7.066   1.000 33.752  0  277 ASP   G O   1 
ATOM   17164 C CB  . ASP   G 1 258 ? -7.005  52.686  -9.137   1.000 38.034  0  277 ASP   G CB  1 
ATOM   17165 C CG  . ASP   G 1 258 ? -5.860  52.744  -10.138  1.000 40.110  0  277 ASP   G CG  1 
ATOM   17166 O OD1 . ASP   G 1 258 ? -5.167  53.772  -10.162  1.000 42.812  0  277 ASP   G OD1 1 
ATOM   17167 O OD2 . ASP   G 1 258 ? -5.634  51.749  -10.860  1.000 41.813  0  277 ASP   G OD2 1 
ATOM   17168 N N   . PRO   G 1 259 ? -8.454  54.953  -6.521   1.000 33.796  0  278 PRO   G N   1 
ATOM   17169 C CA  . PRO   G 1 259 ? -9.602  55.090  -5.621   1.000 32.939  0  278 PRO   G CA  1 
ATOM   17170 C C   . PRO   G 1 259 ? -10.955 55.136  -6.331   1.000 31.845  0  278 PRO   G C   1 
ATOM   17171 O O   . PRO   G 1 259 ? -11.570 56.188  -6.462   1.000 31.668  0  278 PRO   G O   1 
ATOM   17172 C CB  . PRO   G 1 259 ? -9.289  56.371  -4.829   1.000 34.069  0  278 PRO   G CB  1 
ATOM   17173 C CG  . PRO   G 1 259 ? -8.405  57.180  -5.753   1.000 35.106  0  278 PRO   G CG  1 
ATOM   17174 C CD  . PRO   G 1 259 ? -7.655  56.178  -6.613   1.000 34.282  0  278 PRO   G CD  1 
ATOM   17175 N N   . SER   G 1 260 ? -11.424 53.951  -6.732   1.000 31.024  0  279 SER   G N   1 
ATOM   17176 C CA  . SER   G 1 260 ? -12.740 53.776  -7.329   1.000 30.644  0  279 SER   G CA  1 
ATOM   17177 C C   . SER   G 1 260 ? -13.834 54.054  -6.300   1.000 31.292  0  279 SER   G C   1 
ATOM   17178 O O   . SER   G 1 260 ? -13.553 54.205  -5.111   1.000 31.107  0  279 SER   G O   1 
ATOM   17179 C CB  . SER   G 1 260 ? -12.882 52.382  -7.884   1.000 29.608  0  279 SER   G CB  1 
ATOM   17180 O OG  . SER   G 1 260 ? -12.716 51.407  -6.859   1.000 28.758  0  279 SER   G OG  1 
ATOM   17181 N N   . LYS   G 1 261 ? -15.083 54.112  -6.791   1.000 31.910  0  280 LYS   G N   1 
ATOM   17182 C CA  . LYS   G 1 261 ? -16.259 54.187  -5.940   1.000 32.563  0  280 LYS   G CA  1 
ATOM   17183 C C   . LYS   G 1 261 ? -16.241 53.010  -4.969   1.000 32.155  0  280 LYS   G C   1 
ATOM   17184 O O   . LYS   G 1 261 ? -16.480 53.190  -3.779   1.000 32.590  0  280 LYS   G O   1 
ATOM   17185 C CB  . LYS   G 1 261 ? -17.585 54.173  -6.721   1.000 33.237  0  280 LYS   G CB  1 
ATOM   17186 C CG  . LYS   G 1 261 ? -18.129 55.518  -7.233   1.000 34.447  0  280 LYS   G CG  1 
ATOM   17187 C CD  . LYS   G 1 261 ? -19.650 55.639  -7.375   1.000 35.067  0  280 LYS   G CD  1 
ATOM   17188 N N   . SER   G 1 262 ? -15.922 51.814  -5.470   1.000 31.624  0  281 SER   G N   1 
ATOM   17189 C CA  . SER   G 1 262 ? -16.037 50.618  -4.658   1.000 32.286  0  281 SER   G CA  1 
ATOM   17190 C C   . SER   G 1 262 ? -14.917 50.559  -3.613   1.000 33.074  0  281 SER   G C   1 
ATOM   17191 O O   . SER   G 1 262 ? -15.158 50.143  -2.480   1.000 33.819  0  281 SER   G O   1 
ATOM   17192 C CB  . SER   G 1 262 ? -16.114 49.372  -5.513   1.000 31.473  0  281 SER   G CB  1 
ATOM   17193 O OG  . SER   G 1 262 ? -14.963 49.201  -6.319   1.000 30.902  0  281 SER   G OG  1 
ATOM   17194 N N   . TYR   G 1 263 ? -13.714 51.024  -3.976   1.000 33.379  0  282 TYR   G N   1 
ATOM   17195 C CA  . TYR   G 1 263 ? -12.619 51.153  -3.027   1.000 33.373  0  282 TYR   G CA  1 
ATOM   17196 C C   . TYR   G 1 263 ? -13.016 52.094  -1.892   1.000 35.374  0  282 TYR   G C   1 
ATOM   17197 O O   . TYR   G 1 263 ? -12.772 51.794  -0.729   1.000 36.359  0  282 TYR   G O   1 
ATOM   17198 C CB  . TYR   G 1 263 ? -11.320 51.697  -3.634   1.000 32.920  0  282 TYR   G CB  1 
ATOM   17199 C CG  . TYR   G 1 263 ? -10.359 52.228  -2.573   1.000 32.661  0  282 TYR   G CG  1 
ATOM   17200 C CD1 . TYR   G 1 263 ? -9.614  51.359  -1.780   1.000 31.807  0  282 TYR   G CD1 1 
ATOM   17201 C CD2 . TYR   G 1 263 ? -10.221 53.597  -2.344   1.000 33.024  0  282 TYR   G CD2 1 
ATOM   17202 C CE1 . TYR   G 1 263 ? -8.759  51.833  -0.800   1.000 32.226  0  282 TYR   G CE1 1 
ATOM   17203 C CE2 . TYR   G 1 263 ? -9.358  54.080  -1.379   1.000 33.611  0  282 TYR   G CE2 1 
ATOM   17204 C CZ  . TYR   G 1 263 ? -8.629  53.195  -0.602   1.000 33.170  0  282 TYR   G CZ  1 
ATOM   17205 O OH  . TYR   G 1 263 ? -7.773  53.672  0.351    1.000 34.473  0  282 TYR   G OH  1 
ATOM   17206 N N   . VAL   G 1 264 ? -13.576 53.259  -2.238   1.000 36.383  0  283 VAL   G N   1 
ATOM   17207 C CA  . VAL   G 1 264 ? -13.905 54.259  -1.238   1.000 37.027  0  283 VAL   G CA  1 
ATOM   17208 C C   . VAL   G 1 264 ? -14.941 53.690  -0.269   1.000 37.413  0  283 VAL   G C   1 
ATOM   17209 O O   . VAL   G 1 264 ? -14.848 53.920  0.931    1.000 38.114  0  283 VAL   G O   1 
ATOM   17210 C CB  . VAL   G 1 264 ? -14.362 55.566  -1.916   1.000 37.366  0  283 VAL   G CB  1 
ATOM   17211 C CG1 . VAL   G 1 264 ? -15.143 56.491  -0.986   1.000 38.739  0  283 VAL   G CG1 1 
ATOM   17212 C CG2 . VAL   G 1 264 ? -13.166 56.305  -2.502   1.000 37.347  0  283 VAL   G CG2 1 
ATOM   17213 N N   . LYS   G 1 265 ? -15.917 52.944  -0.797   1.000 36.978  0  284 LYS   G N   1 
ATOM   17214 C CA  . LYS   G 1 265 ? -16.926 52.304  0.021    1.000 38.608  0  284 LYS   G CA  1 
ATOM   17215 C C   . LYS   G 1 265 ? -16.274 51.298  0.965    1.000 39.212  0  284 LYS   G C   1 
ATOM   17216 O O   . LYS   G 1 265 ? -16.590 51.262  2.152    1.000 39.896  0  284 LYS   G O   1 
ATOM   17217 C CB  . LYS   G 1 265 ? -17.947 51.581  -0.859   1.000 38.541  0  284 LYS   G CB  1 
ATOM   17218 C CG  . LYS   G 1 265 ? -19.128 50.938  -0.130   1.000 39.902  0  284 LYS   G CG  1 
ATOM   17219 C CD  . LYS   G 1 265 ? -20.387 50.780  -0.972   1.000 40.664  0  284 LYS   G CD  1 
ATOM   17220 C CE  . LYS   G 1 265 ? -21.163 49.542  -0.696   1.000 41.623  0  284 LYS   G CE  1 
ATOM   17221 N NZ  . LYS   G 1 265 ? -21.911 49.152  -1.888   1.000 42.123  0  284 LYS   G NZ  1 
ATOM   17222 N N   . LEU   G 1 266 ? -15.377 50.478  0.413    1.000 38.599  0  285 LEU   G N   1 
ATOM   17223 C CA  . LEU   G 1 266 ? -14.683 49.472  1.191    1.000 39.984  0  285 LEU   G CA  1 
ATOM   17224 C C   . LEU   G 1 266 ? -13.822 50.145  2.256    1.000 40.692  0  285 LEU   G C   1 
ATOM   17225 O O   . LEU   G 1 266 ? -13.820 49.733  3.414    1.000 42.280  0  285 LEU   G O   1 
ATOM   17226 C CB  . LEU   G 1 266 ? -13.841 48.595  0.274    1.000 40.628  0  285 LEU   G CB  1 
ATOM   17227 C CG  . LEU   G 1 266 ? -12.990 47.546  0.999    1.000 42.837  0  285 LEU   G CG  1 
ATOM   17228 C CD1 . LEU   G 1 266 ? -13.843 46.646  1.904    1.000 42.204  0  285 LEU   G CD1 1 
ATOM   17229 C CD2 . LEU   G 1 266 ? -12.196 46.711  -0.014   1.000 43.300  0  285 LEU   G CD2 1 
ATOM   17230 N N   . ARG   G 1 267 ? -13.085 51.178  1.848    1.000 40.238  0  286 ARG   G N   1 
ATOM   17231 C CA  . ARG   G 1 267 ? -12.203 51.904  2.744    1.000 40.500  0  286 ARG   G CA  1 
ATOM   17232 C C   . ARG   G 1 267 ? -12.995 52.503  3.900    1.000 40.612  0  286 ARG   G C   1 
ATOM   17233 O O   . ARG   G 1 267 ? -12.605 52.359  5.049    1.000 41.168  0  286 ARG   G O   1 
ATOM   17234 C CB  . ARG   G 1 267 ? -11.498 53.019  1.962    1.000 40.491  0  286 ARG   G CB  1 
ATOM   17235 C CG  . ARG   G 1 267 ? -10.618 53.940  2.788    1.000 41.924  0  286 ARG   G CG  1 
ATOM   17236 C CD  . ARG   G 1 267 ? -10.386 55.236  2.039    1.000 42.320  0  286 ARG   G CD  1 
ATOM   17237 N NE  . ARG   G 1 267 ? -11.563 56.106  2.055    1.000 42.654  0  286 ARG   G NE  1 
ATOM   17238 C CZ  . ARG   G 1 267 ? -11.712 57.221  1.344    1.000 43.100  0  286 ARG   G CZ  1 
ATOM   17239 N NH1 . ARG   G 1 267 ? -12.742 58.018  1.564    1.000 44.085  0  286 ARG   G NH1 1 
ATOM   17240 N NH2 . ARG   G 1 267 ? -10.827 57.556  0.425    1.000 43.663  0  286 ARG   G NH2 1 
ATOM   17241 N N   . ASP   G 1 268 ? -14.090 53.190  3.581    1.000 40.451  0  287 ASP   G N   1 
ATOM   17242 C CA  . ASP   G 1 268 ? -14.876 53.877  4.591    1.000 41.733  0  287 ASP   G CA  1 
ATOM   17243 C C   . ASP   G 1 268 ? -15.424 52.860  5.588    1.000 42.325  0  287 ASP   G C   1 
ATOM   17244 O O   . ASP   G 1 268 ? -15.561 53.168  6.768    1.000 44.012  0  287 ASP   G O   1 
ATOM   17245 C CB  . ASP   G 1 268 ? -15.950 54.763  3.970    1.000 41.850  0  287 ASP   G CB  1 
ATOM   17246 C CG  . ASP   G 1 268 ? -15.452 56.040  3.299    1.000 42.118  0  287 ASP   G CG  1 
ATOM   17247 O OD1 . ASP   G 1 268 ? -14.232 56.301  3.372    1.000 40.675  0  287 ASP   G OD1 1 
ATOM   17248 O OD2 . ASP   G 1 268 ? -16.296 56.774  2.716    1.000 43.076  0  287 ASP   G OD2 1 
ATOM   17249 N N   . PHE   G 1 269 ? -15.727 51.647  5.113    1.000 41.550  0  288 PHE   G N   1 
ATOM   17250 C CA  . PHE   G 1 269 ? -16.241 50.599  5.980    1.000 43.107  0  288 PHE   G CA  1 
ATOM   17251 C C   . PHE   G 1 269 ? -15.178 50.211  7.009    1.000 43.252  0  288 PHE   G C   1 
ATOM   17252 O O   . PHE   G 1 269 ? -15.449 50.157  8.211    1.000 43.638  0  288 PHE   G O   1 
ATOM   17253 C CB  . PHE   G 1 269 ? -16.687 49.362  5.189    1.000 42.443  0  288 PHE   G CB  1 
ATOM   17254 C CG  . PHE   G 1 269 ? -17.162 48.235  6.095    1.000 43.465  0  288 PHE   G CG  1 
ATOM   17255 C CD1 . PHE   G 1 269 ? -18.465 48.214  6.575    1.000 44.641  0  288 PHE   G CD1 1 
ATOM   17256 C CD2 . PHE   G 1 269 ? -16.288 47.234  6.510    1.000 43.829  0  288 PHE   G CD2 1 
ATOM   17257 C CE1 . PHE   G 1 269 ? -18.895 47.192  7.404    1.000 45.025  0  288 PHE   G CE1 1 
ATOM   17258 C CE2 . PHE   G 1 269 ? -16.708 46.231  7.371    1.000 44.540  0  288 PHE   G CE2 1 
ATOM   17259 C CZ  . PHE   G 1 269 ? -18.017 46.205  7.802    1.000 45.231  0  288 PHE   G CZ  1 
ATOM   17260 N N   . VAL   G 1 270 ? -13.968 49.946  6.506    1.000 42.541  0  289 VAL   G N   1 
ATOM   17261 C CA  . VAL   G 1 270 ? -12.902 49.381  7.309    1.000 43.086  0  289 VAL   G CA  1 
ATOM   17262 C C   . VAL   G 1 270 ? -12.361 50.417  8.285    1.000 45.566  0  289 VAL   G C   1 
ATOM   17263 O O   . VAL   G 1 270 ? -12.112 50.097  9.446    1.000 46.770  0  289 VAL   G O   1 
ATOM   17264 C CB  . VAL   G 1 270 ? -11.803 48.832  6.386    1.000 41.804  0  289 VAL   G CB  1 
ATOM   17265 C CG1 . VAL   G 1 270 ? -10.547 48.439  7.156    1.000 42.376  0  289 VAL   G CG1 1 
ATOM   17266 C CG2 . VAL   G 1 270 ? -12.315 47.643  5.573    1.000 40.383  0  289 VAL   G CG2 1 
ATOM   17267 N N   . LEU   G 1 271 ? -12.177 51.657  7.816    1.000 46.496  0  290 LEU   G N   1 
ATOM   17268 C CA  . LEU   G 1 271 ? -11.575 52.686  8.647    1.000 48.819  0  290 LEU   G CA  1 
ATOM   17269 C C   . LEU   G 1 271 ? -12.533 53.066  9.776    1.000 50.300  0  290 LEU   G C   1 
ATOM   17270 O O   . LEU   G 1 271 ? -12.074 53.422  10.855   1.000 52.031  0  290 LEU   G O   1 
ATOM   17271 C CB  . LEU   G 1 271 ? -11.174 53.908  7.824    1.000 49.268  0  290 LEU   G CB  1 
ATOM   17272 C CG  . LEU   G 1 271 ? -10.179 53.666  6.682    1.000 49.214  0  290 LEU   G CG  1 
ATOM   17273 C CD1 . LEU   G 1 271 ? -9.575  55.006  6.255    1.000 50.311  0  290 LEU   G CD1 1 
ATOM   17274 C CD2 . LEU   G 1 271 ? -9.070  52.652  6.973    1.000 49.424  0  290 LEU   G CD2 1 
ATOM   17275 N N   . VAL   G 1 272 ? -13.846 53.000  9.520    1.000 50.293  0  291 VAL   G N   1 
ATOM   17276 C CA  . VAL   G 1 272 ? -14.840 53.243  10.552   1.000 53.085  0  291 VAL   G CA  1 
ATOM   17277 C C   . VAL   G 1 272 ? -14.781 52.118  11.588   1.000 54.768  0  291 VAL   G C   1 
ATOM   17278 O O   . VAL   G 1 272 ? -14.856 52.363  12.795   1.000 56.873  0  291 VAL   G O   1 
ATOM   17279 C CB  . VAL   G 1 272 ? -16.247 53.386  9.936    1.000 52.735  0  291 VAL   G CB  1 
ATOM   17280 C CG1 . VAL   G 1 272 ? -17.361 53.185  10.958   1.000 54.122  0  291 VAL   G CG1 1 
ATOM   17281 C CG2 . VAL   G 1 272 ? -16.426 54.736  9.266    1.000 52.878  0  291 VAL   G CG2 1 
ATOM   17282 N N   . LYS   G 1 273 ? -14.647 50.877  11.104   1.000 53.834  0  292 LYS   G N   1 
ATOM   17283 C CA  . LYS   G 1 273 ? -14.556 49.723  11.983   1.000 53.104  0  292 LYS   G CA  1 
ATOM   17284 C C   . LYS   G 1 273 ? -13.349 49.881  12.905   1.000 53.299  0  292 LYS   G C   1 
ATOM   17285 O O   . LYS   G 1 273 ? -13.446 49.628  14.098   1.000 55.711  0  292 LYS   G O   1 
ATOM   17286 C CB  . LYS   G 1 273 ? -14.500 48.450  11.131   1.000 52.742  0  292 LYS   G CB  1 
ATOM   17287 C CG  . LYS   G 1 273 ? -14.519 47.137  11.897   1.000 54.458  0  292 LYS   G CG  1 
ATOM   17288 C CD  . LYS   G 1 273 ? -14.771 45.929  10.985   1.000 54.534  0  292 LYS   G CD  1 
ATOM   17289 C CE  . LYS   G 1 273 ? -14.804 44.626  11.738   1.000 55.080  0  292 LYS   G CE  1 
ATOM   17290 N NZ  . LYS   G 1 273 ? -13.455 44.236  12.164   1.000 55.629  0  292 LYS   G NZ  1 
ATOM   17291 N N   . LEU   G 1 274 ? -12.222 50.337  12.348   1.000 51.990  0  293 LEU   G N   1 
ATOM   17292 C CA  . LEU   G 1 274 ? -10.968 50.413  13.080   1.000 53.079  0  293 LEU   G CA  1 
ATOM   17293 C C   . LEU   G 1 274 ? -10.936 51.610  14.032   1.000 55.752  0  293 LEU   G C   1 
ATOM   17294 O O   . LEU   G 1 274 ? -10.191 51.590  15.009   1.000 58.362  0  293 LEU   G O   1 
ATOM   17295 C CB  . LEU   G 1 274 ? -9.806  50.475  12.093   1.000 51.361  0  293 LEU   G CB  1 
ATOM   17296 C CG  . LEU   G 1 274 ? -9.557  49.191  11.290   1.000 49.901  0  293 LEU   G CG  1 
ATOM   17297 C CD1 . LEU   G 1 274 ? -8.469  49.399  10.258   1.000 49.190  0  293 LEU   G CD1 1 
ATOM   17298 C CD2 . LEU   G 1 274 ? -9.188  48.013  12.182   1.000 50.291  0  293 LEU   G CD2 1 
ATOM   17299 N N   . CYS   G 1 275 ? -11.716 52.655  13.751   1.000 55.420  0  294 CYS   G N   1 
ATOM   17300 C CA  . CYS   G 1 275 ? -11.497 53.940  14.396   1.000 57.067  0  294 CYS   G CA  1 
ATOM   17301 C C   . CYS   G 1 275 ? -12.577 54.267  15.420   1.000 59.493  0  294 CYS   G C   1 
ATOM   17302 O O   . CYS   G 1 275 ? -12.367 55.152  16.244   1.000 61.736  0  294 CYS   G O   1 
ATOM   17303 C CB  . CYS   G 1 275 ? -11.409 55.080  13.381   1.000 55.714  0  294 CYS   G CB  1 
ATOM   17304 S SG  . CYS   G 1 275 ? -9.863  55.111  12.437   1.000 53.308  0  294 CYS   G SG  1 
ATOM   17305 N N   . GLN   G 1 276 ? -13.729 53.587  15.375   1.000 60.951  0  295 GLN   G N   1 
ATOM   17306 C CA  . GLN   G 1 276 ? -14.864 54.022  16.178   1.000 65.202  0  295 GLN   G CA  1 
ATOM   17307 C C   . GLN   G 1 276 ? -14.562 53.858  17.669   1.000 69.317  0  295 GLN   G C   1 
ATOM   17308 O O   . GLN   G 1 276 ? -15.041 54.651  18.477   1.000 72.694  0  295 GLN   G O   1 
ATOM   17309 C CB  . GLN   G 1 276 ? -16.165 53.310  15.812   1.000 65.345  0  295 GLN   G CB  1 
ATOM   17310 C CG  . GLN   G 1 276 ? -16.127 51.796  15.985   1.000 66.138  0  295 GLN   G CG  1 
ATOM   17311 C CD  . GLN   G 1 276 ? -17.303 51.103  15.345   1.000 66.439  0  295 GLN   G CD  1 
ATOM   17312 O OE1 . GLN   G 1 276 ? -18.350 51.716  15.108   1.000 70.091  0  295 GLN   G OE1 1 
ATOM   17313 N NE2 . GLN   G 1 276 ? -17.168 49.805  15.119   1.000 65.627  0  295 GLN   G NE2 1 
ATOM   17314 N N   . ASP   G 1 277 ? -13.750 52.852  18.025   1.000 71.030  0  296 ASP   G N   1 
ATOM   17315 C CA  . ASP   G 1 277 ? -13.482 52.548  19.424   1.000 74.450  0  296 ASP   G CA  1 
ATOM   17316 C C   . ASP   G 1 277 ? -12.194 53.222  19.895   1.000 73.616  0  296 ASP   G C   1 
ATOM   17317 O O   . ASP   G 1 277 ? -11.720 52.916  20.984   1.000 73.173  0  296 ASP   G O   1 
ATOM   17318 C CB  . ASP   G 1 277 ? -13.459 51.045  19.676   1.000 75.035  0  296 ASP   G CB  1 
ATOM   17319 C CG  . ASP   G 1 277 ? -14.746 50.306  19.321   1.000 76.808  0  296 ASP   G CG  1 
ATOM   17320 O OD1 . ASP   G 1 277 ? -15.842 50.814  19.645   1.000 77.049  0  296 ASP   G OD1 1 
ATOM   17321 O OD2 . ASP   G 1 277 ? -14.650 49.213  18.729   1.000 79.919  0  296 ASP   G OD2 1 
ATOM   17322 N N   . LEU   G 1 278 ? -11.633 54.142  19.097   1.000 72.485  0  297 LEU   G N   1 
ATOM   17323 C CA  . LEU   G 1 278 ? -10.431 54.860  19.496   1.000 74.541  0  297 LEU   G CA  1 
ATOM   17324 C C   . LEU   G 1 278 ? -10.807 56.029  20.409   1.000 78.749  0  297 LEU   G C   1 
ATOM   17325 O O   . LEU   G 1 278 ? -11.848 56.658  20.225   1.000 78.533  0  297 LEU   G O   1 
ATOM   17326 C CB  . LEU   G 1 278 ? -9.640  55.347  18.283   1.000 72.479  0  297 LEU   G CB  1 
ATOM   17327 N N   . PRO   G 1 279 ? -9.968  56.355  21.420   1.000 83.266  0  298 PRO   G N   1 
ATOM   17328 C CA  . PRO   G 1 279 ? -10.237 57.480  22.321   1.000 86.858  0  298 PRO   G CA  1 
ATOM   17329 C C   . PRO   G 1 279 ? -10.470 58.807  21.605   1.000 87.744  0  298 PRO   G C   1 
ATOM   17330 O O   . PRO   G 1 279 ? -11.376 59.551  21.967   1.000 90.163  0  298 PRO   G O   1 
ATOM   17331 C CB  . PRO   G 1 279 ? -8.983  57.542  23.221   1.000 88.222  0  298 PRO   G CB  1 
ATOM   17332 C CG  . PRO   G 1 279 ? -8.394  56.151  23.151   1.000 86.558  0  298 PRO   G CG  1 
ATOM   17333 C CD  . PRO   G 1 279 ? -8.729  55.636  21.764   1.000 83.454  0  298 PRO   G CD  1 
ATOM   17334 N N   . CYS   G 1 280 ? -9.650  59.087  20.585   1.000 87.366  0  299 CYS   G N   1 
ATOM   17335 C CA  . CYS   G 1 280 ? -9.658  60.376  19.908   1.000 89.329  0  299 CYS   G CA  1 
ATOM   17336 C C   . CYS   G 1 280 ? -10.947 60.592  19.111   1.000 87.100  0  299 CYS   G C   1 
ATOM   17337 O O   . CYS   G 1 280 ? -11.224 61.724  18.712   1.000 87.747  0  299 CYS   G O   1 
ATOM   17338 C CB  . CYS   G 1 280 ? -8.462  60.505  18.971   1.000 89.607  0  299 CYS   G CB  1 
ATOM   17339 S SG  . CYS   G 1 280 ? -8.476  59.284  17.628   1.000 90.567  0  299 CYS   G SG  1 
ATOM   17340 N N   . PHE   G 1 281 ? -11.716 59.512  18.876   1.000 83.291  0  300 PHE   G N   1 
ATOM   17341 C CA  . PHE   G 1 281 ? -12.962 59.566  18.122   1.000 80.065  0  300 PHE   G CA  1 
ATOM   17342 C C   . PHE   G 1 281 ? -14.168 59.262  19.015   1.000 81.009  0  300 PHE   G C   1 
ATOM   17343 O O   . PHE   G 1 281 ? -15.166 58.732  18.536   1.000 81.650  0  300 PHE   G O   1 
ATOM   17344 C CB  . PHE   G 1 281 ? -12.895 58.546  16.980   1.000 77.126  0  300 PHE   G CB  1 
ATOM   17345 C CG  . PHE   G 1 281 ? -11.961 58.895  15.830   1.000 75.476  0  300 PHE   G CG  1 
ATOM   17346 C CD1 . PHE   G 1 281 ? -12.103 60.086  15.125   1.000 76.083  0  300 PHE   G CD1 1 
ATOM   17347 C CD2 . PHE   G 1 281 ? -10.938 58.031  15.456   1.000 73.031  0  300 PHE   G CD2 1 
ATOM   17348 C CE1 . PHE   G 1 281 ? -11.245 60.398  14.081   1.000 74.032  0  300 PHE   G CE1 1 
ATOM   17349 C CE2 . PHE   G 1 281 ? -10.090 58.344  14.407   1.000 71.510  0  300 PHE   G CE2 1 
ATOM   17350 C CZ  . PHE   G 1 281 ? -10.233 59.536  13.733   1.000 71.905  0  300 PHE   G CZ  1 
ATOM   17351 N N   . SER   G 1 282 ? -14.092 59.610  20.304   1.000 82.612  0  301 SER   G N   1 
ATOM   17352 C CA  . SER   G 1 282 ? -15.193 59.397  21.233   1.000 83.230  0  301 SER   G CA  1 
ATOM   17353 C C   . SER   G 1 282 ? -16.272 60.464  21.026   1.000 84.638  0  301 SER   G C   1 
ATOM   17354 O O   . SER   G 1 282 ? -15.995 61.527  20.474   1.000 85.810  0  301 SER   G O   1 
ATOM   17355 C CB  . SER   G 1 282 ? -14.695 59.401  22.658   1.000 85.281  0  301 SER   G CB  1 
ATOM   17356 O OG  . SER   G 1 282 ? -14.096 60.648  22.990   1.000 86.195  0  301 SER   G OG  1 
ATOM   17357 N N   . ARG   G 1 283 ? -17.494 60.179  21.501   1.000 84.651  0  302 ARG   G N   1 
ATOM   17358 C CA  . ARG   G 1 283 ? -18.610 61.111  21.412   1.000 84.994  0  302 ARG   G CA  1 
ATOM   17359 C C   . ARG   G 1 283 ? -18.147 62.515  21.800   1.000 86.969  0  302 ARG   G C   1 
ATOM   17360 O O   . ARG   G 1 283 ? -18.398 63.464  21.064   1.000 85.726  0  302 ARG   G O   1 
ATOM   17361 C CB  . ARG   G 1 283 ? -19.807 60.666  22.265   1.000 85.405  0  302 ARG   G CB  1 
ATOM   17362 N N   . GLU   G 1 284 ? -17.444 62.633  22.934   1.000 90.021  0  303 GLU   G N   1 
ATOM   17363 C CA  . GLU   G 1 284 ? -17.089 63.929  23.503   1.000 93.638  0  303 GLU   G CA  1 
ATOM   17364 C C   . GLU   G 1 284 ? -16.031 64.627  22.642   1.000 93.182  0  303 GLU   G C   1 
ATOM   17365 O O   . GLU   G 1 284 ? -16.076 65.847  22.477   1.000 94.796  0  303 GLU   G O   1 
ATOM   17366 C CB  . GLU   G 1 284 ? -16.643 63.798  24.964   1.000 94.794  0  303 GLU   G CB  1 
ATOM   17367 N N   . LYS   G 1 285 ? -15.079 63.856  22.092   1.000 90.354  0  304 LYS   G N   1 
ATOM   17368 C CA  . LYS   G 1 285 ? -13.981 64.428  21.324   1.000 89.178  0  304 LYS   G CA  1 
ATOM   17369 C C   . LYS   G 1 285 ? -14.446 64.802  19.912   1.000 87.957  0  304 LYS   G C   1 
ATOM   17370 O O   . LYS   G 1 285 ? -13.899 65.725  19.309   1.000 87.935  0  304 LYS   G O   1 
ATOM   17371 C CB  . LYS   G 1 285 ? -12.778 63.481  21.333   1.000 86.875  0  304 LYS   G CB  1 
ATOM   17372 N N   . LEU   G 1 286 ? -15.460 64.092  19.390   1.000 86.048  0  305 LEU   G N   1 
ATOM   17373 C CA  . LEU   G 1 286 ? -16.014 64.358  18.068   1.000 83.037  0  305 LEU   G CA  1 
ATOM   17374 C C   . LEU   G 1 286 ? -16.740 65.701  18.047   1.000 85.788  0  305 LEU   G C   1 
ATOM   17375 O O   . LEU   G 1 286 ? -16.677 66.410  17.045   1.000 84.187  0  305 LEU   G O   1 
ATOM   17376 C CB  . LEU   G 1 286 ? -16.961 63.235  17.651   1.000 79.960  0  305 LEU   G CB  1 
ATOM   17377 C CG  . LEU   G 1 286 ? -16.312 61.902  17.258   1.000 76.506  0  305 LEU   G CG  1 
ATOM   17378 C CD1 . LEU   G 1 286 ? -17.367 60.817  17.104   1.000 74.130  0  305 LEU   G CD1 1 
ATOM   17379 C CD2 . LEU   G 1 286 ? -15.499 62.022  15.983   1.000 74.830  0  305 LEU   G CD2 1 
ATOM   17380 N N   . MET   G 1 287 ? -17.444 66.019  19.146   1.000 90.180  0  306 MET   G N   1 
ATOM   17381 C CA  . MET   G 1 287 ? -18.299 67.193  19.216   1.000 94.375  0  306 MET   G CA  1 
ATOM   17382 C C   . MET   G 1 287 ? -17.481 68.476  19.334   1.000 94.732  0  306 MET   G C   1 
ATOM   17383 O O   . MET   G 1 287 ? -18.009 69.555  19.073   1.000 95.645  0  306 MET   G O   1 
ATOM   17384 C CB  . MET   G 1 287 ? -19.242 67.131  20.426   1.000 99.785  0  306 MET   G CB  1 
ATOM   17385 C CG  . MET   G 1 287 ? -20.220 65.971  20.399   1.000 101.350 0  306 MET   G CG  1 
ATOM   17386 S SD  . MET   G 1 287 ? -21.345 66.053  18.991   1.000 103.734 0  306 MET   G SD  1 
ATOM   17387 C CE  . MET   G 1 287 ? -22.965 65.717  19.707   1.000 104.849 0  306 MET   G CE  1 
ATOM   17388 N N   . GLN   G 1 288 ? -16.205 68.367  19.725   1.000 94.265  0  307 GLN   G N   1 
ATOM   17389 C CA  . GLN   G 1 288 ? -15.353 69.540  19.862   1.000 94.603  0  307 GLN   G CA  1 
ATOM   17390 C C   . GLN   G 1 288 ? -14.818 69.966  18.491   1.000 91.377  0  307 GLN   G C   1 
ATOM   17391 O O   . GLN   G 1 288 ? -14.229 71.039  18.371   1.000 92.259  0  307 GLN   G O   1 
ATOM   17392 C CB  . GLN   G 1 288 ? -14.250 69.279  20.892   1.000 95.272  0  307 GLN   G CB  1 
ATOM   17393 N N   . GLY   G 1 289 ? -15.040 69.134  17.456   1.000 86.487  0  308 GLY   G N   1 
ATOM   17394 C CA  . GLY   G 1 289 ? -14.601 69.428  16.102   1.000 83.452  0  308 GLY   G CA  1 
ATOM   17395 C C   . GLY   G 1 289 ? -13.467 68.490  15.690   1.000 80.481  0  308 GLY   G C   1 
ATOM   17396 O O   . GLY   G 1 289 ? -12.980 67.706  16.509   1.000 81.789  0  308 GLY   G O   1 
ATOM   17397 N N   . PHE   G 1 290 ? -13.051 68.573  14.419   1.000 76.625  0  309 PHE   G N   1 
ATOM   17398 C CA  . PHE   G 1 290 ? -11.916 67.805  13.935   1.000 72.963  0  309 PHE   G CA  1 
ATOM   17399 C C   . PHE   G 1 290 ? -10.636 68.384  14.534   1.000 74.461  0  309 PHE   G C   1 
ATOM   17400 O O   . PHE   G 1 290 ? -10.456 69.600  14.558   1.000 75.875  0  309 PHE   G O   1 
ATOM   17401 C CB  . PHE   G 1 290 ? -11.815 67.797  12.407   1.000 70.275  0  309 PHE   G CB  1 
ATOM   17402 C CG  . PHE   G 1 290 ? -10.575 67.086  11.878   1.000 67.421  0  309 PHE   G CG  1 
ATOM   17403 C CD1 . PHE   G 1 290 ? -10.551 65.701  11.741   1.000 64.491  0  309 PHE   G CD1 1 
ATOM   17404 C CD2 . PHE   G 1 290 ? -9.433  67.802  11.524   1.000 67.823  0  309 PHE   G CD2 1 
ATOM   17405 C CE1 . PHE   G 1 290 ? -9.417  65.054  11.264   1.000 63.031  0  309 PHE   G CE1 1 
ATOM   17406 C CE2 . PHE   G 1 290 ? -8.305  67.149  11.049   1.000 66.148  0  309 PHE   G CE2 1 
ATOM   17407 C CZ  . PHE   G 1 290 ? -8.297  65.778  10.922   1.000 63.690  0  309 PHE   G CZ  1 
ATOM   17408 N N   . ASN   G 1 291 ? -9.757  67.487  15.005   1.000 73.497  0  310 ASN   G N   1 
ATOM   17409 C CA  . ASN   G 1 291 ? -8.503  67.873  15.636   1.000 74.965  0  310 ASN   G CA  1 
ATOM   17410 C C   . ASN   G 1 291 ? -7.375  67.091  14.965   1.000 72.407  0  310 ASN   G C   1 
ATOM   17411 O O   . ASN   G 1 291 ? -7.576  65.948  14.551   1.000 69.514  0  310 ASN   G O   1 
ATOM   17412 C CB  . ASN   G 1 291 ? -8.552  67.662  17.149   1.000 76.432  0  310 ASN   G CB  1 
ATOM   17413 N N   . GLU   G 1 292 ? -6.192  67.713  14.862   1.000 73.459  0  311 GLU   G N   1 
ATOM   17414 C CA  . GLU   G 1 292 ? -5.032  67.068  14.269   1.000 72.487  0  311 GLU   G CA  1 
ATOM   17415 C C   . GLU   G 1 292 ? -4.709  65.789  15.047   1.000 72.532  0  311 GLU   G C   1 
ATOM   17416 O O   . GLU   G 1 292 ? -4.260  64.813  14.449   1.000 70.979  0  311 GLU   G O   1 
ATOM   17417 C CB  . GLU   G 1 292 ? -3.837  68.022  14.197   1.000 74.762  0  311 GLU   G CB  1 
ATOM   17418 N N   . ASP   G 1 293 ? -4.970  65.795  16.368   1.000 74.947  0  312 ASP   G N   1 
ATOM   17419 C CA  . ASP   G 1 293 ? -4.769  64.640  17.234   1.000 74.936  0  312 ASP   G CA  1 
ATOM   17420 C C   . ASP   G 1 293 ? -5.373  63.370  16.625   1.000 72.347  0  312 ASP   G C   1 
ATOM   17421 O O   . ASP   G 1 293 ? -4.808  62.287  16.786   1.000 71.725  0  312 ASP   G O   1 
ATOM   17422 C CB  . ASP   G 1 293 ? -5.312  64.890  18.635   1.000 77.387  0  312 ASP   G CB  1 
ATOM   17423 N N   . MET   G 1 294 ? -6.518  63.503  15.936   1.000 70.573  0  313 MET   G N   1 
ATOM   17424 C CA  . MET   G 1 294 ? -7.226  62.359  15.375   1.000 66.893  0  313 MET   G CA  1 
ATOM   17425 C C   . MET   G 1 294 ? -6.424  61.725  14.238   1.000 64.957  0  313 MET   G C   1 
ATOM   17426 O O   . MET   G 1 294 ? -6.380  60.503  14.119   1.000 62.835  0  313 MET   G O   1 
ATOM   17427 C CB  . MET   G 1 294 ? -8.600  62.767  14.832   1.000 65.625  0  313 MET   G CB  1 
ATOM   17428 C CG  . MET   G 1 294 ? -9.567  63.250  15.880   1.000 67.475  0  313 MET   G CG  1 
ATOM   17429 S SD  . MET   G 1 294 ? -11.024 64.010  15.139   1.000 66.973  0  313 MET   G SD  1 
ATOM   17430 C CE  . MET   G 1 294 ? -11.874 64.622  16.602   1.000 70.373  0  313 MET   G CE  1 
ATOM   17431 N N   . ALA   G 1 295 ? -5.812  62.560  13.391   1.000 65.119  0  314 ALA   G N   1 
ATOM   17432 C CA  . ALA   G 1 295 ? -4.998  62.069  12.291   1.000 63.701  0  314 ALA   G CA  1 
ATOM   17433 C C   . ALA   G 1 295 ? -3.735  61.402  12.828   1.000 64.205  0  314 ALA   G C   1 
ATOM   17434 O O   . ALA   G 1 295 ? -3.292  60.396  12.281   1.000 62.028  0  314 ALA   G O   1 
ATOM   17435 C CB  . ALA   G 1 295 ? -4.674  63.194  11.326   1.000 64.199  0  314 ALA   G CB  1 
ATOM   17436 N N   . ILE   G 1 296 ? -3.167  61.975  13.898   1.000 67.439  0  315 ILE   G N   1 
ATOM   17437 C CA  . ILE   G 1 296 ? -1.974  61.433  14.534   1.000 69.366  0  315 ILE   G CA  1 
ATOM   17438 C C   . ILE   G 1 296 ? -2.275  60.018  15.030   1.000 69.382  0  315 ILE   G C   1 
ATOM   17439 O O   . ILE   G 1 296 ? -1.573  59.079  14.675   1.000 68.112  0  315 ILE   G O   1 
ATOM   17440 C CB  . ILE   G 1 296 ? -1.481  62.349  15.671   1.000 71.926  0  315 ILE   G CB  1 
ATOM   17441 N N   . GLU   G 1 297 ? -3.329  59.880  15.843   1.000 71.104  0  316 GLU   G N   1 
ATOM   17442 C CA  . GLU   G 1 297 ? -3.661  58.610  16.473   1.000 71.668  0  316 GLU   G CA  1 
ATOM   17443 C C   . GLU   G 1 297 ? -4.023  57.569  15.410   1.000 68.815  0  316 GLU   G C   1 
ATOM   17444 O O   . GLU   G 1 297 ? -3.635  56.410  15.526   1.000 68.653  0  316 GLU   G O   1 
ATOM   17445 C CB  . GLU   G 1 297 ? -4.750  58.796  17.532   1.000 74.610  0  316 GLU   G CB  1 
ATOM   17446 C CG  . GLU   G 1 297 ? -5.187  57.486  18.191   1.000 76.019  0  316 GLU   G CG  1 
ATOM   17447 C CD  . GLU   G 1 297 ? -5.740  57.601  19.601   1.000 79.835  0  316 GLU   G CD  1 
ATOM   17448 O OE1 . GLU   G 1 297 ? -6.974  57.493  19.761   1.000 79.049  0  316 GLU   G OE1 1 
ATOM   17449 O OE2 . GLU   G 1 297 ? -4.936  57.788  20.540   1.000 84.588  0  316 GLU   G OE2 1 
ATOM   17450 N N   . ALA   G 1 298 ? -4.747  57.990  14.368   1.000 67.198  0  317 ALA   G N   1 
ATOM   17451 C CA  . ALA   G 1 298 ? -5.165  57.090  13.301   1.000 64.331  0  317 ALA   G CA  1 
ATOM   17452 C C   . ALA   G 1 298 ? -3.955  56.582  12.514   1.000 63.416  0  317 ALA   G C   1 
ATOM   17453 O O   . ALA   G 1 298 ? -3.933  55.430  12.082   1.000 61.977  0  317 ALA   G O   1 
ATOM   17454 C CB  . ALA   G 1 298 ? -6.166  57.786  12.397   1.000 62.877  0  317 ALA   G CB  1 
ATOM   17455 N N   . GLN   G 1 299 ? -2.950  57.453  12.336   1.000 64.080  0  318 GLN   G N   1 
ATOM   17456 C CA  . GLN   G 1 299 ? -1.708  57.099  11.665   1.000 62.225  0  318 GLN   G CA  1 
ATOM   17457 C C   . GLN   G 1 299 ? -0.906  56.127  12.537   1.000 62.539  0  318 GLN   G C   1 
ATOM   17458 O O   . GLN   G 1 299 ? -0.407  55.127  12.039   1.000 60.607  0  318 GLN   G O   1 
ATOM   17459 C CB  . GLN   G 1 299 ? -0.929  58.372  11.325   1.000 62.827  0  318 GLN   G CB  1 
ATOM   17460 C CG  . GLN   G 1 299 ? 0.269   58.189  10.401   1.000 62.071  0  318 GLN   G CG  1 
ATOM   17461 C CD  . GLN   G 1 299 ? 1.501   57.623  11.082   1.000 62.608  0  318 GLN   G CD  1 
ATOM   17462 O OE1 . GLN   G 1 299 ? 1.838   57.981  12.217   1.000 63.391  0  318 GLN   G OE1 1 
ATOM   17463 N NE2 . GLN   G 1 299 ? 2.185   56.719  10.395   1.000 60.781  0  318 GLN   G NE2 1 
ATOM   17464 N N   . GLN   G 1 300 ? -0.783  56.421  13.833   1.000 64.033  0  319 GLN   G N   1 
ATOM   17465 C CA  . GLN   G 1 300 ? 0.008   55.595  14.735   1.000 65.735  0  319 GLN   G CA  1 
ATOM   17466 C C   . GLN   G 1 300 ? -0.614  54.206  14.871   1.000 64.536  0  319 GLN   G C   1 
ATOM   17467 O O   . GLN   G 1 300 ? 0.091   53.206  14.779   1.000 63.894  0  319 GLN   G O   1 
ATOM   17468 C CB  . GLN   G 1 300 ? 0.163   56.225  16.117   1.000 68.909  0  319 GLN   G CB  1 
ATOM   17469 C CG  . GLN   G 1 300 ? 1.278   57.263  16.182   1.000 71.511  0  319 GLN   G CG  1 
ATOM   17470 C CD  . GLN   G 1 300 ? 1.288   58.028  17.481   1.000 74.881  0  319 GLN   G CD  1 
ATOM   17471 O OE1 . GLN   G 1 300 ? 0.661   57.625  18.467   1.000 77.653  0  319 GLN   G OE1 1 
ATOM   17472 N NE2 . GLN   G 1 300 ? 2.017   59.133  17.503   1.000 76.505  0  319 GLN   G NE2 1 
ATOM   17473 N N   . LYS   G 1 301 ? -1.933  54.153  15.087   1.000 63.996  0  320 LYS   G N   1 
ATOM   17474 C CA  . LYS   G 1 301 ? -2.603  52.910  15.433   1.000 63.955  0  320 LYS   G CA  1 
ATOM   17475 C C   . LYS   G 1 301 ? -2.851  52.042  14.194   1.000 62.387  0  320 LYS   G C   1 
ATOM   17476 O O   . LYS   G 1 301 ? -2.760  50.825  14.298   1.000 62.982  0  320 LYS   G O   1 
ATOM   17477 C CB  . LYS   G 1 301 ? -3.870  53.195  16.249   1.000 64.737  0  320 LYS   G CB  1 
ATOM   17478 N N   . PHE   G 1 302 ? -3.160  52.637  13.029   1.000 61.111  0  321 PHE   G N   1 
ATOM   17479 C CA  . PHE   G 1 302 ? -3.528  51.837  11.861   1.000 57.816  0  321 PHE   G CA  1 
ATOM   17480 C C   . PHE   G 1 302 ? -2.993  52.380  10.528   1.000 55.953  0  321 PHE   G C   1 
ATOM   17481 O O   . PHE   G 1 302 ? -3.448  51.935  9.475    1.000 53.503  0  321 PHE   G O   1 
ATOM   17482 C CB  . PHE   G 1 302 ? -5.053  51.731  11.744   1.000 57.265  0  321 PHE   G CB  1 
ATOM   17483 C CG  . PHE   G 1 302 ? -5.730  51.115  12.956   1.000 57.365  0  321 PHE   G CG  1 
ATOM   17484 C CD1 . PHE   G 1 302 ? -5.581  49.762  13.229   1.000 56.892  0  321 PHE   G CD1 1 
ATOM   17485 C CD2 . PHE   G 1 302 ? -6.525  51.879  13.806   1.000 59.120  0  321 PHE   G CD2 1 
ATOM   17486 C CE1 . PHE   G 1 302 ? -6.187  49.192  14.344   1.000 57.816  0  321 PHE   G CE1 1 
ATOM   17487 C CE2 . PHE   G 1 302 ? -7.127  51.305  14.919   1.000 59.285  0  321 PHE   G CE2 1 
ATOM   17488 C CZ  . PHE   G 1 302 ? -6.943  49.968  15.194   1.000 58.389  0  321 PHE   G CZ  1 
ATOM   17489 N N   . LYS   G 1 303 ? -2.031  53.311  10.554   1.000 56.722  0  322 LYS   G N   1 
ATOM   17490 C CA  . LYS   G 1 303 ? -1.394  53.814  9.341    1.000 55.128  0  322 LYS   G CA  1 
ATOM   17491 C C   . LYS   G 1 303 ? -2.438  54.402  8.391    1.000 54.452  0  322 LYS   G C   1 
ATOM   17492 O O   . LYS   G 1 303 ? -2.407  54.159  7.185    1.000 51.548  0  322 LYS   G O   1 
ATOM   17493 C CB  . LYS   G 1 303 ? -0.580  52.717  8.651    1.000 53.690  0  322 LYS   G CB  1 
ATOM   17494 C CG  . LYS   G 1 303 ? 0.473   52.055  9.525    1.000 53.741  0  322 LYS   G CG  1 
ATOM   17495 N N   . ILE   G 1 304 ? -3.358  55.190  8.954    1.000 55.953  0  323 ILE   G N   1 
ATOM   17496 C CA  . ILE   G 1 304 ? -4.424  55.805  8.189    1.000 55.561  0  323 ILE   G CA  1 
ATOM   17497 C C   . ILE   G 1 304 ? -3.967  57.191  7.749    1.000 57.317  0  323 ILE   G C   1 
ATOM   17498 O O   . ILE   G 1 304 ? -3.574  58.022  8.570    1.000 58.711  0  323 ILE   G O   1 
ATOM   17499 C CB  . ILE   G 1 304 ? -5.734  55.839  8.998    1.000 56.400  0  323 ILE   G CB  1 
ATOM   17500 C CG1 . ILE   G 1 304 ? -6.339  54.438  9.116    1.000 55.343  0  323 ILE   G CG1 1 
ATOM   17501 C CG2 . ILE   G 1 304 ? -6.735  56.829  8.402    1.000 56.103  0  323 ILE   G CG2 1 
ATOM   17502 C CD1 . ILE   G 1 304 ? -7.387  54.314  10.211   1.000 56.340  0  323 ILE   G CD1 1 
ATOM   17503 N N   . ASN   G 1 305 ? -4.056  57.391  6.430    1.000 56.962  0  324 ASN   G N   1 
ATOM   17504 C CA  . ASN   G 1 305 ? -3.727  58.626  5.739    1.000 57.336  0  324 ASN   G CA  1 
ATOM   17505 C C   . ASN   G 1 305 ? -4.405  59.819  6.405    1.000 57.416  0  324 ASN   G C   1 
ATOM   17506 O O   . ASN   G 1 305 ? -5.543  59.714  6.856    1.000 57.565  0  324 ASN   G O   1 
ATOM   17507 C CB  . ASN   G 1 305 ? -4.133  58.454  4.280    1.000 57.837  0  324 ASN   G CB  1 
ATOM   17508 C CG  . ASN   G 1 305 ? -3.965  59.705  3.456    1.000 59.514  0  324 ASN   G CG  1 
ATOM   17509 O OD1 . ASN   G 1 305 ? -4.939  60.445  3.273    1.000 60.353  0  324 ASN   G OD1 1 
ATOM   17510 N ND2 . ASN   G 1 305 ? -2.753  59.972  2.980    1.000 59.926  0  324 ASN   G ND2 1 
ATOM   17511 N N   . LYS   G 1 306 ? -3.708  60.960  6.432    1.000 57.799  0  325 LYS   G N   1 
ATOM   17512 C CA  . LYS   G 1 306 ? -4.206  62.168  7.075    1.000 59.646  0  325 LYS   G CA  1 
ATOM   17513 C C   . LYS   G 1 306 ? -5.586  62.531  6.519    1.000 57.949  0  325 LYS   G C   1 
ATOM   17514 O O   . LYS   G 1 306 ? -6.497  62.845  7.281    1.000 57.806  0  325 LYS   G O   1 
ATOM   17515 C CB  . LYS   G 1 306 ? -3.197  63.316  6.916    1.000 61.249  0  325 LYS   G CB  1 
ATOM   17516 N N   . GLN   G 1 307 ? -5.728  62.484  5.185    1.000 56.453  0  326 GLN   G N   1 
ATOM   17517 C CA  . GLN   G 1 307 ? -6.952  62.913  4.521    1.000 55.622  0  326 GLN   G CA  1 
ATOM   17518 C C   . GLN   G 1 307 ? -8.068  61.894  4.770    1.000 53.737  0  326 GLN   G C   1 
ATOM   17519 O O   . GLN   G 1 307 ? -9.233  62.272  4.894    1.000 53.420  0  326 GLN   G O   1 
ATOM   17520 C CB  . GLN   G 1 307 ? -6.699  63.186  3.035    1.000 54.559  0  326 GLN   G CB  1 
ATOM   17521 N N   . HIS   G 1 308 ? -7.708  60.605  4.845    1.000 51.806  0  327 HIS   G N   1 
ATOM   17522 C CA  . HIS   G 1 308 ? -8.668  59.553  5.139    1.000 51.541  0  327 HIS   G CA  1 
ATOM   17523 C C   . HIS   G 1 308 ? -9.258  59.720  6.541    1.000 54.800  0  327 HIS   G C   1 
ATOM   17524 O O   . HIS   G 1 308 ? -10.413 59.376  6.767    1.000 56.106  0  327 HIS   G O   1 
ATOM   17525 C CB  . HIS   G 1 308 ? -8.035  58.160  5.023    1.000 49.958  0  327 HIS   G CB  1 
ATOM   17526 C CG  . HIS   G 1 308 ? -7.771  57.695  3.635    1.000 48.211  0  327 HIS   G CG  1 
ATOM   17527 N ND1 . HIS   G 1 308 ? -8.234  58.343  2.505    1.000 47.827  0  327 HIS   G ND1 1 
ATOM   17528 C CD2 . HIS   G 1 308 ? -7.104  56.610  3.191    1.000 46.715  0  327 HIS   G CD2 1 
ATOM   17529 C CE1 . HIS   G 1 308 ? -7.856  57.672  1.422    1.000 45.828  0  327 HIS   G CE1 1 
ATOM   17530 N NE2 . HIS   G 1 308 ? -7.173  56.612  1.812    1.000 45.189  0  327 HIS   G NE2 1 
ATOM   17531 N N   . ALA   G 1 309 ? -8.457  60.218  7.489    1.000 57.563  0  328 ALA   G N   1 
ATOM   17532 C CA  . ALA   G 1 309 ? -8.907  60.404  8.861    1.000 59.752  0  328 ALA   G CA  1 
ATOM   17533 C C   . ALA   G 1 309 ? -9.964  61.506  8.938    1.000 61.933  0  328 ALA   G C   1 
ATOM   17534 O O   . ALA   G 1 309 ? -10.840 61.461  9.805    1.000 63.202  0  328 ALA   G O   1 
ATOM   17535 C CB  . ALA   G 1 309 ? -7.733  60.703  9.752    1.000 61.349  0  328 ALA   G CB  1 
ATOM   17536 N N   . ARG   G 1 310 ? -9.870  62.489  8.034    1.000 62.281  0  329 ARG   G N   1 
ATOM   17537 C CA  . ARG   G 1 310 ? -10.891 63.520  7.907    1.000 63.711  0  329 ARG   G CA  1 
ATOM   17538 C C   . ARG   G 1 310 ? -12.207 62.901  7.432    1.000 62.051  0  329 ARG   G C   1 
ATOM   17539 O O   . ARG   G 1 310 ? -13.269 63.325  7.873    1.000 62.594  0  329 ARG   G O   1 
ATOM   17540 C CB  . ARG   G 1 310 ? -10.478 64.664  6.968    1.000 64.414  0  329 ARG   G CB  1 
ATOM   17541 C CG  . ARG   G 1 310 ? -9.614  65.757  7.581    1.000 66.572  0  329 ARG   G CG  1 
ATOM   17542 C CD  . ARG   G 1 310 ? -9.156  66.745  6.511    1.000 66.488  0  329 ARG   G CD  1 
ATOM   17543 N NE  . ARG   G 1 310 ? -8.136  67.677  6.997    1.000 69.183  0  329 ARG   G NE  1 
ATOM   17544 C CZ  . ARG   G 1 310 ? -8.321  68.707  7.823    1.000 71.982  0  329 ARG   G CZ  1 
ATOM   17545 N NH1 . ARG   G 1 310 ? -9.514  68.965  8.329    1.000 73.240  0  329 ARG   G NH1 1 
ATOM   17546 N NH2 . ARG   G 1 310 ? -7.303  69.489  8.131    1.000 73.961  0  329 ARG   G NH2 1 
ATOM   17547 N N   . ARG   G 1 311 ? -12.141 61.908  6.533    1.000 59.769  0  330 ARG   G N   1 
ATOM   17548 C CA  . ARG   G 1 311 ? -13.338 61.227  6.058    1.000 59.233  0  330 ARG   G CA  1 
ATOM   17549 C C   . ARG   G 1 311 ? -13.985 60.429  7.186    1.000 58.071  0  330 ARG   G C   1 
ATOM   17550 O O   . ARG   G 1 311 ? -15.196 60.507  7.368    1.000 58.739  0  330 ARG   G O   1 
ATOM   17551 C CB  . ARG   G 1 311 ? -13.085 60.298  4.865    1.000 58.572  0  330 ARG   G CB  1 
ATOM   17552 C CG  . ARG   G 1 311 ? -12.527 60.996  3.635    1.000 58.770  0  330 ARG   G CG  1 
ATOM   17553 C CD  . ARG   G 1 311 ? -13.600 61.563  2.697    1.000 59.403  0  330 ARG   G CD  1 
ATOM   17554 N NE  . ARG   G 1 311 ? -13.348 62.808  1.959    1.000 58.943  0  330 ARG   G NE  1 
ATOM   17555 C CZ  . ARG   G 1 311 ? -12.210 63.185  1.420    1.000 58.143  0  330 ARG   G CZ  1 
ATOM   17556 N NH1 . ARG   G 1 311 ? -11.101 62.535  1.688    1.000 58.367  0  330 ARG   G NH1 1 
ATOM   17557 N NH2 . ARG   G 1 311 ? -12.169 64.244  0.637    1.000 58.716  0  330 ARG   G NH2 1 
ATOM   17558 N N   . VAL   G 1 312 ? -13.181 59.672  7.944    1.000 56.531  0  331 VAL   G N   1 
ATOM   17559 C CA  . VAL   G 1 312 ? -13.677 58.908  9.077    1.000 55.826  0  331 VAL   G CA  1 
ATOM   17560 C C   . VAL   G 1 312 ? -14.376 59.846  10.059   1.000 57.204  0  331 VAL   G C   1 
ATOM   17561 O O   . VAL   G 1 312 ? -15.437 59.514  10.579   1.000 57.300  0  331 VAL   G O   1 
ATOM   17562 C CB  . VAL   G 1 312 ? -12.548 58.124  9.773    1.000 54.969  0  331 VAL   G CB  1 
ATOM   17563 N N   . TYR   G 1 313 ? -13.778 61.015  10.310   1.000 57.478  0  332 TYR   G N   1 
ATOM   17564 C CA  . TYR   G 1 313 ? -14.324 61.944  11.284   1.000 59.585  0  332 TYR   G CA  1 
ATOM   17565 C C   . TYR   G 1 313 ? -15.765 62.301  10.930   1.000 59.471  0  332 TYR   G C   1 
ATOM   17566 O O   . TYR   G 1 313 ? -16.635 62.260  11.795   1.000 61.581  0  332 TYR   G O   1 
ATOM   17567 C CB  . TYR   G 1 313 ? -13.468 63.206  11.409   1.000 61.332  0  332 TYR   G CB  1 
ATOM   17568 C CG  . TYR   G 1 313 ? -14.210 64.377  12.038   1.000 63.824  0  332 TYR   G CG  1 
ATOM   17569 C CD1 . TYR   G 1 313 ? -14.421 64.444  13.409   1.000 65.802  0  332 TYR   G CD1 1 
ATOM   17570 C CD2 . TYR   G 1 313 ? -14.717 65.407  11.252   1.000 64.257  0  332 TYR   G CD2 1 
ATOM   17571 C CE1 . TYR   G 1 313 ? -15.093 65.512  13.986   1.000 69.081  0  332 TYR   G CE1 1 
ATOM   17572 C CE2 . TYR   G 1 313 ? -15.387 66.482  11.813   1.000 67.136  0  332 TYR   G CE2 1 
ATOM   17573 C CZ  . TYR   G 1 313 ? -15.581 66.532  13.185   1.000 69.806  0  332 TYR   G CZ  1 
ATOM   17574 O OH  . TYR   G 1 313 ? -16.246 67.585  13.750   1.000 73.200  0  332 TYR   G OH  1 
ATOM   17575 N N   . GLU   G 1 314 ? -16.010 62.655  9.665    1.000 58.190  0  333 GLU   G N   1 
ATOM   17576 C CA  . GLU   G 1 314 ? -17.333 63.081  9.222    1.000 58.769  0  333 GLU   G CA  1 
ATOM   17577 C C   . GLU   G 1 314 ? -18.367 61.986  9.475    1.000 57.475  0  333 GLU   G C   1 
ATOM   17578 O O   . GLU   G 1 314 ? -19.472 62.280  9.927    1.000 58.071  0  333 GLU   G O   1 
ATOM   17579 C CB  . GLU   G 1 314 ? -17.460 63.326  7.718    1.000 58.030  0  333 GLU   G CB  1 
ATOM   17580 C CG  . GLU   G 1 314 ? -16.400 64.254  7.144    1.000 58.836  0  333 GLU   G CG  1 
ATOM   17581 C CD  . GLU   G 1 314 ? -16.605 64.493  5.672    1.000 57.381  0  333 GLU   G CD  1 
ATOM   17582 O OE1 . GLU   G 1 314 ? -17.190 65.558  5.430    1.000 58.358  0  333 GLU   G OE1 1 
ATOM   17583 O OE2 . GLU   G 1 314 ? -16.204 63.665  4.821    1.000 54.548  0  333 GLU   G OE2 1 
ATOM   17584 N N   . ILE   G 1 315 ? -18.002 60.741  9.127    1.000 54.841  0  334 ILE   G N   1 
ATOM   17585 C CA  . ILE   G 1 315 ? -18.908 59.604  9.201    1.000 53.353  0  334 ILE   G CA  1 
ATOM   17586 C C   . ILE   G 1 315 ? -19.270 59.343  10.657   1.000 55.349  0  334 ILE   G C   1 
ATOM   17587 O O   . ILE   G 1 315 ? -20.444 59.177  10.973   1.000 56.881  0  334 ILE   G O   1 
ATOM   17588 C CB  . ILE   G 1 315 ? -18.305 58.348  8.545    1.000 50.142  0  334 ILE   G CB  1 
ATOM   17589 C CG1 . ILE   G 1 315 ? -18.008 58.576  7.071    1.000 48.383  0  334 ILE   G CG1 1 
ATOM   17590 C CG2 . ILE   G 1 315 ? -19.228 57.145  8.753    1.000 49.062  0  334 ILE   G CG2 1 
ATOM   17591 C CD1 . ILE   G 1 315 ? -17.094 57.543  6.439    1.000 46.406  0  334 ILE   G CD1 1 
ATOM   17592 N N   . LEU   G 1 316 ? -18.246 59.310  11.517   1.000 56.081  0  335 LEU   G N   1 
ATOM   17593 C CA  . LEU   G 1 316 ? -18.426 59.037  12.935   1.000 57.873  0  335 LEU   G CA  1 
ATOM   17594 C C   . LEU   G 1 316 ? -19.220 60.161  13.590   1.000 60.975  0  335 LEU   G C   1 
ATOM   17595 O O   . LEU   G 1 316 ? -20.025 59.893  14.480   1.000 63.531  0  335 LEU   G O   1 
ATOM   17596 C CB  . LEU   G 1 316 ? -17.080 58.841  13.631   1.000 57.547  0  335 LEU   G CB  1 
ATOM   17597 C CG  . LEU   G 1 316 ? -16.251 57.646  13.143   1.000 55.372  0  335 LEU   G CG  1 
ATOM   17598 C CD1 . LEU   G 1 316 ? -14.890 57.619  13.790   1.000 55.943  0  335 LEU   G CD1 1 
ATOM   17599 C CD2 . LEU   G 1 316 ? -16.949 56.329  13.370   1.000 54.609  0  335 LEU   G CD2 1 
ATOM   17600 N N   . ARG   G 1 317 ? -18.995 61.410  13.159   1.000 62.061  0  336 ARG   G N   1 
ATOM   17601 C CA  . ARG   G 1 317 ? -19.656 62.543  13.786   1.000 65.707  0  336 ARG   G CA  1 
ATOM   17602 C C   . ARG   G 1 317 ? -21.125 62.595  13.371   1.000 65.711  0  336 ARG   G C   1 
ATOM   17603 O O   . ARG   G 1 317 ? -21.952 63.130  14.105   1.000 67.891  0  336 ARG   G O   1 
ATOM   17604 C CB  . ARG   G 1 317 ? -18.997 63.893  13.481   1.000 67.650  0  336 ARG   G CB  1 
ATOM   17605 C CG  . ARG   G 1 317 ? -19.175 64.881  14.632   1.000 71.413  0  336 ARG   G CG  1 
ATOM   17606 C CD  . ARG   G 1 317 ? -19.397 66.295  14.188   1.000 73.696  0  336 ARG   G CD  1 
ATOM   17607 N NE  . ARG   G 1 317 ? -20.154 67.060  15.187   1.000 77.346  0  336 ARG   G NE  1 
ATOM   17608 C CZ  . ARG   G 1 317 ? -19.764 68.194  15.751   1.000 80.509  0  336 ARG   G CZ  1 
ATOM   17609 N NH1 . ARG   G 1 317 ? -18.496 68.575  15.702   1.000 80.767  0  336 ARG   G NH1 1 
ATOM   17610 N NH2 . ARG   G 1 317 ? -20.655 68.955  16.363   1.000 83.451  0  336 ARG   G NH2 1 
ATOM   17611 N N   . LEU   G 1 318 ? -21.442 62.037  12.197   1.000 63.682  0  337 LEU   G N   1 
ATOM   17612 C CA  . LEU   G 1 318 ? -22.825 61.948  11.755   1.000 64.476  0  337 LEU   G CA  1 
ATOM   17613 C C   . LEU   G 1 318 ? -23.534 60.892  12.603   1.000 64.593  0  337 LEU   G C   1 
ATOM   17614 O O   . LEU   G 1 318 ? -24.668 61.102  13.013   1.000 66.456  0  337 LEU   G O   1 
ATOM   17615 C CB  . LEU   G 1 318 ? -22.913 61.616  10.262   1.000 63.235  0  337 LEU   G CB  1 
ATOM   17616 C CG  . LEU   G 1 318 ? -23.950 62.381  9.431    1.000 63.789  0  337 LEU   G CG  1 
ATOM   17617 C CD1 . LEU   G 1 318 ? -24.222 61.571  8.163    1.000 61.355  0  337 LEU   G CD1 1 
ATOM   17618 C CD2 . LEU   G 1 318 ? -25.237 62.723  10.160   1.000 65.761  0  337 LEU   G CD2 1 
ATOM   17619 N N   . LEU   G 1 319 ? -22.851 59.766  12.862   1.000 63.424  0  338 LEU   G N   1 
ATOM   17620 C CA  . LEU   G 1 319 ? -23.408 58.654  13.622   1.000 64.140  0  338 LEU   G CA  1 
ATOM   17621 C C   . LEU   G 1 319 ? -23.845 59.121  15.008   1.000 68.035  0  338 LEU   G C   1 
ATOM   17622 O O   . LEU   G 1 319 ? -24.827 58.607  15.535   1.000 70.809  0  338 LEU   G O   1 
ATOM   17623 C CB  . LEU   G 1 319 ? -22.413 57.502  13.739   1.000 61.916  0  338 LEU   G CB  1 
ATOM   17624 N N   . VAL   G 1 320 ? -23.110 60.077  15.596   1.000 69.206  0  339 VAL   G N   1 
ATOM   17625 C CA  . VAL   G 1 320 ? -23.474 60.657  16.882   1.000 71.768  0  339 VAL   G CA  1 
ATOM   17626 C C   . VAL   G 1 320 ? -24.554 61.733  16.648   1.000 73.532  0  339 VAL   G C   1 
ATOM   17627 O O   . VAL   G 1 320 ? -24.284 62.926  16.883   1.000 76.158  0  339 VAL   G O   1 
ATOM   17628 C CB  . VAL   G 1 320 ? -22.229 61.205  17.610   1.000 72.606  0  339 VAL   G CB  1 
ATOM   17629 C CG1 . VAL   G 1 320 ? -22.571 61.770  18.984   1.000 76.119  0  339 VAL   G CG1 1 
ATOM   17630 C CG2 . VAL   G 1 320 ? -21.136 60.149  17.752   1.000 70.518  0  339 VAL   G CG2 1 
ATOM   17631 N N   . ALA   H 1 4   ? 48.021  34.285  -66.786  1.000 96.491  0  23  ALA   H N   1 
ATOM   17632 C CA  . ALA   H 1 4   ? 48.404  32.853  -66.869  1.000 93.380  0  23  ALA   H CA  1 
ATOM   17633 C C   . ALA   H 1 4   ? 48.920  32.343  -65.524  1.000 90.665  0  23  ALA   H C   1 
ATOM   17634 O O   . ALA   H 1 4   ? 48.992  31.137  -65.318  1.000 88.577  0  23  ALA   H O   1 
ATOM   17635 C CB  . ALA   H 1 4   ? 49.431  32.659  -67.962  1.000 94.631  0  23  ALA   H CB  1 
ATOM   17636 N N   . GLU   H 1 5   ? 49.266  33.258  -64.610  1.000 91.731  0  24  GLU   H N   1 
ATOM   17637 C CA  . GLU   H 1 5   ? 49.698  32.880  -63.274  1.000 89.746  0  24  GLU   H CA  1 
ATOM   17638 C C   . GLU   H 1 5   ? 48.519  32.339  -62.460  1.000 87.389  0  24  GLU   H C   1 
ATOM   17639 O O   . GLU   H 1 5   ? 48.726  31.863  -61.343  1.000 85.533  0  24  GLU   H O   1 
ATOM   17640 C CB  . GLU   H 1 5   ? 50.380  34.061  -62.575  1.000 91.952  0  24  GLU   H CB  1 
ATOM   17641 N N   . TYR   H 1 6   ? 47.294  32.407  -63.015  1.000 87.629  0  25  TYR   H N   1 
ATOM   17642 C CA  . TYR   H 1 6   ? 46.114  31.895  -62.333  1.000 85.316  0  25  TYR   H CA  1 
ATOM   17643 C C   . TYR   H 1 6   ? 45.577  30.653  -63.047  1.000 80.972  0  25  TYR   H C   1 
ATOM   17644 O O   . TYR   H 1 6   ? 44.362  30.487  -63.150  1.000 80.633  0  25  TYR   H O   1 
ATOM   17645 C CB  . TYR   H 1 6   ? 45.013  32.957  -62.225  1.000 86.945  0  25  TYR   H CB  1 
ATOM   17646 N N   . LYS   H 1 7   ? 46.479  29.781  -63.512  1.000 77.591  0  26  LYS   H N   1 
ATOM   17647 C CA  . LYS   H 1 7   ? 46.100  28.498  -64.094  1.000 73.201  0  26  LYS   H CA  1 
ATOM   17648 C C   . LYS   H 1 7   ? 46.619  27.390  -63.176  1.000 68.100  0  26  LYS   H C   1 
ATOM   17649 O O   . LYS   H 1 7   ? 47.804  27.358  -62.863  1.000 66.547  0  26  LYS   H O   1 
ATOM   17650 C CB  . LYS   H 1 7   ? 46.627  28.380  -65.537  1.000 72.843  0  26  LYS   H CB  1 
ATOM   17651 C CG  . LYS   H 1 7   ? 45.588  28.526  -66.657  1.000 72.316  0  26  LYS   H CG  1 
ATOM   17652 N N   . CYS   H 1 8   ? 45.723  26.495  -62.745  1.000 65.178  0  27  CYS   H N   1 
ATOM   17653 C CA  . CYS   H 1 8   ? 46.085  25.380  -61.885  1.000 63.527  0  27  CYS   H CA  1 
ATOM   17654 C C   . CYS   H 1 8   ? 45.562  24.078  -62.490  1.000 59.296  0  27  CYS   H C   1 
ATOM   17655 O O   . CYS   H 1 8   ? 44.396  23.993  -62.853  1.000 57.267  0  27  CYS   H O   1 
ATOM   17656 C CB  . CYS   H 1 8   ? 45.552  25.587  -60.468  1.000 65.447  0  27  CYS   H CB  1 
ATOM   17657 S SG  . CYS   H 1 8   ? 46.312  26.984  -59.586  1.000 70.548  0  27  CYS   H SG  1 
ATOM   17658 N N   . ASN   H 1 9   ? 46.441  23.080  -62.611  1.000 57.679  0  28  ASN   H N   1 
ATOM   17659 C CA  . ASN   H 1 9   ? 46.057  21.753  -63.073  1.000 55.286  0  28  ASN   H CA  1 
ATOM   17660 C C   . ASN   H 1 9   ? 45.135  21.145  -62.019  1.000 53.133  0  28  ASN   H C   1 
ATOM   17661 O O   . ASN   H 1 9   ? 45.472  21.158  -60.837  1.000 53.102  0  28  ASN   H O   1 
ATOM   17662 C CB  . ASN   H 1 9   ? 47.270  20.868  -63.342  1.000 54.009  0  28  ASN   H CB  1 
ATOM   17663 C CG  . ASN   H 1 9   ? 48.317  21.532  -64.206  1.000 55.708  0  28  ASN   H CG  1 
ATOM   17664 O OD1 . ASN   H 1 9   ? 49.443  21.755  -63.747  1.000 55.895  0  28  ASN   H OD1 1 
ATOM   17665 N ND2 . ASN   H 1 9   ? 47.979  21.862  -65.445  1.000 56.896  0  28  ASN   H ND2 1 
ATOM   17666 N N   . THR   H 1 10  ? 43.975  20.630  -62.446  1.000 51.522  0  29  THR   H N   1 
ATOM   17667 C CA  . THR   H 1 10  ? 42.927  20.257  -61.510  1.000 50.656  0  29  THR   H CA  1 
ATOM   17668 C C   . THR   H 1 10  ? 43.115  18.820  -61.030  1.000 49.600  0  29  THR   H C   1 
ATOM   17669 O O   . THR   H 1 10  ? 42.698  18.486  -59.922  1.000 49.499  0  29  THR   H O   1 
ATOM   17670 C CB  . THR   H 1 10  ? 41.552  20.474  -62.149  1.000 50.383  0  29  THR   H CB  1 
ATOM   17671 O OG1 . THR   H 1 10  ? 41.558  19.813  -63.409  1.000 49.091  0  29  THR   H OG1 1 
ATOM   17672 C CG2 . THR   H 1 10  ? 41.252  21.945  -62.346  1.000 52.073  0  29  THR   H CG2 1 
ATOM   17673 N N   . ASN   H 1 11  ? 43.745  17.967  -61.848  1.000 49.633  0  30  ASN   H N   1 
ATOM   17674 C CA  . ASN   H 1 11  ? 44.033  16.601  -61.428  1.000 47.360  0  30  ASN   H CA  1 
ATOM   17675 C C   . ASN   H 1 11  ? 44.820  16.616  -60.118  1.000 46.408  0  30  ASN   H C   1 
ATOM   17676 O O   . ASN   H 1 11  ? 44.535  15.831  -59.234  1.000 44.994  0  30  ASN   H O   1 
ATOM   17677 C CB  . ASN   H 1 11  ? 44.761  15.823  -62.523  1.000 46.727  0  30  ASN   H CB  1 
ATOM   17678 C CG  . ASN   H 1 11  ? 43.861  15.490  -63.681  1.000 46.468  0  30  ASN   H CG  1 
ATOM   17679 O OD1 . ASN   H 1 11  ? 43.074  16.329  -64.117  1.000 47.821  0  30  ASN   H OD1 1 
ATOM   17680 N ND2 . ASN   H 1 11  ? 43.938  14.274  -64.188  1.000 45.929  0  30  ASN   H ND2 1 
ATOM   17681 N N   . THR   H 1 12  ? 45.812  17.512  -60.000  1.000 47.299  0  31  THR   H N   1 
ATOM   17682 C CA  . THR   H 1 12  ? 46.682  17.520  -58.839  1.000 47.517  0  31  THR   H CA  1 
ATOM   17683 C C   . THR   H 1 12  ? 46.097  18.407  -57.739  1.000 49.009  0  31  THR   H C   1 
ATOM   17684 O O   . THR   H 1 12  ? 46.553  18.341  -56.599  1.000 51.150  0  31  THR   H O   1 
ATOM   17685 C CB  . THR   H 1 12  ? 48.095  17.941  -59.243  1.000 48.154  0  31  THR   H CB  1 
ATOM   17686 O OG1 . THR   H 1 12  ? 48.050  19.290  -59.699  1.000 49.236  0  31  THR   H OG1 1 
ATOM   17687 C CG2 . THR   H 1 12  ? 48.658  17.017  -60.307  1.000 47.669  0  31  THR   H CG2 1 
ATOM   17688 N N   . ALA   H 1 13  ? 45.084  19.215  -58.072  1.000 49.158  0  32  ALA   H N   1 
ATOM   17689 C CA  . ALA   H 1 13  ? 44.480  20.128  -57.114  1.000 50.088  0  32  ALA   H CA  1 
ATOM   17690 C C   . ALA   H 1 13  ? 43.363  19.447  -56.323  1.000 49.535  0  32  ALA   H C   1 
ATOM   17691 O O   . ALA   H 1 13  ? 42.983  19.949  -55.271  1.000 51.295  0  32  ALA   H O   1 
ATOM   17692 C CB  . ALA   H 1 13  ? 43.956  21.346  -57.838  1.000 51.639  0  32  ALA   H CB  1 
ATOM   17693 N N   . ILE   H 1 14  ? 42.822  18.342  -56.841  1.000 48.231  0  33  ILE   H N   1 
ATOM   17694 C CA  . ILE   H 1 14  ? 41.718  17.650  -56.198  1.000 47.090  0  33  ILE   H CA  1 
ATOM   17695 C C   . ILE   H 1 14  ? 42.279  16.520  -55.337  1.000 45.452  0  33  ILE   H C   1 
ATOM   17696 O O   . ILE   H 1 14  ? 42.682  15.482  -55.854  1.000 43.571  0  33  ILE   H O   1 
ATOM   17697 C CB  . ILE   H 1 14  ? 40.707  17.130  -57.236  1.000 45.702  0  33  ILE   H CB  1 
ATOM   17698 C CG1 . ILE   H 1 14  ? 40.036  18.283  -57.979  1.000 46.908  0  33  ILE   H CG1 1 
ATOM   17699 C CG2 . ILE   H 1 14  ? 39.668  16.216  -56.577  1.000 44.244  0  33  ILE   H CG2 1 
ATOM   17700 C CD1 . ILE   H 1 14  ? 39.253  17.848  -59.212  1.000 46.130  0  33  ILE   H CD1 1 
ATOM   17701 N N   . GLU   H 1 15  ? 42.301  16.744  -54.018  1.000 46.448  0  34  GLU   H N   1 
ATOM   17702 C CA  . GLU   H 1 15  ? 42.789  15.768  -53.058  1.000 45.546  0  34  GLU   H CA  1 
ATOM   17703 C C   . GLU   H 1 15  ? 41.624  14.912  -52.576  1.000 44.039  0  34  GLU   H C   1 
ATOM   17704 O O   . GLU   H 1 15  ? 40.699  15.421  -51.950  1.000 46.575  0  34  GLU   H O   1 
ATOM   17705 C CB  . GLU   H 1 15  ? 43.441  16.460  -51.863  1.000 47.988  0  34  GLU   H CB  1 
ATOM   17706 C CG  . GLU   H 1 15  ? 44.640  17.323  -52.250  1.000 50.697  0  34  GLU   H CG  1 
ATOM   17707 C CD  . GLU   H 1 15  ? 45.385  17.915  -51.057  1.000 53.785  0  34  GLU   H CD  1 
ATOM   17708 O OE1 . GLU   H 1 15  ? 45.239  17.409  -49.917  1.000 54.793  0  34  GLU   H OE1 1 
ATOM   17709 O OE2 . GLU   H 1 15  ? 46.082  18.932  -51.260  1.000 57.158  0  34  GLU   H OE2 1 
ATOM   17710 N N   . LEU   H 1 16  ? 41.689  13.614  -52.893  1.000 40.922  0  35  LEU   H N   1 
ATOM   17711 C CA  . LEU   H 1 16  ? 40.727  12.629  -52.433  1.000 38.532  0  35  LEU   H CA  1 
ATOM   17712 C C   . LEU   H 1 16  ? 41.306  11.911  -51.219  1.000 39.019  0  35  LEU   H C   1 
ATOM   17713 O O   . LEU   H 1 16  ? 42.516  11.666  -51.170  1.000 38.850  0  35  LEU   H O   1 
ATOM   17714 C CB  . LEU   H 1 16  ? 40.473  11.653  -53.580  1.000 35.977  0  35  LEU   H CB  1 
ATOM   17715 C CG  . LEU   H 1 16  ? 39.963  12.258  -54.892  1.000 35.155  0  35  LEU   H CG  1 
ATOM   17716 C CD1 . LEU   H 1 16  ? 40.023  11.231  -56.000  1.000 33.786  0  35  LEU   H CD1 1 
ATOM   17717 C CD2 . LEU   H 1 16  ? 38.551  12.755  -54.755  1.000 35.500  0  35  LEU   H CD2 1 
ATOM   17718 N N   . LYS   H 1 17  ? 40.449  11.578  -50.241  1.000 39.574  0  36  LYS   H N   1 
ATOM   17719 C CA  . LYS   H 1 17  ? 40.861  10.747  -49.110  1.000 38.941  0  36  LYS   H CA  1 
ATOM   17720 C C   . LYS   H 1 17  ? 39.722  9.807   -48.705  1.000 38.811  0  36  LYS   H C   1 
ATOM   17721 O O   . LYS   H 1 17  ? 38.537  10.158  -48.791  1.000 38.626  0  36  LYS   H O   1 
ATOM   17722 C CB  . LYS   H 1 17  ? 41.207  11.566  -47.861  1.000 39.992  0  36  LYS   H CB  1 
ATOM   17723 C CG  . LYS   H 1 17  ? 42.541  12.306  -47.842  1.000 40.394  0  36  LYS   H CG  1 
ATOM   17724 C CD  . LYS   H 1 17  ? 42.702  13.083  -46.542  1.000 41.628  0  36  LYS   H CD  1 
ATOM   17725 C CE  . LYS   H 1 17  ? 43.885  13.992  -46.479  1.000 42.266  0  36  LYS   H CE  1 
ATOM   17726 N NZ  . LYS   H 1 17  ? 45.149  13.311  -46.223  1.000 41.876  0  36  LYS   H NZ  1 
ATOM   17727 N N   . LEU   H 1 18  ? 40.120  8.598   -48.274  1.000 38.536  0  37  LEU   H N   1 
ATOM   17728 C CA  . LEU   H 1 18  ? 39.251  7.649   -47.596  1.000 39.359  0  37  LEU   H CA  1 
ATOM   17729 C C   . LEU   H 1 18  ? 39.710  7.580   -46.143  1.000 41.877  0  37  LEU   H C   1 
ATOM   17730 O O   . LEU   H 1 18  ? 40.829  7.129   -45.881  1.000 44.136  0  37  LEU   H O   1 
ATOM   17731 C CB  . LEU   H 1 18  ? 39.319  6.278   -48.264  1.000 37.769  0  37  LEU   H CB  1 
ATOM   17732 C CG  . LEU   H 1 18  ? 38.866  6.224   -49.727  1.000 37.804  0  37  LEU   H CG  1 
ATOM   17733 C CD1 . LEU   H 1 18  ? 39.172  4.866   -50.354  1.000 36.470  0  37  LEU   H CD1 1 
ATOM   17734 C CD2 . LEU   H 1 18  ? 37.390  6.535   -49.878  1.000 37.630  0  37  LEU   H CD2 1 
ATOM   17735 N N   . VAL   H 1 19  ? 38.865  8.055   -45.212  1.000 42.571  0  38  VAL   H N   1 
ATOM   17736 C CA  . VAL   H 1 19  ? 39.306  8.319   -43.852  1.000 44.218  0  38  VAL   H CA  1 
ATOM   17737 C C   . VAL   H 1 19  ? 38.711  7.279   -42.909  1.000 42.839  0  38  VAL   H C   1 
ATOM   17738 O O   . VAL   H 1 19  ? 37.488  7.200   -42.781  1.000 42.402  0  38  VAL   H O   1 
ATOM   17739 C CB  . VAL   H 1 19  ? 38.926  9.743   -43.405  1.000 47.185  0  38  VAL   H CB  1 
ATOM   17740 C CG1 . VAL   H 1 19  ? 39.224  9.979   -41.927  1.000 49.066  0  38  VAL   H CG1 1 
ATOM   17741 C CG2 . VAL   H 1 19  ? 39.614  10.800  -44.255  1.000 48.006  0  38  VAL   H CG2 1 
ATOM   17742 N N   . ARG   H 1 20  ? 39.600  6.520   -42.244  1.000 41.875  0  39  ARG   H N   1 
ATOM   17743 C CA  . ARG   H 1 20  ? 39.221  5.560   -41.221  1.000 41.614  0  39  ARG   H CA  1 
ATOM   17744 C C   . ARG   H 1 20  ? 39.512  6.106   -39.830  1.000 43.107  0  39  ARG   H C   1 
ATOM   17745 O O   . ARG   H 1 20  ? 38.721  5.885   -38.913  1.000 44.245  0  39  ARG   H O   1 
ATOM   17746 C CB  . ARG   H 1 20  ? 39.993  4.244   -41.350  1.000 40.568  0  39  ARG   H CB  1 
ATOM   17747 C CG  . ARG   H 1 20  ? 39.650  3.436   -42.591  1.000 38.183  0  39  ARG   H CG  1 
ATOM   17748 C CD  . ARG   H 1 20  ? 40.494  2.191   -42.683  1.000 36.666  0  39  ARG   H CD  1 
ATOM   17749 N NE  . ARG   H 1 20  ? 40.330  1.549   -43.988  1.000 35.310  0  39  ARG   H NE  1 
ATOM   17750 C CZ  . ARG   H 1 20  ? 40.783  0.366   -44.334  1.000 35.317  0  39  ARG   H CZ  1 
ATOM   17751 N NH1 . ARG   H 1 20  ? 41.344  -0.425  -43.436  1.000 36.839  0  39  ARG   H NH1 1 
ATOM   17752 N NH2 . ARG   H 1 20  ? 40.661  -0.031  -45.585  1.000 34.940  0  39  ARG   H NH2 1 
ATOM   17753 N N   . PHE   H 1 21  ? 40.662  6.778   -39.678  1.000 43.976  0  40  PHE   H N   1 
ATOM   17754 C CA  . PHE   H 1 21  ? 41.086  7.339   -38.402  1.000 46.181  0  40  PHE   H CA  1 
ATOM   17755 C C   . PHE   H 1 21  ? 41.344  8.836   -38.545  1.000 48.512  0  40  PHE   H C   1 
ATOM   17756 O O   . PHE   H 1 21  ? 41.745  9.304   -39.613  1.000 48.262  0  40  PHE   H O   1 
ATOM   17757 C CB  . PHE   H 1 21  ? 42.365  6.644   -37.917  1.000 45.310  0  40  PHE   H CB  1 
ATOM   17758 C CG  . PHE   H 1 21  ? 42.248  5.131   -37.845  1.000 43.409  0  40  PHE   H CG  1 
ATOM   17759 C CD1 . PHE   H 1 21  ? 42.480  4.339   -38.961  1.000 41.323  0  40  PHE   H CD1 1 
ATOM   17760 C CD2 . PHE   H 1 21  ? 41.887  4.505   -36.658  1.000 44.192  0  40  PHE   H CD2 1 
ATOM   17761 C CE1 . PHE   H 1 21  ? 42.418  2.953   -38.878  1.000 40.220  0  40  PHE   H CE1 1 
ATOM   17762 C CE2 . PHE   H 1 21  ? 41.786  3.120   -36.587  1.000 43.207  0  40  PHE   H CE2 1 
ATOM   17763 C CZ  . PHE   H 1 21  ? 42.044  2.348   -37.699  1.000 41.433  0  40  PHE   H CZ  1 
ATOM   17764 N N   . PRO   H 1 22  ? 41.199  9.623   -37.453  1.000 52.402  0  41  PRO   H N   1 
ATOM   17765 C CA  . PRO   H 1 22  ? 41.451  11.066  -37.511  1.000 54.456  0  41  PRO   H CA  1 
ATOM   17766 C C   . PRO   H 1 22  ? 42.803  11.447  -38.123  1.000 55.697  0  41  PRO   H C   1 
ATOM   17767 O O   . PRO   H 1 22  ? 42.907  12.474  -38.786  1.000 56.138  0  41  PRO   H O   1 
ATOM   17768 C CB  . PRO   H 1 22  ? 41.366  11.491  -36.023  1.000 56.452  0  41  PRO   H CB  1 
ATOM   17769 C CG  . PRO   H 1 22  ? 40.496  10.435  -35.365  1.000 55.693  0  41  PRO   H CG  1 
ATOM   17770 C CD  . PRO   H 1 22  ? 40.820  9.154   -36.104  1.000 53.396  0  41  PRO   H CD  1 
ATOM   17771 N N   . GLU   H 1 23  ? 43.828  10.607  -37.903  1.000 57.129  0  42  GLU   H N   1 
ATOM   17772 C CA  . GLU   H 1 23  ? 45.185  10.889  -38.352  1.000 58.719  0  42  GLU   H CA  1 
ATOM   17773 C C   . GLU   H 1 23  ? 45.269  10.874  -39.881  1.000 55.099  0  42  GLU   H C   1 
ATOM   17774 O O   . GLU   H 1 23  ? 46.197  11.452  -40.454  1.000 53.689  0  42  GLU   H O   1 
ATOM   17775 C CB  . GLU   H 1 23  ? 46.205  9.891   -37.795  1.000 61.722  0  42  GLU   H CB  1 
ATOM   17776 C CG  . GLU   H 1 23  ? 46.185  9.740   -36.273  1.000 66.999  0  42  GLU   H CG  1 
ATOM   17777 C CD  . GLU   H 1 23  ? 45.112  8.810   -35.715  1.000 68.636  0  42  GLU   H CD  1 
ATOM   17778 O OE1 . GLU   H 1 23  ? 44.417  9.215   -34.749  1.000 73.687  0  42  GLU   H OE1 1 
ATOM   17779 O OE2 . GLU   H 1 23  ? 44.960  7.687   -36.252  1.000 65.152  0  42  GLU   H OE2 1 
ATOM   17780 N N   . ASP   H 1 24  ? 44.307  10.209  -40.534  1.000 52.424  0  43  ASP   H N   1 
ATOM   17781 C CA  . ASP   H 1 24  ? 44.307  10.084  -41.982  1.000 51.108  0  43  ASP   H CA  1 
ATOM   17782 C C   . ASP   H 1 24  ? 44.194  11.466  -42.638  1.000 51.617  0  43  ASP   H C   1 
ATOM   17783 O O   . ASP   H 1 24  ? 44.693  11.659  -43.743  1.000 49.359  0  43  ASP   H O   1 
ATOM   17784 C CB  . ASP   H 1 24  ? 43.241  9.099   -42.447  1.000 49.797  0  43  ASP   H CB  1 
ATOM   17785 C CG  . ASP   H 1 24  ? 43.464  7.643   -42.051  1.000 48.550  0  43  ASP   H CG  1 
ATOM   17786 O OD1 . ASP   H 1 24  ? 44.545  7.334   -41.514  1.000 47.994  0  43  ASP   H OD1 1 
ATOM   17787 O OD2 . ASP   H 1 24  ? 42.546  6.825   -42.261  1.000 48.977  0  43  ASP   H OD2 1 
ATOM   17788 N N   . LEU   H 1 25  ? 43.562  12.426  -41.942  1.000 53.380  0  44  LEU   H N   1 
ATOM   17789 C CA  . LEU   H 1 25  ? 43.436  13.788  -42.438  1.000 54.559  0  44  LEU   H CA  1 
ATOM   17790 C C   . LEU   H 1 25  ? 44.813  14.423  -42.628  1.000 55.971  0  44  LEU   H C   1 
ATOM   17791 O O   . LEU   H 1 25  ? 44.998  15.200  -43.558  1.000 56.670  0  44  LEU   H O   1 
ATOM   17792 C CB  . LEU   H 1 25  ? 42.583  14.649  -41.505  1.000 56.298  0  44  LEU   H CB  1 
ATOM   17793 C CG  . LEU   H 1 25  ? 41.091  14.320  -41.403  1.000 55.670  0  44  LEU   H CG  1 
ATOM   17794 C CD1 . LEU   H 1 25  ? 40.415  15.349  -40.510  1.000 58.044  0  44  LEU   H CD1 1 
ATOM   17795 C CD2 . LEU   H 1 25  ? 40.403  14.267  -42.747  1.000 54.545  0  44  LEU   H CD2 1 
ATOM   17796 N N   . GLU   H 1 26  ? 45.770  14.102  -41.751  1.000 58.640  0  45  GLU   H N   1 
ATOM   17797 C CA  . GLU   H 1 26  ? 47.072  14.756  -41.742  1.000 61.024  0  45  GLU   H CA  1 
ATOM   17798 C C   . GLU   H 1 26  ? 48.110  13.955  -42.534  1.000 60.788  0  45  GLU   H C   1 
ATOM   17799 O O   . GLU   H 1 26  ? 49.233  14.421  -42.696  1.000 62.623  0  45  GLU   H O   1 
ATOM   17800 C CB  . GLU   H 1 26  ? 47.533  14.968  -40.298  1.000 62.083  0  45  GLU   H CB  1 
ATOM   17801 N N   . ASN   H 1 27  ? 47.737  12.774  -43.048  1.000 58.923  0  46  ASN   H N   1 
ATOM   17802 C CA  . ASN   H 1 27  ? 48.696  11.854  -43.646  1.000 58.596  0  46  ASN   H CA  1 
ATOM   17803 C C   . ASN   H 1 27  ? 48.581  11.891  -45.172  1.000 55.081  0  46  ASN   H C   1 
ATOM   17804 O O   . ASN   H 1 27  ? 47.652  11.335  -45.742  1.000 50.464  0  46  ASN   H O   1 
ATOM   17805 C CB  . ASN   H 1 27  ? 48.514  10.458  -43.054  1.000 59.617  0  46  ASN   H CB  1 
ATOM   17806 C CG  . ASN   H 1 27  ? 49.438  9.415   -43.648  1.000 60.627  0  46  ASN   H CG  1 
ATOM   17807 O OD1 . ASN   H 1 27  ? 50.281  9.716   -44.504  1.000 60.575  0  46  ASN   H OD1 1 
ATOM   17808 N ND2 . ASN   H 1 27  ? 49.303  8.180   -43.180  1.000 61.029  0  46  ASN   H ND2 1 
ATOM   17809 N N   . ASP   H 1 28  ? 49.573  12.500  -45.823  1.000 56.093  0  47  ASP   H N   1 
ATOM   17810 C CA  . ASP   H 1 28  ? 49.588  12.717  -47.266  1.000 55.240  0  47  ASP   H CA  1 
ATOM   17811 C C   . ASP   H 1 28  ? 49.623  11.393  -48.030  1.000 52.631  0  47  ASP   H C   1 
ATOM   17812 O O   . ASP   H 1 28  ? 49.220  11.350  -49.188  1.000 50.883  0  47  ASP   H O   1 
ATOM   17813 C CB  . ASP   H 1 28  ? 50.753  13.595  -47.705  1.000 57.028  0  47  ASP   H CB  1 
ATOM   17814 C CG  . ASP   H 1 28  ? 50.765  15.023  -47.167  1.000 60.367  0  47  ASP   H CG  1 
ATOM   17815 O OD1 . ASP   H 1 28  ? 49.697  15.475  -46.701  1.000 61.002  0  47  ASP   H OD1 1 
ATOM   17816 O OD2 . ASP   H 1 28  ? 51.852  15.664  -47.181  1.000 61.996  0  47  ASP   H OD2 1 
ATOM   17817 N N   . ILE   H 1 29  ? 50.096  10.312  -47.396  1.000 53.053  0  48  ILE   H N   1 
ATOM   17818 C CA  . ILE   H 1 29  ? 50.127  9.013   -48.053  1.000 51.779  0  48  ILE   H CA  1 
ATOM   17819 C C   . ILE   H 1 29  ? 48.693  8.545   -48.337  1.000 52.269  0  48  ILE   H C   1 
ATOM   17820 O O   . ILE   H 1 29  ? 48.472  7.815   -49.302  1.000 52.271  0  48  ILE   H O   1 
ATOM   17821 C CB  . ILE   H 1 29  ? 50.936  7.977   -47.243  1.000 51.540  0  48  ILE   H CB  1 
ATOM   17822 C CG1 . ILE   H 1 29  ? 52.438  8.308   -47.202  1.000 51.739  0  48  ILE   H CG1 1 
ATOM   17823 C CG2 . ILE   H 1 29  ? 50.699  6.558   -47.772  1.000 50.080  0  48  ILE   H CG2 1 
ATOM   17824 N N   . ARG   H 1 30  ? 47.711  8.977   -47.532  1.000 53.261  0  49  ARG   H N   1 
ATOM   17825 C CA  . ARG   H 1 30  ? 46.335  8.531   -47.711  1.000 52.687  0  49  ARG   H CA  1 
ATOM   17826 C C   . ARG   H 1 30  ? 45.626  9.284   -48.835  1.000 48.718  0  49  ARG   H C   1 
ATOM   17827 O O   . ARG   H 1 30  ? 44.533  8.891   -49.242  1.000 45.969  0  49  ARG   H O   1 
ATOM   17828 C CB  . ARG   H 1 30  ? 45.532  8.724   -46.421  1.000 57.645  0  49  ARG   H CB  1 
ATOM   17829 C CG  . ARG   H 1 30  ? 45.930  7.778   -45.300  1.000 61.594  0  49  ARG   H CG  1 
ATOM   17830 C CD  . ARG   H 1 30  ? 45.417  6.369   -45.581  1.000 63.888  0  49  ARG   H CD  1 
ATOM   17831 N NE  . ARG   H 1 30  ? 45.916  5.392   -44.604  1.000 65.541  0  49  ARG   H NE  1 
ATOM   17832 C CZ  . ARG   H 1 30  ? 47.181  4.989   -44.522  1.000 65.882  0  49  ARG   H CZ  1 
ATOM   17833 N NH1 . ARG   H 1 30  ? 48.076  5.414   -45.412  1.000 66.440  0  49  ARG   H NH1 1 
ATOM   17834 N NH2 . ARG   H 1 30  ? 47.528  4.140   -43.566  1.000 65.339  0  49  ARG   H NH2 1 
ATOM   17835 N N   . THR   H 1 31  ? 46.221  10.383  -49.312  1.000 48.267  0  50  THR   H N   1 
ATOM   17836 C CA  . THR   H 1 31  ? 45.633  11.183  -50.371  1.000 48.870  0  50  THR   H CA  1 
ATOM   17837 C C   . THR   H 1 31  ? 45.905  10.519  -51.724  1.000 46.213  0  50  THR   H C   1 
ATOM   17838 O O   . THR   H 1 31  ? 47.018  10.072  -51.991  1.000 46.969  0  50  THR   H O   1 
ATOM   17839 C CB  . THR   H 1 31  ? 46.213  12.594  -50.305  1.000 50.523  0  50  THR   H CB  1 
ATOM   17840 O OG1 . THR   H 1 31  ? 45.929  13.057  -48.993  1.000 52.567  0  50  THR   H OG1 1 
ATOM   17841 C CG2 . THR   H 1 31  ? 45.576  13.544  -51.291  1.000 50.054  0  50  THR   H CG2 1 
ATOM   17842 N N   . PHE   H 1 32  ? 44.879  10.474  -52.579  1.000 43.289  0  51  PHE   H N   1 
ATOM   17843 C CA  . PHE   H 1 32  ? 45.063  10.107  -53.973  1.000 42.078  0  51  PHE   H CA  1 
ATOM   17844 C C   . PHE   H 1 32  ? 44.341  11.131  -54.849  1.000 42.093  0  51  PHE   H C   1 
ATOM   17845 O O   . PHE   H 1 32  ? 43.648  12.013  -54.349  1.000 42.163  0  51  PHE   H O   1 
ATOM   17846 C CB  . PHE   H 1 32  ? 44.649  8.650   -54.166  1.000 39.788  0  51  PHE   H CB  1 
ATOM   17847 C CG  . PHE   H 1 32  ? 43.209  8.321   -53.825  1.000 38.849  0  51  PHE   H CG  1 
ATOM   17848 C CD1 . PHE   H 1 32  ? 42.802  8.182   -52.503  1.000 40.174  0  51  PHE   H CD1 1 
ATOM   17849 C CD2 . PHE   H 1 32  ? 42.273  8.113   -54.827  1.000 38.173  0  51  PHE   H CD2 1 
ATOM   17850 C CE1 . PHE   H 1 32  ? 41.480  7.862   -52.200  1.000 40.111  0  51  PHE   H CE1 1 
ATOM   17851 C CE2 . PHE   H 1 32  ? 40.959  7.796   -54.521  1.000 37.798  0  51  PHE   H CE2 1 
ATOM   17852 C CZ  . PHE   H 1 32  ? 40.563  7.671   -53.218  1.000 38.894  0  51  PHE   H CZ  1 
ATOM   17853 N N   . PHE   H 1 33  ? 44.556  11.027  -56.163  1.000 42.117  0  52  PHE   H N   1 
ATOM   17854 C CA  . PHE   H 1 33  ? 44.246  12.111  -57.086  1.000 41.491  0  52  PHE   H CA  1 
ATOM   17855 C C   . PHE   H 1 33  ? 43.517  11.562  -58.301  1.000 40.613  0  52  PHE   H C   1 
ATOM   17856 O O   . PHE   H 1 33  ? 43.768  10.436  -58.726  1.000 38.484  0  52  PHE   H O   1 
ATOM   17857 C CB  . PHE   H 1 33  ? 45.507  12.840  -57.547  1.000 41.709  0  52  PHE   H CB  1 
ATOM   17858 C CG  . PHE   H 1 33  ? 46.267  13.470  -56.390  1.000 43.156  0  52  PHE   H CG  1 
ATOM   17859 C CD1 . PHE   H 1 33  ? 45.942  14.743  -55.933  1.000 44.541  0  52  PHE   H CD1 1 
ATOM   17860 C CD2 . PHE   H 1 33  ? 47.275  12.771  -55.735  1.000 42.430  0  52  PHE   H CD2 1 
ATOM   17861 C CE1 . PHE   H 1 33  ? 46.627  15.316  -54.879  1.000 45.351  0  52  PHE   H CE1 1 
ATOM   17862 C CE2 . PHE   H 1 33  ? 47.970  13.355  -54.692  1.000 43.749  0  52  PHE   H CE2 1 
ATOM   17863 C CZ  . PHE   H 1 33  ? 47.644  14.625  -54.267  1.000 45.319  0  52  PHE   H CZ  1 
ATOM   17864 N N   . PRO   H 1 34  ? 42.591  12.356  -58.886  1.000 41.566  0  53  PRO   H N   1 
ATOM   17865 C CA  . PRO   H 1 34  ? 41.926  11.975  -60.130  1.000 41.061  0  53  PRO   H CA  1 
ATOM   17866 C C   . PRO   H 1 34  ? 42.912  11.637  -61.246  1.000 39.954  0  53  PRO   H C   1 
ATOM   17867 O O   . PRO   H 1 34  ? 43.940  12.286  -61.382  1.000 38.325  0  53  PRO   H O   1 
ATOM   17868 C CB  . PRO   H 1 34  ? 41.095  13.222  -60.470  1.000 43.012  0  53  PRO   H CB  1 
ATOM   17869 C CG  . PRO   H 1 34  ? 40.844  13.887  -59.130  1.000 43.830  0  53  PRO   H CG  1 
ATOM   17870 C CD  . PRO   H 1 34  ? 42.110  13.634  -58.342  1.000 43.016  0  53  PRO   H CD  1 
ATOM   17871 N N   . GLU   H 1 35  ? 42.574  10.618  -62.039  1.000 39.460  0  54  GLU   H N   1 
ATOM   17872 C CA  . GLU   H 1 35  ? 43.241  10.378  -63.304  1.000 39.572  0  54  GLU   H CA  1 
ATOM   17873 C C   . GLU   H 1 35  ? 42.610  11.247  -64.397  1.000 40.905  0  54  GLU   H C   1 
ATOM   17874 O O   . GLU   H 1 35  ? 43.238  11.477  -65.423  1.000 41.823  0  54  GLU   H O   1 
ATOM   17875 C CB  . GLU   H 1 35  ? 43.159  8.902   -63.684  1.000 38.039  0  54  GLU   H CB  1 
ATOM   17876 C CG  . GLU   H 1 35  ? 43.994  7.989   -62.797  1.000 38.134  0  54  GLU   H CG  1 
ATOM   17877 C CD  . GLU   H 1 35  ? 43.729  6.507   -63.038  1.000 38.082  0  54  GLU   H CD  1 
ATOM   17878 O OE1 . GLU   H 1 35  ? 43.496  6.112   -64.219  1.000 38.768  0  54  GLU   H OE1 1 
ATOM   17879 O OE2 . GLU   H 1 35  ? 43.749  5.754   -62.029  1.000 36.791  0  54  GLU   H OE2 1 
ATOM   17880 N N   . TYR   H 1 36  ? 41.365  11.698  -64.198  1.000 41.101  0  55  TYR   H N   1 
ATOM   17881 C CA  . TYR   H 1 36  ? 40.669  12.490  -65.201  1.000 42.774  0  55  TYR   H CA  1 
ATOM   17882 C C   . TYR   H 1 36  ? 39.822  13.561  -64.517  1.000 42.551  0  55  TYR   H C   1 
ATOM   17883 O O   . TYR   H 1 36  ? 39.160  13.275  -63.526  1.000 41.765  0  55  TYR   H O   1 
ATOM   17884 C CB  . TYR   H 1 36  ? 39.759  11.631  -66.083  1.000 42.892  0  55  TYR   H CB  1 
ATOM   17885 C CG  . TYR   H 1 36  ? 40.452  10.418  -66.678  1.000 43.494  0  55  TYR   H CG  1 
ATOM   17886 C CD1 . TYR   H 1 36  ? 41.278  10.539  -67.788  1.000 45.040  0  55  TYR   H CD1 1 
ATOM   17887 C CD2 . TYR   H 1 36  ? 40.299  9.156   -66.114  1.000 41.932  0  55  TYR   H CD2 1 
ATOM   17888 C CE1 . TYR   H 1 36  ? 41.933  9.437   -68.318  1.000 44.543  0  55  TYR   H CE1 1 
ATOM   17889 C CE2 . TYR   H 1 36  ? 40.945  8.050   -66.642  1.000 41.414  0  55  TYR   H CE2 1 
ATOM   17890 C CZ  . TYR   H 1 36  ? 41.764  8.191   -67.745  1.000 42.084  0  55  TYR   H CZ  1 
ATOM   17891 O OH  . TYR   H 1 36  ? 42.397  7.116   -68.285  1.000 41.143  0  55  TYR   H OH  1 
ATOM   17892 N N   . THR   H 1 37  ? 39.843  14.779  -65.073  1.000 42.450  0  56  THR   H N   1 
ATOM   17893 C CA  . THR   H 1 37  ? 38.961  15.848  -64.640  1.000 43.055  0  56  THR   H CA  1 
ATOM   17894 C C   . THR   H 1 37  ? 38.455  16.625  -65.858  1.000 44.115  0  56  THR   H C   1 
ATOM   17895 O O   . THR   H 1 37  ? 38.032  17.770  -65.727  1.000 45.287  0  56  THR   H O   1 
ATOM   17896 C CB  . THR   H 1 37  ? 39.713  16.767  -63.681  1.000 43.704  0  56  THR   H CB  1 
ATOM   17897 O OG1 . THR   H 1 37  ? 40.776  17.357  -64.424  1.000 45.484  0  56  THR   H OG1 1 
ATOM   17898 C CG2 . THR   H 1 37  ? 40.262  16.024  -62.478  1.000 43.238  0  56  THR   H CG2 1 
ATOM   17899 N N   . HIS   H 1 38  ? 38.501  15.995  -67.038  1.000 42.880  0  57  HIS   H N   1 
ATOM   17900 C CA  . HIS   H 1 38  ? 38.280  16.690  -68.296  1.000 43.469  0  57  HIS   H CA  1 
ATOM   17901 C C   . HIS   H 1 38  ? 36.807  17.040  -68.501  1.000 43.656  0  57  HIS   H C   1 
ATOM   17902 O O   . HIS   H 1 38  ? 36.488  18.020  -69.177  1.000 44.428  0  57  HIS   H O   1 
ATOM   17903 C CB  . HIS   H 1 38  ? 38.796  15.856  -69.469  1.000 43.598  0  57  HIS   H CB  1 
ATOM   17904 C CG  . HIS   H 1 38  ? 38.123  14.536  -69.612  1.000 43.255  0  57  HIS   H CG  1 
ATOM   17905 N ND1 . HIS   H 1 38  ? 38.481  13.459  -68.840  1.000 41.640  0  57  HIS   H ND1 1 
ATOM   17906 C CD2 . HIS   H 1 38  ? 37.127  14.103  -70.397  1.000 44.371  0  57  HIS   H CD2 1 
ATOM   17907 C CE1 . HIS   H 1 38  ? 37.740  12.416  -69.166  1.000 41.006  0  57  HIS   H CE1 1 
ATOM   17908 N NE2 . HIS   H 1 38  ? 36.903  12.783  -70.097  1.000 42.739  0  57  HIS   H NE2 1 
ATOM   17909 N N   . GLN   H 1 39  ? 35.914  16.239  -67.910  1.000 42.550  0  58  GLN   H N   1 
ATOM   17910 C CA  . GLN   H 1 39  ? 34.484  16.458  -68.037  1.000 43.616  0  58  GLN   H CA  1 
ATOM   17911 C C   . GLN   H 1 39  ? 34.067  17.726  -67.293  1.000 45.214  0  58  GLN   H C   1 
ATOM   17912 O O   . GLN   H 1 39  ? 32.994  18.256  -67.566  1.000 48.546  0  58  GLN   H O   1 
ATOM   17913 C CB  . GLN   H 1 39  ? 33.672  15.249  -67.566  1.000 42.498  0  58  GLN   H CB  1 
ATOM   17914 C CG  . GLN   H 1 39  ? 33.830  14.019  -68.457  1.000 41.761  0  58  GLN   H CG  1 
ATOM   17915 C CD  . GLN   H 1 39  ? 32.724  12.999  -68.262  1.000 41.354  0  58  GLN   H CD  1 
ATOM   17916 O OE1 . GLN   H 1 39  ? 31.553  13.284  -68.512  1.000 44.621  0  58  GLN   H OE1 1 
ATOM   17917 N NE2 . GLN   H 1 39  ? 33.053  11.782  -67.859  1.000 40.083  0  58  GLN   H NE2 1 
ATOM   17918 N N   . LEU   H 1 40  ? 34.897  18.217  -66.363  1.000 44.776  0  59  LEU   H N   1 
ATOM   17919 C CA  . LEU   H 1 40  ? 34.600  19.467  -65.676  1.000 46.090  0  59  LEU   H CA  1 
ATOM   17920 C C   . LEU   H 1 40  ? 35.481  20.611  -66.193  1.000 47.322  0  59  LEU   H C   1 
ATOM   17921 O O   . LEU   H 1 40  ? 35.056  21.761  -66.148  1.000 48.646  0  59  LEU   H O   1 
ATOM   17922 C CB  . LEU   H 1 40  ? 34.748  19.338  -64.161  1.000 45.595  0  59  LEU   H CB  1 
ATOM   17923 C CG  . LEU   H 1 40  ? 33.990  18.201  -63.463  1.000 44.648  0  59  LEU   H CG  1 
ATOM   17924 C CD1 . LEU   H 1 40  ? 33.986  18.495  -61.969  1.000 44.953  0  59  LEU   H CD1 1 
ATOM   17925 C CD2 . LEU   H 1 40  ? 32.571  17.950  -63.960  1.000 45.350  0  59  LEU   H CD2 1 
ATOM   17926 N N   . PHE   H 1 41  ? 36.709  20.322  -66.650  1.000 47.008  0  60  PHE   H N   1 
ATOM   17927 C CA  . PHE   H 1 41  ? 37.689  21.380  -66.849  1.000 48.825  0  60  PHE   H CA  1 
ATOM   17928 C C   . PHE   H 1 41  ? 38.329  21.351  -68.240  1.000 49.885  0  60  PHE   H C   1 
ATOM   17929 O O   . PHE   H 1 41  ? 39.278  22.101  -68.487  1.000 50.213  0  60  PHE   H O   1 
ATOM   17930 C CB  . PHE   H 1 41  ? 38.741  21.255  -65.743  1.000 47.839  0  60  PHE   H CB  1 
ATOM   17931 C CG  . PHE   H 1 41  ? 38.220  21.442  -64.323  1.000 47.630  0  60  PHE   H CG  1 
ATOM   17932 C CD1 . PHE   H 1 41  ? 37.865  22.700  -63.856  1.000 49.419  0  60  PHE   H CD1 1 
ATOM   17933 C CD2 . PHE   H 1 41  ? 38.126  20.365  -63.444  1.000 45.604  0  60  PHE   H CD2 1 
ATOM   17934 C CE1 . PHE   H 1 41  ? 37.404  22.868  -62.553  1.000 49.957  0  60  PHE   H CE1 1 
ATOM   17935 C CE2 . PHE   H 1 41  ? 37.672  20.536  -62.148  1.000 45.761  0  60  PHE   H CE2 1 
ATOM   17936 C CZ  . PHE   H 1 41  ? 37.310  21.780  -61.701  1.000 47.914  0  60  PHE   H CZ  1 
ATOM   17937 N N   . GLY   H 1 42  ? 37.826  20.494  -69.141  1.000 50.092  0  61  GLY   H N   1 
ATOM   17938 C CA  . GLY   H 1 42  ? 38.317  20.430  -70.511  1.000 51.532  0  61  GLY   H CA  1 
ATOM   17939 C C   . GLY   H 1 42  ? 39.519  19.503  -70.656  1.000 51.701  0  61  GLY   H C   1 
ATOM   17940 O O   . GLY   H 1 42  ? 40.096  19.061  -69.667  1.000 50.736  0  61  GLY   H O   1 
ATOM   17941 N N   . ASP   H 1 43  ? 39.897  19.209  -71.905  1.000 54.011  0  62  ASP   H N   1 
ATOM   17942 C CA  . ASP   H 1 43  ? 41.015  18.326  -72.214  1.000 54.451  0  62  ASP   H CA  1 
ATOM   17943 C C   . ASP   H 1 43  ? 42.286  18.797  -71.512  1.000 54.205  0  62  ASP   H C   1 
ATOM   17944 O O   . ASP   H 1 43  ? 43.111  17.988  -71.118  1.000 52.640  0  62  ASP   H O   1 
ATOM   17945 C CB  . ASP   H 1 43  ? 41.250  18.245  -73.717  1.000 56.733  0  62  ASP   H CB  1 
ATOM   17946 C CG  . ASP   H 1 43  ? 42.467  17.435  -74.151  1.000 56.583  0  62  ASP   H CG  1 
ATOM   17947 O OD1 . ASP   H 1 43  ? 42.540  16.243  -73.780  1.000 55.752  0  62  ASP   H OD1 1 
ATOM   17948 O OD2 . ASP   H 1 43  ? 43.343  18.004  -74.842  1.000 57.700  0  62  ASP   H OD2 1 
ATOM   17949 N N   . ASP   H 1 44  ? 42.441  20.115  -71.401  1.000 55.957  0  63  ASP   H N   1 
ATOM   17950 C CA  . ASP   H 1 44  ? 43.554  20.777  -70.740  1.000 56.706  0  63  ASP   H CA  1 
ATOM   17951 C C   . ASP   H 1 44  ? 43.616  20.445  -69.242  1.000 53.405  0  63  ASP   H C   1 
ATOM   17952 O O   . ASP   H 1 44  ? 44.688  20.499  -68.661  1.000 52.794  0  63  ASP   H O   1 
ATOM   17953 C CB  . ASP   H 1 44  ? 43.459  22.284  -70.963  1.000 60.426  0  63  ASP   H CB  1 
ATOM   17954 C CG  . ASP   H 1 44  ? 42.035  22.840  -70.838  1.000 62.484  0  63  ASP   H CG  1 
ATOM   17955 O OD1 . ASP   H 1 44  ? 41.127  22.159  -71.386  1.000 59.975  0  63  ASP   H OD1 1 
ATOM   17956 O OD2 . ASP   H 1 44  ? 41.825  23.932  -70.205  1.000 65.480  0  63  ASP   H OD2 1 
ATOM   17957 N N   . GLU   H 1 45  ? 42.476  20.118  -68.619  1.000 51.090  0  64  GLU   H N   1 
ATOM   17958 C CA  . GLU   H 1 45  ? 42.433  19.766  -67.211  1.000 49.968  0  64  GLU   H CA  1 
ATOM   17959 C C   . GLU   H 1 45  ? 43.092  20.864  -66.378  1.000 52.323  0  64  GLU   H C   1 
ATOM   17960 O O   . GLU   H 1 45  ? 43.958  20.598  -65.538  1.000 51.933  0  64  GLU   H O   1 
ATOM   17961 C CB  . GLU   H 1 45  ? 43.063  18.393  -66.962  1.000 47.449  0  64  GLU   H CB  1 
ATOM   17962 C CG  . GLU   H 1 45  ? 42.282  17.269  -67.629  1.000 45.875  0  64  GLU   H CG  1 
ATOM   17963 C CD  . GLU   H 1 45  ? 42.783  15.870  -67.362  1.000 44.015  0  64  GLU   H CD  1 
ATOM   17964 O OE1 . GLU   H 1 45  ? 43.963  15.597  -67.615  1.000 44.992  0  64  GLU   H OE1 1 
ATOM   17965 O OE2 . GLU   H 1 45  ? 41.984  15.047  -66.903  1.000 42.539  0  64  GLU   H OE2 1 
ATOM   17966 N N   . THR   H 1 46  ? 42.656  22.103  -66.635  1.000 55.308  0  65  THR   H N   1 
ATOM   17967 C CA  . THR   H 1 46  ? 43.141  23.287  -65.939  1.000 58.039  0  65  THR   H CA  1 
ATOM   17968 C C   . THR   H 1 46  ? 41.937  24.115  -65.510  1.000 59.268  0  65  THR   H C   1 
ATOM   17969 O O   . THR   H 1 46  ? 40.869  24.019  -66.109  1.000 60.182  0  65  THR   H O   1 
ATOM   17970 C CB  . THR   H 1 46  ? 44.089  24.093  -66.826  1.000 60.616  0  65  THR   H CB  1 
ATOM   17971 O OG1 . THR   H 1 46  ? 44.431  25.315  -66.188  1.000 65.031  0  65  THR   H OG1 1 
ATOM   17972 C CG2 . THR   H 1 46  ? 43.492  24.466  -68.171  1.000 62.188  0  65  THR   H CG2 1 
ATOM   17973 N N   . ALA   H 1 47  ? 42.131  24.910  -64.456  1.000 60.932  0  66  ALA   H N   1 
ATOM   17974 C CA  . ALA   H 1 47  ? 41.108  25.812  -63.964  1.000 62.593  0  66  ALA   H CA  1 
ATOM   17975 C C   . ALA   H 1 47  ? 41.716  27.202  -63.859  1.000 65.075  0  66  ALA   H C   1 
ATOM   17976 O O   . ALA   H 1 47  ? 42.800  27.351  -63.290  1.000 66.367  0  66  ALA   H O   1 
ATOM   17977 C CB  . ALA   H 1 47  ? 40.586  25.330  -62.624  1.000 62.341  0  66  ALA   H CB  1 
ATOM   17978 N N   . PHE   H 1 48  ? 41.017  28.198  -64.421  1.000 66.399  0  67  PHE   H N   1 
ATOM   17979 C CA  . PHE   H 1 48  ? 41.478  29.574  -64.391  1.000 68.915  0  67  PHE   H CA  1 
ATOM   17980 C C   . PHE   H 1 48  ? 40.853  30.303  -63.207  1.000 70.790  0  67  PHE   H C   1 
ATOM   17981 O O   . PHE   H 1 48  ? 39.681  30.097  -62.898  1.000 71.540  0  67  PHE   H O   1 
ATOM   17982 C CB  . PHE   H 1 48  ? 41.116  30.300  -65.688  1.000 70.754  0  67  PHE   H CB  1 
ATOM   17983 C CG  . PHE   H 1 48  ? 41.233  31.814  -65.583  1.000 73.501  0  67  PHE   H CG  1 
ATOM   17984 C CD1 . PHE   H 1 48  ? 42.464  32.446  -65.702  1.000 74.546  0  67  PHE   H CD1 1 
ATOM   17985 C CD2 . PHE   H 1 48  ? 40.111  32.596  -65.353  1.000 74.943  0  67  PHE   H CD2 1 
ATOM   17986 C CE1 . PHE   H 1 48  ? 42.564  33.824  -65.603  1.000 77.868  0  67  PHE   H CE1 1 
ATOM   17987 C CE2 . PHE   H 1 48  ? 40.213  33.974  -65.251  1.000 77.931  0  67  PHE   H CE2 1 
ATOM   17988 C CZ  . PHE   H 1 48  ? 41.439  34.586  -65.379  1.000 79.551  0  67  PHE   H CZ  1 
ATOM   17989 N N   . GLY   H 1 49  ? 41.644  31.165  -62.559  1.000 73.082  0  68  GLY   H N   1 
ATOM   17990 C CA  . GLY   H 1 49  ? 41.097  32.125  -61.615  1.000 75.819  0  68  GLY   H CA  1 
ATOM   17991 C C   . GLY   H 1 49  ? 41.737  32.060  -60.229  1.000 75.999  0  68  GLY   H C   1 
ATOM   17992 O O   . GLY   H 1 49  ? 41.537  32.975  -59.438  1.000 77.592  0  68  GLY   H O   1 
ATOM   17993 N N   . TYR   H 1 50  ? 42.492  30.993  -59.941  1.000 75.652  0  69  TYR   H N   1 
ATOM   17994 C CA  . TYR   H 1 50  ? 42.987  30.740  -58.595  1.000 75.935  0  69  TYR   H CA  1 
ATOM   17995 C C   . TYR   H 1 50  ? 44.507  30.589  -58.587  1.000 76.527  0  69  TYR   H C   1 
ATOM   17996 O O   . TYR   H 1 50  ? 45.087  30.062  -59.536  1.000 76.897  0  69  TYR   H O   1 
ATOM   17997 C CB  . TYR   H 1 50  ? 42.333  29.463  -58.059  1.000 73.606  0  69  TYR   H CB  1 
ATOM   17998 C CG  . TYR   H 1 50  ? 40.813  29.491  -58.056  1.000 73.963  0  69  TYR   H CG  1 
ATOM   17999 C CD1 . TYR   H 1 50  ? 40.084  29.096  -59.173  1.000 73.089  0  69  TYR   H CD1 1 
ATOM   18000 C CD2 . TYR   H 1 50  ? 40.107  29.926  -56.938  1.000 75.543  0  69  TYR   H CD2 1 
ATOM   18001 C CE1 . TYR   H 1 50  ? 38.699  29.128  -59.176  1.000 73.327  0  69  TYR   H CE1 1 
ATOM   18002 C CE2 . TYR   H 1 50  ? 38.723  29.954  -56.925  1.000 75.652  0  69  TYR   H CE2 1 
ATOM   18003 C CZ  . TYR   H 1 50  ? 38.019  29.555  -58.048  1.000 74.819  0  69  TYR   H CZ  1 
ATOM   18004 O OH  . TYR   H 1 50  ? 36.657  29.567  -58.051  1.000 75.495  0  69  TYR   H OH  1 
ATOM   18005 N N   . LYS   H 1 51  ? 45.128  31.060  -57.497  1.000 77.701  0  70  LYS   H N   1 
ATOM   18006 C CA  . LYS   H 1 51  ? 46.506  30.736  -57.163  1.000 76.615  0  70  LYS   H CA  1 
ATOM   18007 C C   . LYS   H 1 51  ? 46.479  29.807  -55.953  1.000 74.158  0  70  LYS   H C   1 
ATOM   18008 O O   . LYS   H 1 51  ? 45.841  30.121  -54.952  1.000 74.996  0  70  LYS   H O   1 
ATOM   18009 C CB  . LYS   H 1 51  ? 47.333  31.997  -56.873  1.000 79.467  0  70  LYS   H CB  1 
ATOM   18010 N N   . GLY   H 1 52  ? 47.144  28.650  -56.063  1.000 71.718  0  71  GLY   H N   1 
ATOM   18011 C CA  . GLY   H 1 52  ? 47.225  27.703  -54.959  1.000 69.573  0  71  GLY   H CA  1 
ATOM   18012 C C   . GLY   H 1 52  ? 45.890  27.006  -54.698  1.000 67.199  0  71  GLY   H C   1 
ATOM   18013 O O   . GLY   H 1 52  ? 45.449  26.901  -53.560  1.000 65.931  0  71  GLY   H O   1 
ATOM   18014 N N   . LEU   H 1 53  ? 45.257  26.519  -55.772  1.000 66.063  0  72  LEU   H N   1 
ATOM   18015 C CA  . LEU   H 1 53  ? 43.933  25.924  -55.693  1.000 64.019  0  72  LEU   H CA  1 
ATOM   18016 C C   . LEU   H 1 53  ? 44.054  24.563  -55.017  1.000 61.886  0  72  LEU   H C   1 
ATOM   18017 O O   . LEU   H 1 53  ? 44.911  23.769  -55.396  1.000 59.306  0  72  LEU   H O   1 
ATOM   18018 C CB  . LEU   H 1 53  ? 43.346  25.809  -57.101  1.000 62.606  0  72  LEU   H CB  1 
ATOM   18019 C CG  . LEU   H 1 53  ? 41.963  25.164  -57.229  1.000 60.504  0  72  LEU   H CG  1 
ATOM   18020 C CD1 . LEU   H 1 53  ? 40.893  26.015  -56.568  1.000 61.939  0  72  LEU   H CD1 1 
ATOM   18021 C CD2 . LEU   H 1 53  ? 41.623  24.930  -58.701  1.000 59.496  0  72  LEU   H CD2 1 
ATOM   18022 N N   . LYS   H 1 54  ? 43.191  24.321  -54.025  1.000 62.774  0  73  LYS   H N   1 
ATOM   18023 C CA  . LYS   H 1 54  ? 43.149  23.053  -53.306  1.000 61.621  0  73  LYS   H CA  1 
ATOM   18024 C C   . LYS   H 1 54  ? 41.681  22.669  -53.140  1.000 60.286  0  73  LYS   H C   1 
ATOM   18025 O O   . LYS   H 1 54  ? 40.911  23.398  -52.513  1.000 61.082  0  73  LYS   H O   1 
ATOM   18026 C CB  . LYS   H 1 54  ? 43.896  23.191  -51.968  1.000 63.897  0  73  LYS   H CB  1 
ATOM   18027 C CG  . LYS   H 1 54  ? 44.900  22.083  -51.633  1.000 63.311  0  73  LYS   H CG  1 
ATOM   18028 C CD  . LYS   H 1 54  ? 45.981  22.436  -50.617  1.000 64.418  0  73  LYS   H CD  1 
ATOM   18029 N N   . ILE   H 1 55  ? 41.290  21.553  -53.765  1.000 58.784  0  74  ILE   H N   1 
ATOM   18030 C CA  . ILE   H 1 55  ? 39.920  21.063  -53.710  1.000 57.472  0  74  ILE   H CA  1 
ATOM   18031 C C   . ILE   H 1 55  ? 39.902  19.795  -52.859  1.000 55.633  0  74  ILE   H C   1 
ATOM   18032 O O   . ILE   H 1 55  ? 40.508  18.801  -53.232  1.000 53.101  0  74  ILE   H O   1 
ATOM   18033 C CB  . ILE   H 1 55  ? 39.378  20.805  -55.126  1.000 56.096  0  74  ILE   H CB  1 
ATOM   18034 C CG1 . ILE   H 1 55  ? 39.394  22.075  -55.978  1.000 57.517  0  74  ILE   H CG1 1 
ATOM   18035 C CG2 . ILE   H 1 55  ? 37.990  20.177  -55.063  1.000 55.788  0  74  ILE   H CG2 1 
ATOM   18036 C CD1 . ILE   H 1 55  ? 39.246  21.819  -57.468  1.000 56.698  0  74  ILE   H CD1 1 
ATOM   18037 N N   . LEU   H 1 56  ? 39.211  19.840  -51.715  1.000 55.802  0  75  LEU   H N   1 
ATOM   18038 C CA  . LEU   H 1 56  ? 39.203  18.737  -50.770  1.000 54.578  0  75  LEU   H CA  1 
ATOM   18039 C C   . LEU   H 1 56  ? 37.893  17.961  -50.901  1.000 53.988  0  75  LEU   H C   1 
ATOM   18040 O O   . LEU   H 1 56  ? 36.816  18.517  -50.686  1.000 53.938  0  75  LEU   H O   1 
ATOM   18041 C CB  . LEU   H 1 56  ? 39.373  19.281  -49.353  1.000 57.394  0  75  LEU   H CB  1 
ATOM   18042 C CG  . LEU   H 1 56  ? 40.614  20.144  -49.093  1.000 60.107  0  75  LEU   H CG  1 
ATOM   18043 C CD1 . LEU   H 1 56  ? 40.758  20.450  -47.612  1.000 61.784  0  75  LEU   H CD1 1 
ATOM   18044 C CD2 . LEU   H 1 56  ? 41.886  19.477  -49.625  1.000 60.179  0  75  LEU   H CD2 1 
ATOM   18045 N N   . LEU   H 1 57  ? 38.005  16.682  -51.278  1.000 52.181  0  76  LEU   H N   1 
ATOM   18046 C CA  . LEU   H 1 57  ? 36.899  15.737  -51.231  1.000 50.586  0  76  LEU   H CA  1 
ATOM   18047 C C   . LEU   H 1 57  ? 37.277  14.575  -50.316  1.000 47.169  0  76  LEU   H C   1 
ATOM   18048 O O   . LEU   H 1 57  ? 37.810  13.563  -50.771  1.000 45.230  0  76  LEU   H O   1 
ATOM   18049 C CB  . LEU   H 1 57  ? 36.556  15.240  -52.638  1.000 50.644  0  76  LEU   H CB  1 
ATOM   18050 C CG  . LEU   H 1 57  ? 35.679  16.156  -53.490  1.000 52.896  0  76  LEU   H CG  1 
ATOM   18051 C CD1 . LEU   H 1 57  ? 35.617  15.629  -54.907  1.000 52.847  0  76  LEU   H CD1 1 
ATOM   18052 C CD2 . LEU   H 1 57  ? 34.281  16.266  -52.910  1.000 54.420  0  76  LEU   H CD2 1 
ATOM   18053 N N   . TYR   H 1 58  ? 37.018  14.743  -49.013  1.000 46.645  0  77  TYR   H N   1 
ATOM   18054 C CA  . TYR   H 1 58  ? 37.294  13.697  -48.046  1.000 44.981  0  77  TYR   H CA  1 
ATOM   18055 C C   . TYR   H 1 58  ? 36.031  12.859  -47.854  1.000 44.670  0  77  TYR   H C   1 
ATOM   18056 O O   . TYR   H 1 58  ? 34.924  13.385  -47.735  1.000 45.045  0  77  TYR   H O   1 
ATOM   18057 C CB  . TYR   H 1 58  ? 37.840  14.315  -46.757  1.000 45.908  0  77  TYR   H CB  1 
ATOM   18058 C CG  . TYR   H 1 58  ? 39.153  15.080  -46.900  1.000 45.661  0  77  TYR   H CG  1 
ATOM   18059 C CD1 . TYR   H 1 58  ? 39.952  14.965  -48.034  1.000 43.936  0  77  TYR   H CD1 1 
ATOM   18060 C CD2 . TYR   H 1 58  ? 39.606  15.907  -45.878  1.000 47.126  0  77  TYR   H CD2 1 
ATOM   18061 C CE1 . TYR   H 1 58  ? 41.134  15.672  -48.160  1.000 44.651  0  77  TYR   H CE1 1 
ATOM   18062 C CE2 . TYR   H 1 58  ? 40.797  16.610  -45.987  1.000 47.825  0  77  TYR   H CE2 1 
ATOM   18063 C CZ  . TYR   H 1 58  ? 41.560  16.497  -47.132  1.000 46.693  0  77  TYR   H CZ  1 
ATOM   18064 O OH  . TYR   H 1 58  ? 42.733  17.189  -47.231  1.000 48.008  0  77  TYR   H OH  1 
ATOM   18065 N N   . TYR   H 1 59  ? 36.219  11.536  -47.852  1.000 43.622  0  78  TYR   H N   1 
ATOM   18066 C CA  . TYR   H 1 59  ? 35.129  10.598  -47.651  1.000 42.752  0  78  TYR   H CA  1 
ATOM   18067 C C   . TYR   H 1 59  ? 35.457  9.717   -46.450  1.000 42.045  0  78  TYR   H C   1 
ATOM   18068 O O   . TYR   H 1 59  ? 36.576  9.226   -46.331  1.000 41.117  0  78  TYR   H O   1 
ATOM   18069 C CB  . TYR   H 1 59  ? 34.947  9.750   -48.914  1.000 41.073  0  78  TYR   H CB  1 
ATOM   18070 C CG  . TYR   H 1 59  ? 34.610  10.498  -50.192  1.000 41.735  0  78  TYR   H CG  1 
ATOM   18071 C CD1 . TYR   H 1 59  ? 35.608  11.014  -51.008  1.000 41.708  0  78  TYR   H CD1 1 
ATOM   18072 C CD2 . TYR   H 1 59  ? 33.287  10.658  -50.601  1.000 43.613  0  78  TYR   H CD2 1 
ATOM   18073 C CE1 . TYR   H 1 59  ? 35.307  11.674  -52.190  1.000 42.701  0  78  TYR   H CE1 1 
ATOM   18074 C CE2 . TYR   H 1 59  ? 32.967  11.315  -51.783  1.000 43.901  0  78  TYR   H CE2 1 
ATOM   18075 C CZ  . TYR   H 1 59  ? 33.984  11.824  -52.580  1.000 43.620  0  78  TYR   H CZ  1 
ATOM   18076 O OH  . TYR   H 1 59  ? 33.703  12.470  -53.751  1.000 45.507  0  78  TYR   H OH  1 
ATOM   18077 N N   . ILE   H 1 60  ? 34.481  9.510   -45.561  1.000 42.618  0  79  ILE   H N   1 
ATOM   18078 C CA  . ILE   H 1 60  ? 34.633  8.525   -44.505  1.000 42.630  0  79  ILE   H CA  1 
ATOM   18079 C C   . ILE   H 1 60  ? 34.583  7.142   -45.143  1.000 40.278  0  79  ILE   H C   1 
ATOM   18080 O O   . ILE   H 1 60  ? 33.742  6.887   -45.997  1.000 41.101  0  79  ILE   H O   1 
ATOM   18081 C CB  . ILE   H 1 60  ? 33.574  8.749   -43.411  1.000 45.068  0  79  ILE   H CB  1 
ATOM   18082 C CG1 . ILE   H 1 60  ? 33.899  10.024  -42.651  1.000 46.784  0  79  ILE   H CG1 1 
ATOM   18083 C CG2 . ILE   H 1 60  ? 33.472  7.546   -42.471  1.000 45.503  0  79  ILE   H CG2 1 
ATOM   18084 C CD1 . ILE   H 1 60  ? 32.817  10.471  -41.701  1.000 49.268  0  79  ILE   H CD1 1 
ATOM   18085 N N   . ALA   H 1 61  ? 35.487  6.261   -44.709  1.000 39.032  0  80  ALA   H N   1 
ATOM   18086 C CA  . ALA   H 1 61  ? 35.947  5.147   -45.528  1.000 37.241  0  80  ALA   H CA  1 
ATOM   18087 C C   . ALA   H 1 61  ? 34.815  4.220   -45.968  1.000 36.103  0  80  ALA   H C   1 
ATOM   18088 O O   . ALA   H 1 61  ? 34.884  3.654   -47.057  1.000 34.524  0  80  ALA   H O   1 
ATOM   18089 C CB  . ALA   H 1 61  ? 37.014  4.374   -44.777  1.000 36.989  0  80  ALA   H CB  1 
ATOM   18090 N N   . GLY   H 1 62  ? 33.814  4.024   -45.098  1.000 36.248  0  81  GLY   H N   1 
ATOM   18091 C CA  . GLY   H 1 62  ? 32.745  3.073   -45.354  1.000 35.391  0  81  GLY   H CA  1 
ATOM   18092 C C   . GLY   H 1 62  ? 31.535  3.737   -46.001  1.000 35.630  0  81  GLY   H C   1 
ATOM   18093 O O   . GLY   H 1 62  ? 31.226  3.484   -47.155  1.000 33.536  0  81  GLY   H O   1 
ATOM   18094 N N   . SER   H 1 63  ? 30.882  4.603   -45.220  1.000 37.703  0  82  SER   H N   1 
ATOM   18095 C CA  . SER   H 1 63  ? 29.623  5.241   -45.573  1.000 38.420  0  82  SER   H CA  1 
ATOM   18096 C C   . SER   H 1 63  ? 29.793  6.236   -46.722  1.000 37.713  0  82  SER   H C   1 
ATOM   18097 O O   . SER   H 1 63  ? 28.816  6.559   -47.389  1.000 37.370  0  82  SER   H O   1 
ATOM   18098 C CB  . SER   H 1 63  ? 29.056  5.942   -44.365  1.000 39.809  0  82  SER   H CB  1 
ATOM   18099 O OG  . SER   H 1 63  ? 29.931  6.991   -43.960  1.000 40.162  0  82  SER   H OG  1 
ATOM   18100 N N   . LEU   H 1 64  ? 31.015  6.763   -46.880  1.000 37.354  0  83  LEU   H N   1 
ATOM   18101 C CA  . LEU   H 1 64  ? 31.343  7.766   -47.883  1.000 37.574  0  83  LEU   H CA  1 
ATOM   18102 C C   . LEU   H 1 64  ? 30.718  9.124   -47.545  1.000 39.627  0  83  LEU   H C   1 
ATOM   18103 O O   . LEU   H 1 64  ? 30.634  9.982   -48.418  1.000 39.802  0  83  LEU   H O   1 
ATOM   18104 C CB  . LEU   H 1 64  ? 30.959  7.329   -49.299  1.000 36.310  0  83  LEU   H CB  1 
ATOM   18105 C CG  . LEU   H 1 64  ? 31.583  6.022   -49.794  1.000 34.796  0  83  LEU   H CG  1 
ATOM   18106 C CD1 . LEU   H 1 64  ? 31.052  5.620   -51.145  1.000 34.638  0  83  LEU   H CD1 1 
ATOM   18107 C CD2 . LEU   H 1 64  ? 33.102  6.146   -49.833  1.000 34.273  0  83  LEU   H CD2 1 
ATOM   18108 N N   . SER   H 1 65  ? 30.317  9.354   -46.293  1.000 41.160  0  84  SER   H N   1 
ATOM   18109 C CA  . SER   H 1 65  ? 29.914  10.689  -45.890  1.000 43.632  0  84  SER   H CA  1 
ATOM   18110 C C   . SER   H 1 65  ? 31.032  11.675  -46.215  1.000 44.486  0  84  SER   H C   1 
ATOM   18111 O O   . SER   H 1 65  ? 32.196  11.395  -45.945  1.000 44.770  0  84  SER   H O   1 
ATOM   18112 C CB  . SER   H 1 65  ? 29.566  10.726  -44.443  1.000 45.404  0  84  SER   H CB  1 
ATOM   18113 O OG  . SER   H 1 65  ? 28.584  9.739   -44.162  1.000 45.990  0  84  SER   H OG  1 
ATOM   18114 N N   . THR   H 1 66  ? 30.668  12.832  -46.786  1.000 46.355  0  85  THR   H N   1 
ATOM   18115 C CA  . THR   H 1 66  ? 31.600  13.628  -47.573  1.000 46.150  0  85  THR   H CA  1 
ATOM   18116 C C   . THR   H 1 66  ? 31.888  14.976  -46.916  1.000 47.785  0  85  THR   H C   1 
ATOM   18117 O O   . THR   H 1 66  ? 30.982  15.635  -46.418  1.000 48.915  0  85  THR   H O   1 
ATOM   18118 C CB  . THR   H 1 66  ? 31.014  13.833  -48.968  1.000 45.558  0  85  THR   H CB  1 
ATOM   18119 O OG1 . THR   H 1 66  ? 30.640  12.543  -49.449  1.000 44.623  0  85  THR   H OG1 1 
ATOM   18120 C CG2 . THR   H 1 66  ? 32.008  14.486  -49.913  1.000 45.079  0  85  THR   H CG2 1 
ATOM   18121 N N   . MET   H 1 67  ? 33.161  15.381  -46.955  1.000 48.477  0  86  MET   H N   1 
ATOM   18122 C CA  . MET   H 1 67  ? 33.536  16.775  -46.791  1.000 50.906  0  86  MET   H CA  1 
ATOM   18123 C C   . MET   H 1 67  ? 33.965  17.326  -48.145  1.000 49.730  0  86  MET   H C   1 
ATOM   18124 O O   . MET   H 1 67  ? 34.756  16.699  -48.842  1.000 47.441  0  86  MET   H O   1 
ATOM   18125 C CB  . MET   H 1 67  ? 34.696  16.966  -45.806  1.000 52.333  0  86  MET   H CB  1 
ATOM   18126 C CG  . MET   H 1 67  ? 34.905  18.416  -45.403  1.000 55.214  0  86  MET   H CG  1 
ATOM   18127 S SD  . MET   H 1 67  ? 36.448  18.748  -44.526  1.000 57.193  0  86  MET   H SD  1 
ATOM   18128 C CE  . MET   H 1 67  ? 37.635  18.637  -45.872  1.000 55.898  0  86  MET   H CE  1 
ATOM   18129 N N   . PHE   H 1 68  ? 33.437  18.505  -48.494  1.000 51.850  0  87  PHE   H N   1 
ATOM   18130 C CA  . PHE   H 1 68  ? 33.823  19.207  -49.709  1.000 51.997  0  87  PHE   H CA  1 
ATOM   18131 C C   . PHE   H 1 68  ? 34.171  20.656  -49.376  1.000 54.386  0  87  PHE   H C   1 
ATOM   18132 O O   . PHE   H 1 68  ? 33.328  21.396  -48.873  1.000 56.288  0  87  PHE   H O   1 
ATOM   18133 C CB  . PHE   H 1 68  ? 32.709  19.148  -50.756  1.000 51.205  0  87  PHE   H CB  1 
ATOM   18134 C CG  . PHE   H 1 68  ? 32.965  20.041  -51.959  1.000 51.253  0  87  PHE   H CG  1 
ATOM   18135 C CD1 . PHE   H 1 68  ? 34.204  20.055  -52.582  1.000 50.092  0  87  PHE   H CD1 1 
ATOM   18136 C CD2 . PHE   H 1 68  ? 31.974  20.892  -52.434  1.000 52.655  0  87  PHE   H CD2 1 
ATOM   18137 C CE1 . PHE   H 1 68  ? 34.435  20.883  -53.668  1.000 51.297  0  87  PHE   H CE1 1 
ATOM   18138 C CE2 . PHE   H 1 68  ? 32.212  21.714  -53.525  1.000 53.663  0  87  PHE   H CE2 1 
ATOM   18139 C CZ  . PHE   H 1 68  ? 33.442  21.710  -54.137  1.000 52.794  0  87  PHE   H CZ  1 
ATOM   18140 N N   . ARG   H 1 69  ? 35.422  21.035  -49.669  1.000 54.750  0  88  ARG   H N   1 
ATOM   18141 C CA  . ARG   H 1 69  ? 35.921  22.386  -49.465  1.000 57.548  0  88  ARG   H CA  1 
ATOM   18142 C C   . ARG   H 1 69  ? 36.774  22.805  -50.656  1.000 57.805  0  88  ARG   H C   1 
ATOM   18143 O O   . ARG   H 1 69  ? 37.567  22.016  -51.159  1.000 56.040  0  88  ARG   H O   1 
ATOM   18144 C CB  . ARG   H 1 69  ? 36.909  22.523  -48.304  1.000 58.997  0  88  ARG   H CB  1 
ATOM   18145 C CG  . ARG   H 1 69  ? 36.342  22.370  -46.900  1.000 60.691  0  88  ARG   H CG  1 
ATOM   18146 C CD  . ARG   H 1 69  ? 37.468  22.306  -45.872  1.000 60.912  0  88  ARG   H CD  1 
ATOM   18147 N NE  . ARG   H 1 69  ? 38.236  23.556  -45.782  1.000 62.093  0  88  ARG   H NE  1 
ATOM   18148 C CZ  . ARG   H 1 69  ? 37.785  24.665  -45.215  1.000 63.654  0  88  ARG   H CZ  1 
ATOM   18149 N NH1 . ARG   H 1 69  ? 36.558  24.711  -44.746  1.000 63.902  0  88  ARG   H NH1 1 
ATOM   18150 N NH2 . ARG   H 1 69  ? 38.559  25.726  -45.117  1.000 65.883  0  88  ARG   H NH2 1 
ATOM   18151 N N   . VAL   H 1 70  ? 36.636  24.068  -51.061  1.000 60.187  0  89  VAL   H N   1 
ATOM   18152 C CA  . VAL   H 1 70  ? 37.558  24.698  -51.987  1.000 60.675  0  89  VAL   H CA  1 
ATOM   18153 C C   . VAL   H 1 70  ? 38.399  25.686  -51.186  1.000 63.608  0  89  VAL   H C   1 
ATOM   18154 O O   . VAL   H 1 70  ? 37.852  26.506  -50.450  1.000 64.715  0  89  VAL   H O   1 
ATOM   18155 C CB  . VAL   H 1 70  ? 36.773  25.399  -53.114  1.000 61.151  0  89  VAL   H CB  1 
ATOM   18156 C CG1 . VAL   H 1 70  ? 37.692  26.102  -54.105  1.000 61.363  0  89  VAL   H CG1 1 
ATOM   18157 C CG2 . VAL   H 1 70  ? 35.836  24.434  -53.832  1.000 59.067  0  89  VAL   H CG2 1 
ATOM   18158 N N   . GLU   H 1 71  ? 39.726  25.589  -51.323  1.000 64.488  0  90  GLU   H N   1 
ATOM   18159 C CA  . GLU   H 1 71  ? 40.647  26.524  -50.687  1.000 67.375  0  90  GLU   H CA  1 
ATOM   18160 C C   . GLU   H 1 71  ? 41.551  27.140  -51.754  1.000 68.554  0  90  GLU   H C   1 
ATOM   18161 O O   . GLU   H 1 71  ? 41.778  26.528  -52.796  1.000 67.572  0  90  GLU   H O   1 
ATOM   18162 C CB  . GLU   H 1 71  ? 41.497  25.810  -49.635  1.000 66.910  0  90  GLU   H CB  1 
ATOM   18163 C CG  . GLU   H 1 71  ? 40.706  25.289  -48.436  1.000 66.947  0  90  GLU   H CG  1 
ATOM   18164 C CD  . GLU   H 1 71  ? 41.528  24.509  -47.424  1.000 66.742  0  90  GLU   H CD  1 
ATOM   18165 O OE1 . GLU   H 1 71  ? 42.748  24.346  -47.641  1.000 66.571  0  90  GLU   H OE1 1 
ATOM   18166 O OE2 . GLU   H 1 71  ? 40.960  24.106  -46.390  1.000 66.928  0  90  GLU   H OE2 1 
ATOM   18167 N N   . TYR   H 1 72  ? 42.074  28.346  -51.487  1.000 71.359  0  91  TYR   H N   1 
ATOM   18168 C CA  . TYR   H 1 72  ? 43.004  28.991  -52.404  1.000 72.093  0  91  TYR   H CA  1 
ATOM   18169 C C   . TYR   H 1 72  ? 43.779  30.098  -51.699  1.000 75.091  0  91  TYR   H C   1 
ATOM   18170 O O   . TYR   H 1 72  ? 43.307  30.667  -50.719  1.000 76.684  0  91  TYR   H O   1 
ATOM   18171 C CB  . TYR   H 1 72  ? 42.257  29.557  -53.615  1.000 72.668  0  91  TYR   H CB  1 
ATOM   18172 C CG  . TYR   H 1 72  ? 40.987  30.328  -53.282  1.000 74.325  0  91  TYR   H CG  1 
ATOM   18173 C CD1 . TYR   H 1 72  ? 41.026  31.689  -53.006  1.000 77.412  0  91  TYR   H CD1 1 
ATOM   18174 C CD2 . TYR   H 1 72  ? 39.749  29.694  -53.260  1.000 73.084  0  91  TYR   H CD2 1 
ATOM   18175 C CE1 . TYR   H 1 72  ? 39.873  32.396  -52.710  1.000 79.354  0  91  TYR   H CE1 1 
ATOM   18176 C CE2 . TYR   H 1 72  ? 38.587  30.393  -52.977  1.000 74.588  0  91  TYR   H CE2 1 
ATOM   18177 C CZ  . TYR   H 1 72  ? 38.651  31.748  -52.706  1.000 77.998  0  91  TYR   H CZ  1 
ATOM   18178 O OH  . TYR   H 1 72  ? 37.515  32.442  -52.411  1.000 80.060  0  91  TYR   H OH  1 
ATOM   18179 N N   . ALA   H 1 73  ? 44.969  30.403  -52.231  1.000 76.331  0  92  ALA   H N   1 
ATOM   18180 C CA  . ALA   H 1 73  ? 45.761  31.535  -51.776  1.000 79.513  0  92  ALA   H CA  1 
ATOM   18181 C C   . ALA   H 1 73  ? 45.086  32.837  -52.200  1.000 82.738  0  92  ALA   H C   1 
ATOM   18182 O O   . ALA   H 1 73  ? 44.899  33.740  -51.385  1.000 86.108  0  92  ALA   H O   1 
ATOM   18183 C CB  . ALA   H 1 73  ? 47.173  31.440  -52.315  1.000 79.362  0  92  ALA   H CB  1 
ATOM   18184 N N   . SER   H 1 74  ? 44.729  32.928  -53.486  1.000 82.953  0  93  SER   H N   1 
ATOM   18185 C CA  . SER   H 1 74  ? 43.981  34.068  -53.994  1.000 85.477  0  93  SER   H CA  1 
ATOM   18186 C C   . SER   H 1 74  ? 43.110  33.633  -55.169  1.000 82.500  0  93  SER   H C   1 
ATOM   18187 O O   . SER   H 1 74  ? 43.316  32.559  -55.732  1.000 80.090  0  93  SER   H O   1 
ATOM   18188 C CB  . SER   H 1 74  ? 44.902  35.201  -54.381  1.000 88.309  0  93  SER   H CB  1 
ATOM   18189 O OG  . SER   H 1 74  ? 45.798  34.792  -55.403  1.000 87.668  0  93  SER   H OG  1 
ATOM   18190 N N   . LYS   H 1 75  ? 42.115  34.465  -55.497  1.000 82.643  0  94  LYS   H N   1 
ATOM   18191 C CA  . LYS   H 1 75  ? 41.367  34.326  -56.734  1.000 81.798  0  94  LYS   H CA  1 
ATOM   18192 C C   . LYS   H 1 75  ? 41.293  35.698  -57.410  1.000 85.414  0  94  LYS   H C   1 
ATOM   18193 O O   . LYS   H 1 75  ? 41.659  36.708  -56.808  1.000 88.062  0  94  LYS   H O   1 
ATOM   18194 C CB  . LYS   H 1 75  ? 40.007  33.664  -56.485  1.000 79.476  0  94  LYS   H CB  1 
ATOM   18195 N N   . VAL   H 1 76  ? 40.831  35.718  -58.665  1.000 85.256  0  95  VAL   H N   1 
ATOM   18196 C CA  . VAL   H 1 76  ? 40.943  36.899  -59.513  1.000 87.872  0  95  VAL   H CA  1 
ATOM   18197 C C   . VAL   H 1 76  ? 39.892  37.962  -59.130  1.000 89.073  0  95  VAL   H C   1 
ATOM   18198 O O   . VAL   H 1 76  ? 38.732  37.620  -58.793  1.000 87.327  0  95  VAL   H O   1 
ATOM   18199 C CB  . VAL   H 1 76  ? 40.886  36.552  -61.017  1.000 87.537  0  95  VAL   H CB  1 
ATOM   18200 C CG1 . VAL   H 1 76  ? 42.226  36.020  -61.518  1.000 86.587  0  95  VAL   H CG1 1 
ATOM   18201 C CG2 . VAL   H 1 76  ? 39.749  35.587  -61.352  1.000 85.229  0  95  VAL   H CG2 1 
ATOM   18202 N N   . CYS   H 1 82  ? 38.111  42.943  -63.913  1.000 95.019  0  101 CYS   H N   1 
ATOM   18203 C CA  . CYS   H 1 82  ? 36.795  42.485  -64.440  1.000 94.198  0  101 CYS   H CA  1 
ATOM   18204 C C   . CYS   H 1 82  ? 36.924  41.087  -65.056  1.000 91.085  0  101 CYS   H C   1 
ATOM   18205 O O   . CYS   H 1 82  ? 36.433  40.844  -66.155  1.000 91.537  0  101 CYS   H O   1 
ATOM   18206 C CB  . CYS   H 1 82  ? 36.222  43.490  -65.438  1.000 96.795  0  101 CYS   H CB  1 
ATOM   18207 N N   . VAL   H 1 83  ? 37.612  40.172  -64.350  1.000 88.299  0  102 VAL   H N   1 
ATOM   18208 C CA  . VAL   H 1 83  ? 37.833  38.805  -64.804  1.000 84.799  0  102 VAL   H CA  1 
ATOM   18209 C C   . VAL   H 1 83  ? 37.113  37.855  -63.849  1.000 82.987  0  102 VAL   H C   1 
ATOM   18210 O O   . VAL   H 1 83  ? 36.953  38.173  -62.676  1.000 84.176  0  102 VAL   H O   1 
ATOM   18211 C CB  . VAL   H 1 83  ? 39.339  38.485  -64.865  1.000 83.516  0  102 VAL   H CB  1 
ATOM   18212 N N   . GLU   H 1 84  ? 36.679  36.690  -64.354  1.000 80.667  0  103 GLU   H N   1 
ATOM   18213 C CA  . GLU   H 1 84  ? 35.812  35.780  -63.614  1.000 78.797  0  103 GLU   H CA  1 
ATOM   18214 C C   . GLU   H 1 84  ? 36.449  34.395  -63.524  1.000 76.027  0  103 GLU   H C   1 
ATOM   18215 O O   . GLU   H 1 84  ? 36.742  33.771  -64.544  1.000 74.154  0  103 GLU   H O   1 
ATOM   18216 C CB  . GLU   H 1 84  ? 34.450  35.692  -64.303  1.000 78.830  0  103 GLU   H CB  1 
ATOM   18217 C CG  . GLU   H 1 84  ? 33.452  34.719  -63.670  1.000 76.751  0  103 GLU   H CG  1 
ATOM   18218 C CD  . GLU   H 1 84  ? 32.162  34.594  -64.478  1.000 76.419  0  103 GLU   H CD  1 
ATOM   18219 O OE1 . GLU   H 1 84  ? 32.054  33.777  -65.428  1.000 74.257  0  103 GLU   H OE1 1 
ATOM   18220 O OE2 . GLU   H 1 84  ? 31.233  35.359  -64.147  1.000 78.143  0  103 GLU   H OE2 1 
ATOM   18221 N N   . ALA   H 1 85  ? 36.629  33.913  -62.291  1.000 75.744  0  104 ALA   H N   1 
ATOM   18222 C CA  . ALA   H 1 85  ? 37.217  32.598  -62.071  1.000 73.384  0  104 ALA   H CA  1 
ATOM   18223 C C   . ALA   H 1 85  ? 36.239  31.519  -62.524  1.000 72.196  0  104 ALA   H C   1 
ATOM   18224 O O   . ALA   H 1 85  ? 35.033  31.735  -62.521  1.000 74.044  0  104 ALA   H O   1 
ATOM   18225 C CB  . ALA   H 1 85  ? 37.593  32.419  -60.619  1.000 72.923  0  104 ALA   H CB  1 
ATOM   18226 N N   . ASP   H 1 86  ? 36.778  30.370  -62.937  1.000 70.513  0  105 ASP   H N   1 
ATOM   18227 C CA  . ASP   H 1 86  ? 35.963  29.203  -63.228  1.000 69.535  0  105 ASP   H CA  1 
ATOM   18228 C C   . ASP   H 1 86  ? 35.197  28.825  -61.961  1.000 68.266  0  105 ASP   H C   1 
ATOM   18229 O O   . ASP   H 1 86  ? 35.719  28.938  -60.864  1.000 67.145  0  105 ASP   H O   1 
ATOM   18230 C CB  . ASP   H 1 86  ? 36.816  28.048  -63.739  1.000 68.048  0  105 ASP   H CB  1 
ATOM   18231 C CG  . ASP   H 1 86  ? 37.510  28.270  -65.077  1.000 69.175  0  105 ASP   H CG  1 
ATOM   18232 O OD1 . ASP   H 1 86  ? 37.231  29.299  -65.729  1.000 70.612  0  105 ASP   H OD1 1 
ATOM   18233 O OD2 . ASP   H 1 86  ? 38.330  27.404  -65.460  1.000 68.891  0  105 ASP   H OD2 1 
ATOM   18234 N N   . ASP   H 1 87  ? 33.955  28.373  -62.133  1.000 67.810  0  106 ASP   H N   1 
ATOM   18235 C CA  . ASP   H 1 87  ? 33.079  28.031  -61.025  1.000 67.532  0  106 ASP   H CA  1 
ATOM   18236 C C   . ASP   H 1 87  ? 33.384  26.610  -60.550  1.000 64.844  0  106 ASP   H C   1 
ATOM   18237 O O   . ASP   H 1 87  ? 32.583  25.700  -60.771  1.000 63.732  0  106 ASP   H O   1 
ATOM   18238 C CB  . ASP   H 1 87  ? 31.625  28.182  -61.444  1.000 68.466  0  106 ASP   H CB  1 
ATOM   18239 C CG  . ASP   H 1 87  ? 30.589  27.889  -60.372  1.000 68.278  0  106 ASP   H CG  1 
ATOM   18240 O OD1 . ASP   H 1 87  ? 30.967  27.908  -59.176  1.000 67.969  0  106 ASP   H OD1 1 
ATOM   18241 O OD2 . ASP   H 1 87  ? 29.428  27.614  -60.755  1.000 67.542  0  106 ASP   H OD2 1 
ATOM   18242 N N   . VAL   H 1 88  ? 34.531  26.446  -59.872  1.000 64.088  0  107 VAL   H N   1 
ATOM   18243 C CA  . VAL   H 1 88  ? 35.008  25.142  -59.425  1.000 61.264  0  107 VAL   H CA  1 
ATOM   18244 C C   . VAL   H 1 88  ? 33.950  24.486  -58.536  1.000 59.899  0  107 VAL   H C   1 
ATOM   18245 O O   . VAL   H 1 88  ? 33.595  23.317  -58.713  1.000 56.491  0  107 VAL   H O   1 
ATOM   18246 C CB  . VAL   H 1 88  ? 36.348  25.246  -58.674  1.000 61.430  0  107 VAL   H CB  1 
ATOM   18247 N N   . GLU   H 1 89  ? 33.465  25.271  -57.573  1.000 60.823  0  108 GLU   H N   1 
ATOM   18248 C CA  . GLU   H 1 89  ? 32.468  24.813  -56.625  1.000 60.327  0  108 GLU   H CA  1 
ATOM   18249 C C   . GLU   H 1 89  ? 31.253  24.267  -57.372  1.000 59.602  0  108 GLU   H C   1 
ATOM   18250 O O   . GLU   H 1 89  ? 30.809  23.147  -57.118  1.000 58.429  0  108 GLU   H O   1 
ATOM   18251 C CB  . GLU   H 1 89  ? 32.165  26.009  -55.727  1.000 62.800  0  108 GLU   H CB  1 
ATOM   18252 C CG  . GLU   H 1 89  ? 31.457  25.645  -54.428  1.000 63.770  0  108 GLU   H CG  1 
ATOM   18253 C CD  . GLU   H 1 89  ? 31.522  26.776  -53.436  1.000 66.770  0  108 GLU   H CD  1 
ATOM   18254 O OE1 . GLU   H 1 89  ? 31.810  27.927  -53.840  1.000 69.260  0  108 GLU   H OE1 1 
ATOM   18255 O OE2 . GLU   H 1 89  ? 31.324  26.467  -52.245  1.000 67.233  0  108 GLU   H OE2 1 
ATOM   18256 N N   . GLY   H 1 90  ? 30.740  25.068  -58.312  1.000 60.668  0  109 GLY   H N   1 
ATOM   18257 C CA  . GLY   H 1 90  ? 29.547  24.720  -59.064  1.000 60.841  0  109 GLY   H CA  1 
ATOM   18258 C C   . GLY   H 1 90  ? 29.718  23.419  -59.844  1.000 58.292  0  109 GLY   H C   1 
ATOM   18259 O O   . GLY   H 1 90  ? 28.816  22.586  -59.852  1.000 57.921  0  109 GLY   H O   1 
ATOM   18260 N N   . LYS   H 1 91  ? 30.877  23.259  -60.489  1.000 56.966  0  110 LYS   H N   1 
ATOM   18261 C CA  . LYS   H 1 91  ? 31.156  22.086  -61.298  1.000 56.241  0  110 LYS   H CA  1 
ATOM   18262 C C   . LYS   H 1 91  ? 31.200  20.814  -60.442  1.000 55.847  0  110 LYS   H C   1 
ATOM   18263 O O   . LYS   H 1 91  ? 30.709  19.766  -60.857  1.000 54.293  0  110 LYS   H O   1 
ATOM   18264 C CB  . LYS   H 1 91  ? 32.499  22.254  -62.012  1.000 56.463  0  110 LYS   H CB  1 
ATOM   18265 C CG  . LYS   H 1 91  ? 32.571  23.368  -63.050  1.000 58.597  0  110 LYS   H CG  1 
ATOM   18266 C CD  . LYS   H 1 91  ? 34.003  23.801  -63.299  1.000 59.033  0  110 LYS   H CD  1 
ATOM   18267 C CE  . LYS   H 1 91  ? 34.186  24.771  -64.409  1.000 61.448  0  110 LYS   H CE  1 
ATOM   18268 N NZ  . LYS   H 1 91  ? 34.006  24.102  -65.692  1.000 61.476  0  110 LYS   H NZ  1 
ATOM   18269 N N   . ILE   H 1 92  ? 31.815  20.900  -59.258  1.000 56.160  0  111 ILE   H N   1 
ATOM   18270 C CA  . ILE   H 1 92  ? 31.929  19.750  -58.374  1.000 54.534  0  111 ILE   H CA  1 
ATOM   18271 C C   . ILE   H 1 92  ? 30.548  19.410  -57.820  1.000 55.501  0  111 ILE   H C   1 
ATOM   18272 O O   . ILE   H 1 92  ? 30.219  18.234  -57.660  1.000 57.107  0  111 ILE   H O   1 
ATOM   18273 C CB  . ILE   H 1 92  ? 32.944  19.991  -57.236  1.000 53.961  0  111 ILE   H CB  1 
ATOM   18274 C CG1 . ILE   H 1 92  ? 34.350  20.304  -57.750  1.000 52.807  0  111 ILE   H CG1 1 
ATOM   18275 C CG2 . ILE   H 1 92  ? 32.964  18.809  -56.270  1.000 53.116  0  111 ILE   H CG2 1 
ATOM   18276 C CD1 . ILE   H 1 92  ? 35.048  19.149  -58.436  1.000 50.533  0  111 ILE   H CD1 1 
ATOM   18277 N N   . ARG   H 1 93  ? 29.740  20.437  -57.530  1.000 56.760  0  112 ARG   H N   1 
ATOM   18278 C CA  . ARG   H 1 93  ? 28.420  20.214  -56.971  1.000 57.395  0  112 ARG   H CA  1 
ATOM   18279 C C   . ARG   H 1 93  ? 27.489  19.512  -57.956  1.000 56.954  0  112 ARG   H C   1 
ATOM   18280 O O   . ARG   H 1 93  ? 26.505  18.917  -57.534  1.000 57.353  0  112 ARG   H O   1 
ATOM   18281 C CB  . ARG   H 1 93  ? 27.756  21.520  -56.530  1.000 60.161  0  112 ARG   H CB  1 
ATOM   18282 C CG  . ARG   H 1 93  ? 28.147  21.984  -55.149  1.000 61.794  0  112 ARG   H CG  1 
ATOM   18283 C CD  . ARG   H 1 93  ? 27.211  23.150  -54.838  1.000 65.356  0  112 ARG   H CD  1 
ATOM   18284 N NE  . ARG   H 1 93  ? 27.622  23.768  -53.582  1.000 67.263  0  112 ARG   H NE  1 
ATOM   18285 C CZ  . ARG   H 1 93  ? 26.877  24.562  -52.842  1.000 70.482  0  112 ARG   H CZ  1 
ATOM   18286 N NH1 . ARG   H 1 93  ? 27.274  24.899  -51.630  1.000 72.622  0  112 ARG   H NH1 1 
ATOM   18287 N NH2 . ARG   H 1 93  ? 25.719  25.005  -53.299  1.000 72.265  0  112 ARG   H NH2 1 
ATOM   18288 N N   . GLN   H 1 94  ? 27.791  19.567  -59.258  1.000 57.631  0  113 GLN   H N   1 
ATOM   18289 C CA  . GLN   H 1 94  ? 26.999  18.862  -60.253  1.000 59.069  0  113 GLN   H CA  1 
ATOM   18290 C C   . GLN   H 1 94  ? 27.105  17.351  -60.056  1.000 54.895  0  113 GLN   H C   1 
ATOM   18291 O O   . GLN   H 1 94  ? 26.179  16.630  -60.407  1.000 54.591  0  113 GLN   H O   1 
ATOM   18292 C CB  . GLN   H 1 94  ? 27.435  19.142  -61.696  1.000 62.563  0  113 GLN   H CB  1 
ATOM   18293 C CG  . GLN   H 1 94  ? 27.175  20.551  -62.214  1.000 66.701  0  113 GLN   H CG  1 
ATOM   18294 C CD  . GLN   H 1 94  ? 28.095  20.937  -63.359  1.000 69.869  0  113 GLN   H CD  1 
ATOM   18295 O OE1 . GLN   H 1 94  ? 29.207  20.408  -63.510  1.000 71.793  0  113 GLN   H OE1 1 
ATOM   18296 N NE2 . GLN   H 1 94  ? 27.665  21.915  -64.142  1.000 71.399  0  113 GLN   H NE2 1 
ATOM   18297 N N   . ILE   H 1 95  ? 28.233  16.865  -59.524  1.000 53.321  0  114 ILE   H N   1 
ATOM   18298 C CA  . ILE   H 1 95  ? 28.525  15.439  -59.568  1.000 51.474  0  114 ILE   H CA  1 
ATOM   18299 C C   . ILE   H 1 95  ? 28.555  14.803  -58.176  1.000 49.533  0  114 ILE   H C   1 
ATOM   18300 O O   . ILE   H 1 95  ? 28.781  13.601  -58.066  1.000 46.715  0  114 ILE   H O   1 
ATOM   18301 C CB  . ILE   H 1 95  ? 29.840  15.190  -60.326  1.000 50.587  0  114 ILE   H CB  1 
ATOM   18302 C CG1 . ILE   H 1 95  ? 31.007  15.959  -59.704  1.000 51.172  0  114 ILE   H CG1 1 
ATOM   18303 C CG2 . ILE   H 1 95  ? 29.674  15.517  -61.809  1.000 51.191  0  114 ILE   H CG2 1 
ATOM   18304 C CD1 . ILE   H 1 95  ? 32.358  15.498  -60.202  1.000 50.649  0  114 ILE   H CD1 1 
ATOM   18305 N N   . ILE   H 1 96  ? 28.323  15.587  -57.121  1.000 50.634  0  115 ILE   H N   1 
ATOM   18306 C CA  . ILE   H 1 96  ? 28.212  15.027  -55.780  1.000 51.613  0  115 ILE   H CA  1 
ATOM   18307 C C   . ILE   H 1 96  ? 26.842  15.391  -55.216  1.000 53.292  0  115 ILE   H C   1 
ATOM   18308 O O   . ILE   H 1 96  ? 26.328  16.472  -55.499  1.000 54.337  0  115 ILE   H O   1 
ATOM   18309 C CB  . ILE   H 1 96  ? 29.345  15.497  -54.851  1.000 51.279  0  115 ILE   H CB  1 
ATOM   18310 C CG1 . ILE   H 1 96  ? 29.235  16.989  -54.522  1.000 54.172  0  115 ILE   H CG1 1 
ATOM   18311 C CG2 . ILE   H 1 96  ? 30.703  15.146  -55.444  1.000 50.024  0  115 ILE   H CG2 1 
ATOM   18312 C CD1 . ILE   H 1 96  ? 30.205  17.471  -53.448  1.000 54.537  0  115 ILE   H CD1 1 
ATOM   18313 N N   . PRO   H 1 97  ? 26.222  14.508  -54.403  1.000 53.001  0  116 PRO   H N   1 
ATOM   18314 C CA  . PRO   H 1 97  ? 24.934  14.825  -53.786  1.000 55.845  0  116 PRO   H CA  1 
ATOM   18315 C C   . PRO   H 1 97  ? 25.036  15.996  -52.812  1.000 57.956  0  116 PRO   H C   1 
ATOM   18316 O O   . PRO   H 1 97  ? 26.131  16.356  -52.378  1.000 59.171  0  116 PRO   H O   1 
ATOM   18317 C CB  . PRO   H 1 97  ? 24.549  13.510  -53.073  1.000 55.201  0  116 PRO   H CB  1 
ATOM   18318 C CG  . PRO   H 1 97  ? 25.866  12.811  -52.834  1.000 52.341  0  116 PRO   H CG  1 
ATOM   18319 C CD  . PRO   H 1 97  ? 26.715  13.163  -54.047  1.000 51.294  0  116 PRO   H CD  1 
ATOM   18320 N N   . PRO   H 1 98  ? 23.906  16.646  -52.453  1.000 58.994  0  117 PRO   H N   1 
ATOM   18321 C CA  . PRO   H 1 98  ? 23.918  17.630  -51.369  1.000 60.138  0  117 PRO   H CA  1 
ATOM   18322 C C   . PRO   H 1 98  ? 24.084  16.934  -50.020  1.000 59.049  0  117 PRO   H C   1 
ATOM   18323 O O   . PRO   H 1 98  ? 23.924  15.718  -49.924  1.000 57.628  0  117 PRO   H O   1 
ATOM   18324 C CB  . PRO   H 1 98  ? 22.558  18.336  -51.519  1.000 62.448  0  117 PRO   H CB  1 
ATOM   18325 C CG  . PRO   H 1 98  ? 21.664  17.295  -52.177  1.000 61.614  0  117 PRO   H CG  1 
ATOM   18326 C CD  . PRO   H 1 98  ? 22.582  16.487  -53.082  1.000 59.596  0  117 PRO   H CD  1 
ATOM   18327 N N   . GLY   H 1 99  ? 24.413  17.718  -48.988  1.000 59.833  0  118 GLY   H N   1 
ATOM   18328 C CA  . GLY   H 1 99  ? 24.452  17.218  -47.622  1.000 60.022  0  118 GLY   H CA  1 
ATOM   18329 C C   . GLY   H 1 99  ? 25.880  17.052  -47.098  1.000 58.446  0  118 GLY   H C   1 
ATOM   18330 O O   . GLY   H 1 99  ? 26.079  16.697  -45.943  1.000 57.166  0  118 GLY   H O   1 
ATOM   18331 N N   . PHE   H 1 100 ? 26.875  17.309  -47.950  1.000 57.366  0  119 PHE   H N   1 
ATOM   18332 C CA  . PHE   H 1 100 ? 28.267  17.301  -47.530  1.000 56.511  0  119 PHE   H CA  1 
ATOM   18333 C C   . PHE   H 1 100 ? 28.487  18.356  -46.451  1.000 59.497  0  119 PHE   H C   1 
ATOM   18334 O O   . PHE   H 1 100 ? 27.811  19.380  -46.446  1.000 60.403  0  119 PHE   H O   1 
ATOM   18335 C CB  . PHE   H 1 100 ? 29.194  17.590  -48.714  1.000 55.423  0  119 PHE   H CB  1 
ATOM   18336 C CG  . PHE   H 1 100 ? 28.911  18.892  -49.446  1.000 57.129  0  119 PHE   H CG  1 
ATOM   18337 C CD1 . PHE   H 1 100 ? 29.500  20.090  -49.050  1.000 58.134  0  119 PHE   H CD1 1 
ATOM   18338 C CD2 . PHE   H 1 100 ? 28.055  18.908  -50.545  1.000 56.916  0  119 PHE   H CD2 1 
ATOM   18339 C CE1 . PHE   H 1 100 ? 29.236  21.264  -49.728  1.000 59.263  0  119 PHE   H CE1 1 
ATOM   18340 C CE2 . PHE   H 1 100 ? 27.806  20.086  -51.229  1.000 58.012  0  119 PHE   H CE2 1 
ATOM   18341 C CZ  . PHE   H 1 100 ? 28.382  21.261  -50.807  1.000 59.406  0  119 PHE   H CZ  1 
ATOM   18342 N N   . CYS   H 1 101 ? 29.447  18.100  -45.551  1.000 60.580  0  120 CYS   H N   1 
ATOM   18343 C CA  . CYS   H 1 101 ? 29.903  19.110  -44.608  1.000 63.607  0  120 CYS   H CA  1 
ATOM   18344 C C   . CYS   H 1 101 ? 31.110  19.825  -45.213  1.000 63.144  0  120 CYS   H C   1 
ATOM   18345 O O   . CYS   H 1 101 ? 31.628  19.387  -46.238  1.000 61.291  0  120 CYS   H O   1 
ATOM   18346 C CB  . CYS   H 1 101 ? 30.176  18.496  -43.240  1.000 65.129  0  120 CYS   H CB  1 
ATOM   18347 S SG  . CYS   H 1 101 ? 31.448  17.204  -43.269  1.000 65.481  0  120 CYS   H SG  1 
ATOM   18348 N N   . THR   H 1 102 ? 31.541  20.928  -44.587  1.000 65.780  0  121 THR   H N   1 
ATOM   18349 C CA  . THR   H 1 102 ? 32.463  21.852  -45.232  1.000 66.521  0  121 THR   H CA  1 
ATOM   18350 C C   . THR   H 1 102 ? 33.662  22.199  -44.343  1.000 68.262  0  121 THR   H C   1 
ATOM   18351 O O   . THR   H 1 102 ? 34.397  23.130  -44.660  1.000 70.131  0  121 THR   H O   1 
ATOM   18352 C CB  . THR   H 1 102 ? 31.676  23.103  -45.634  1.000 67.634  0  121 THR   H CB  1 
ATOM   18353 O OG1 . THR   H 1 102 ? 31.287  23.809  -44.457  1.000 67.711  0  121 THR   H OG1 1 
ATOM   18354 C CG2 . THR   H 1 102 ? 30.437  22.760  -46.442  1.000 67.244  0  121 THR   H CG2 1 
ATOM   18355 N N   . ASN   H 1 103 ? 33.879  21.453  -43.250  1.000 68.513  0  122 ASN   H N   1 
ATOM   18356 C CA  . ASN   H 1 103 ? 35.043  21.671  -42.400  1.000 69.916  0  122 ASN   H CA  1 
ATOM   18357 C C   . ASN   H 1 103 ? 35.428  20.352  -41.737  1.000 67.078  0  122 ASN   H C   1 
ATOM   18358 O O   . ASN   H 1 103 ? 34.615  19.437  -41.664  1.000 65.759  0  122 ASN   H O   1 
ATOM   18359 C CB  . ASN   H 1 103 ? 34.797  22.789  -41.391  1.000 73.119  0  122 ASN   H CB  1 
ATOM   18360 C CG  . ASN   H 1 103 ? 33.694  22.432  -40.424  1.000 74.969  0  122 ASN   H CG  1 
ATOM   18361 O OD1 . ASN   H 1 103 ? 33.926  21.704  -39.450  1.000 77.748  0  122 ASN   H OD1 1 
ATOM   18362 N ND2 . ASN   H 1 103 ? 32.491  22.926  -40.674  1.000 75.703  0  122 ASN   H ND2 1 
ATOM   18363 N N   . THR   H 1 104 ? 36.669  20.274  -41.250  1.000 67.375  0  123 THR   H N   1 
ATOM   18364 C CA  . THR   H 1 104 ? 37.225  19.014  -40.776  1.000 66.677  0  123 THR   H CA  1 
ATOM   18365 C C   . THR   H 1 104 ? 36.582  18.610  -39.447  1.000 67.581  0  123 THR   H C   1 
ATOM   18366 O O   . THR   H 1 104 ? 36.450  17.418  -39.175  1.000 65.827  0  123 THR   H O   1 
ATOM   18367 C CB  . THR   H 1 104 ? 38.751  19.099  -40.689  1.000 66.452  0  123 THR   H CB  1 
ATOM   18368 O OG1 . THR   H 1 104 ? 39.053  20.173  -39.809  1.000 69.316  0  123 THR   H OG1 1 
ATOM   18369 C CG2 . THR   H 1 104 ? 39.401  19.394  -42.030  1.000 65.833  0  123 THR   H CG2 1 
ATOM   18370 N N   . ASN   H 1 105 ? 36.160  19.590  -38.634  1.000 70.186  0  124 ASN   H N   1 
ATOM   18371 C CA  . ASN   H 1 105 ? 35.543  19.298  -37.346  1.000 71.455  0  124 ASN   H CA  1 
ATOM   18372 C C   . ASN   H 1 105 ? 34.247  18.509  -37.550  1.000 70.012  0  124 ASN   H C   1 
ATOM   18373 O O   . ASN   H 1 105 ? 34.056  17.462  -36.934  1.000 68.940  0  124 ASN   H O   1 
ATOM   18374 C CB  . ASN   H 1 105 ? 35.299  20.556  -36.519  1.000 73.325  0  124 ASN   H CB  1 
ATOM   18375 N N   . ASP   H 1 106 ? 33.363  19.014  -38.415  1.000 69.436  0  125 ASP   H N   1 
ATOM   18376 C CA  . ASP   H 1 106 ? 32.099  18.349  -38.691  1.000 68.909  0  125 ASP   H CA  1 
ATOM   18377 C C   . ASP   H 1 106 ? 32.346  16.973  -39.306  1.000 66.817  0  125 ASP   H C   1 
ATOM   18378 O O   . ASP   H 1 106 ? 31.579  16.044  -39.057  1.000 65.803  0  125 ASP   H O   1 
ATOM   18379 C CB  . ASP   H 1 106 ? 31.217  19.191  -39.606  1.000 69.105  0  125 ASP   H CB  1 
ATOM   18380 C CG  . ASP   H 1 106 ? 30.637  20.454  -38.988  1.000 71.624  0  125 ASP   H CG  1 
ATOM   18381 O OD1 . ASP   H 1 106 ? 30.623  20.550  -37.747  1.000 72.865  0  125 ASP   H OD1 1 
ATOM   18382 O OD2 . ASP   H 1 106 ? 30.211  21.332  -39.757  1.000 72.737  0  125 ASP   H OD2 1 
ATOM   18383 N N   . PHE   H 1 107 ? 33.412  16.858  -40.111  1.000 65.594  0  126 PHE   H N   1 
ATOM   18384 C CA  . PHE   H 1 107 ? 33.756  15.608  -40.773  1.000 63.407  0  126 PHE   H CA  1 
ATOM   18385 C C   . PHE   H 1 107 ? 34.163  14.569  -39.731  1.000 62.578  0  126 PHE   H C   1 
ATOM   18386 O O   . PHE   H 1 107 ? 33.726  13.423  -39.804  1.000 63.295  0  126 PHE   H O   1 
ATOM   18387 C CB  . PHE   H 1 107 ? 34.855  15.851  -41.815  1.000 62.644  0  126 PHE   H CB  1 
ATOM   18388 C CG  . PHE   H 1 107 ? 35.257  14.626  -42.633  1.000 60.744  0  126 PHE   H CG  1 
ATOM   18389 C CD1 . PHE   H 1 107 ? 34.403  14.088  -43.596  1.000 59.145  0  126 PHE   H CD1 1 
ATOM   18390 C CD2 . PHE   H 1 107 ? 36.505  14.034  -42.462  1.000 60.175  0  126 PHE   H CD2 1 
ATOM   18391 C CE1 . PHE   H 1 107 ? 34.780  12.989  -44.346  1.000 57.255  0  126 PHE   H CE1 1 
ATOM   18392 C CE2 . PHE   H 1 107 ? 36.874  12.925  -43.208  1.000 58.182  0  126 PHE   H CE2 1 
ATOM   18393 C CZ  . PHE   H 1 107 ? 36.016  12.408  -44.149  1.000 57.353  0  126 PHE   H CZ  1 
ATOM   18394 N N   . LEU   H 1 108 ? 34.996  14.980  -38.763  1.000 62.227  0  127 LEU   H N   1 
ATOM   18395 C CA  . LEU   H 1 108 ? 35.439  14.096  -37.698  1.000 61.694  0  127 LEU   H CA  1 
ATOM   18396 C C   . LEU   H 1 108 ? 34.263  13.675  -36.816  1.000 62.985  0  127 LEU   H C   1 
ATOM   18397 O O   . LEU   H 1 108 ? 34.294  12.602  -36.226  1.000 65.812  0  127 LEU   H O   1 
ATOM   18398 C CB  . LEU   H 1 108 ? 36.533  14.782  -36.884  1.000 62.744  0  127 LEU   H CB  1 
ATOM   18399 C CG  . LEU   H 1 108 ? 37.857  15.032  -37.611  1.000 61.168  0  127 LEU   H CG  1 
ATOM   18400 C CD1 . LEU   H 1 108 ? 38.757  15.934  -36.781  1.000 63.042  0  127 LEU   H CD1 1 
ATOM   18401 C CD2 . LEU   H 1 108 ? 38.557  13.724  -37.926  1.000 59.029  0  127 LEU   H CD2 1 
ATOM   18402 N N   . SER   H 1 109 ? 33.233  14.516  -36.703  1.000 63.844  0  128 SER   H N   1 
ATOM   18403 C CA  . SER   H 1 109 ? 32.038  14.148  -35.960  1.000 64.477  0  128 SER   H CA  1 
ATOM   18404 C C   . SER   H 1 109 ? 31.383  12.928  -36.601  1.000 62.712  0  128 SER   H C   1 
ATOM   18405 O O   . SER   H 1 109 ? 30.926  12.035  -35.903  1.000 62.850  0  128 SER   H O   1 
ATOM   18406 C CB  . SER   H 1 109 ? 31.060  15.285  -35.863  1.000 65.894  0  128 SER   H CB  1 
ATOM   18407 O OG  . SER   H 1 109 ? 31.596  16.334  -35.076  1.000 67.950  0  128 SER   H OG  1 
ATOM   18408 N N   . LEU   H 1 110 ? 31.338  12.906  -37.935  1.000 60.634  0  129 LEU   H N   1 
ATOM   18409 C CA  . LEU   H 1 110 ? 30.714  11.818  -38.664  1.000 59.995  0  129 LEU   H CA  1 
ATOM   18410 C C   . LEU   H 1 110 ? 31.497  10.525  -38.431  1.000 59.209  0  129 LEU   H C   1 
ATOM   18411 O O   . LEU   H 1 110 ? 30.925  9.437   -38.461  1.000 58.376  0  129 LEU   H O   1 
ATOM   18412 C CB  . LEU   H 1 110 ? 30.621  12.176  -40.148  1.000 58.405  0  129 LEU   H CB  1 
ATOM   18413 N N   . LEU   H 1 111 ? 32.804  10.661  -38.176  1.000 59.688  0  130 LEU   H N   1 
ATOM   18414 C CA  . LEU   H 1 111 ? 33.690  9.523   -37.972  1.000 59.043  0  130 LEU   H CA  1 
ATOM   18415 C C   . LEU   H 1 111 ? 33.257  8.706   -36.750  1.000 59.290  0  130 LEU   H C   1 
ATOM   18416 O O   . LEU   H 1 111 ? 33.414  7.490   -36.742  1.000 57.605  0  130 LEU   H O   1 
ATOM   18417 C CB  . LEU   H 1 111 ? 35.125  10.038  -37.838  1.000 59.104  0  130 LEU   H CB  1 
ATOM   18418 C CG  . LEU   H 1 111 ? 36.247  9.000   -37.976  1.000 56.401  0  130 LEU   H CG  1 
ATOM   18419 C CD1 . LEU   H 1 111 ? 36.103  8.202   -39.259  1.000 53.927  0  130 LEU   H CD1 1 
ATOM   18420 C CD2 . LEU   H 1 111 ? 37.617  9.689   -37.906  1.000 56.529  0  130 LEU   H CD2 1 
ATOM   18421 N N   . GLU   H 1 112 ? 32.708  9.369   -35.728  1.000 61.402  0  131 GLU   H N   1 
ATOM   18422 C CA  . GLU   H 1 112 ? 32.282  8.701   -34.508  1.000 64.484  0  131 GLU   H CA  1 
ATOM   18423 C C   . GLU   H 1 112 ? 31.095  7.769   -34.779  1.000 65.237  0  131 GLU   H C   1 
ATOM   18424 O O   . GLU   H 1 112 ? 30.986  6.723   -34.148  1.000 67.549  0  131 GLU   H O   1 
ATOM   18425 C CB  . GLU   H 1 112 ? 31.973  9.734   -33.418  1.000 66.922  0  131 GLU   H CB  1 
ATOM   18426 N N   . LYS   H 1 113 ? 30.217  8.138   -35.722  1.000 64.269  0  132 LYS   H N   1 
ATOM   18427 C CA  . LYS   H 1 113 ? 29.000  7.387   -36.010  1.000 62.528  0  132 LYS   H CA  1 
ATOM   18428 C C   . LYS   H 1 113 ? 29.270  6.248   -37.001  1.000 59.745  0  132 LYS   H C   1 
ATOM   18429 O O   . LYS   H 1 113 ? 28.394  5.421   -37.254  1.000 58.731  0  132 LYS   H O   1 
ATOM   18430 C CB  . LYS   H 1 113 ? 27.923  8.342   -36.538  1.000 61.920  0  132 LYS   H CB  1 
ATOM   18431 N N   . GLU   H 1 114 ? 30.492  6.190   -37.543  1.000 57.994  0  133 GLU   H N   1 
ATOM   18432 C CA  . GLU   H 1 114 ? 30.838  5.264   -38.612  1.000 55.601  0  133 GLU   H CA  1 
ATOM   18433 C C   . GLU   H 1 114 ? 30.792  3.812   -38.133  1.000 55.998  0  133 GLU   H C   1 
ATOM   18434 O O   . GLU   H 1 114 ? 30.607  2.904   -38.943  1.000 52.761  0  133 GLU   H O   1 
ATOM   18435 C CB  . GLU   H 1 114 ? 32.219  5.649   -39.154  1.000 53.734  0  133 GLU   H CB  1 
ATOM   18436 C CG  . GLU   H 1 114 ? 32.673  4.866   -40.386  1.000 51.092  0  133 GLU   H CG  1 
ATOM   18437 C CD  . GLU   H 1 114 ? 31.812  5.007   -41.633  1.000 48.762  0  133 GLU   H CD  1 
ATOM   18438 O OE1 . GLU   H 1 114 ? 30.835  5.772   -41.642  1.000 47.990  0  133 GLU   H OE1 1 
ATOM   18439 O OE2 . GLU   H 1 114 ? 32.145  4.334   -42.620  1.000 48.153  0  133 GLU   H OE2 1 
ATOM   18440 N N   . VAL   H 1 115 ? 30.949  3.600   -36.816  1.000 58.554  0  134 VAL   H N   1 
ATOM   18441 C CA  . VAL   H 1 115 ? 30.868  2.280   -36.212  1.000 57.492  0  134 VAL   H CA  1 
ATOM   18442 C C   . VAL   H 1 115 ? 29.595  1.563   -36.663  1.000 55.864  0  134 VAL   H C   1 
ATOM   18443 O O   . VAL   H 1 115 ? 29.585  0.341   -36.782  1.000 53.832  0  134 VAL   H O   1 
ATOM   18444 C CB  . VAL   H 1 115 ? 30.940  2.362   -34.672  1.000 60.849  0  134 VAL   H CB  1 
ATOM   18445 C CG1 . VAL   H 1 115 ? 29.856  3.253   -34.084  1.000 63.217  0  134 VAL   H CG1 1 
ATOM   18446 C CG2 . VAL   H 1 115 ? 30.877  0.989   -34.012  1.000 60.984  0  134 VAL   H CG2 1 
ATOM   18447 N N   . ASP   H 1 116 ? 28.522  2.329   -36.903  1.000 56.928  0  135 ASP   H N   1 
ATOM   18448 C CA  . ASP   H 1 116 ? 27.220  1.757   -37.206  1.000 56.408  0  135 ASP   H CA  1 
ATOM   18449 C C   . ASP   H 1 116 ? 27.051  1.474   -38.696  1.000 54.188  0  135 ASP   H C   1 
ATOM   18450 O O   . ASP   H 1 116 ? 26.065  0.839   -39.070  1.000 54.964  0  135 ASP   H O   1 
ATOM   18451 C CB  . ASP   H 1 116 ? 26.087  2.644   -36.723  1.000 58.196  0  135 ASP   H CB  1 
ATOM   18452 C CG  . ASP   H 1 116 ? 25.948  2.745   -35.215  1.000 61.190  0  135 ASP   H CG  1 
ATOM   18453 O OD1 . ASP   H 1 116 ? 26.136  1.707   -34.539  1.000 61.746  0  135 ASP   H OD1 1 
ATOM   18454 O OD2 . ASP   H 1 116 ? 25.631  3.853   -34.739  1.000 64.272  0  135 ASP   H OD2 1 
ATOM   18455 N N   . PHE   H 1 117 ? 27.989  1.940   -39.536  1.000 51.107  0  136 PHE   H N   1 
ATOM   18456 C CA  . PHE   H 1 117 ? 27.865  1.740   -40.971  1.000 49.250  0  136 PHE   H CA  1 
ATOM   18457 C C   . PHE   H 1 117 ? 27.993  0.249   -41.284  1.000 48.966  0  136 PHE   H C   1 
ATOM   18458 O O   . PHE   H 1 117 ? 28.955  -0.390  -40.869  1.000 51.150  0  136 PHE   H O   1 
ATOM   18459 C CB  . PHE   H 1 117 ? 28.888  2.520   -41.797  1.000 47.603  0  136 PHE   H CB  1 
ATOM   18460 C CG  . PHE   H 1 117 ? 28.828  2.103   -43.257  1.000 45.693  0  136 PHE   H CG  1 
ATOM   18461 C CD1 . PHE   H 1 117 ? 27.771  2.501   -44.066  1.000 45.970  0  136 PHE   H CD1 1 
ATOM   18462 C CD2 . PHE   H 1 117 ? 29.791  1.267   -43.803  1.000 44.696  0  136 PHE   H CD2 1 
ATOM   18463 C CE1 . PHE   H 1 117 ? 27.698  2.093   -45.388  1.000 44.898  0  136 PHE   H CE1 1 
ATOM   18464 C CE2 . PHE   H 1 117 ? 29.711  0.859   -45.126  1.000 43.962  0  136 PHE   H CE2 1 
ATOM   18465 C CZ  . PHE   H 1 117 ? 28.672  1.281   -45.914  1.000 43.429  0  136 PHE   H CZ  1 
ATOM   18466 N N   . LYS   H 1 118 ? 27.022  -0.286  -42.036  1.000 48.476  0  137 LYS   H N   1 
ATOM   18467 C CA  . LYS   H 1 118 ? 26.976  -1.693  -42.395  1.000 47.032  0  137 LYS   H CA  1 
ATOM   18468 C C   . LYS   H 1 118 ? 26.862  -1.818  -43.916  1.000 44.327  0  137 LYS   H C   1 
ATOM   18469 O O   . LYS   H 1 118 ? 26.238  -0.976  -44.560  1.000 45.784  0  137 LYS   H O   1 
ATOM   18470 C CB  . LYS   H 1 118 ? 25.796  -2.375  -41.686  1.000 48.337  0  137 LYS   H CB  1 
ATOM   18471 C CG  . LYS   H 1 118 ? 25.977  -2.567  -40.182  1.000 50.298  0  137 LYS   H CG  1 
ATOM   18472 N N   . PRO   H 1 119 ? 27.422  -2.885  -44.528  1.000 41.505  0  138 PRO   H N   1 
ATOM   18473 C CA  . PRO   H 1 119 ? 27.324  -3.075  -45.972  1.000 39.993  0  138 PRO   H CA  1 
ATOM   18474 C C   . PRO   H 1 119 ? 25.869  -3.313  -46.362  1.000 41.365  0  138 PRO   H C   1 
ATOM   18475 O O   . PRO   H 1 119 ? 25.055  -3.730  -45.531  1.000 41.588  0  138 PRO   H O   1 
ATOM   18476 C CB  . PRO   H 1 119 ? 28.224  -4.269  -46.292  1.000 38.831  0  138 PRO   H CB  1 
ATOM   18477 C CG  . PRO   H 1 119 ? 28.315  -5.012  -44.973  1.000 40.259  0  138 PRO   H CG  1 
ATOM   18478 C CD  . PRO   H 1 119 ? 28.195  -3.951  -43.875  1.000 41.363  0  138 PRO   H CD  1 
ATOM   18479 N N   . PHE   H 1 120 ? 25.569  -3.015  -47.639  1.000 40.622  0  139 PHE   H N   1 
ATOM   18480 C CA  . PHE   H 1 120 ? 24.232  -3.180  -48.187  1.000 41.351  0  139 PHE   H CA  1 
ATOM   18481 C C   . PHE   H 1 120 ? 24.154  -4.539  -48.874  1.000 40.927  0  139 PHE   H C   1 
ATOM   18482 O O   . PHE   H 1 120 ? 25.093  -4.949  -49.556  1.000 40.712  0  139 PHE   H O   1 
ATOM   18483 C CB  . PHE   H 1 120 ? 23.883  -2.042  -49.147  1.000 41.075  0  139 PHE   H CB  1 
ATOM   18484 C CG  . PHE   H 1 120 ? 24.162  -0.650  -48.591  1.000 41.092  0  139 PHE   H CG  1 
ATOM   18485 C CD1 . PHE   H 1 120 ? 23.225  0.013   -47.801  1.000 42.896  0  139 PHE   H CD1 1 
ATOM   18486 C CD2 . PHE   H 1 120 ? 25.380  -0.020  -48.828  1.000 39.502  0  139 PHE   H CD2 1 
ATOM   18487 C CE1 . PHE   H 1 120 ? 23.493  1.273   -47.281  1.000 42.849  0  139 PHE   H CE1 1 
ATOM   18488 C CE2 . PHE   H 1 120 ? 25.640  1.237   -48.304  1.000 39.822  0  139 PHE   H CE2 1 
ATOM   18489 C CZ  . PHE   H 1 120 ? 24.694  1.884   -47.542  1.000 41.547  0  139 PHE   H CZ  1 
ATOM   18490 N N   . GLY   H 1 121 ? 23.040  -5.243  -48.659  1.000 42.208  0  140 GLY   H N   1 
ATOM   18491 C CA  . GLY   H 1 121 ? 22.678  -6.376  -49.484  1.000 43.194  0  140 GLY   H CA  1 
ATOM   18492 C C   . GLY   H 1 121 ? 23.135  -7.717  -48.908  1.000 43.224  0  140 GLY   H C   1 
ATOM   18493 O O   . GLY   H 1 121 ? 23.195  -7.892  -47.691  1.000 44.121  0  140 GLY   H O   1 
ATOM   18494 N N   . THR   H 1 122 ? 23.411  -8.656  -49.824  1.000 42.919  0  141 THR   H N   1 
ATOM   18495 C CA  . THR   H 1 122 ? 23.616  -10.058 -49.506  1.000 42.538  0  141 THR   H CA  1 
ATOM   18496 C C   . THR   H 1 122 ? 25.101  -10.369 -49.652  1.000 40.927  0  141 THR   H C   1 
ATOM   18497 O O   . THR   H 1 122 ? 25.703  -10.054 -50.673  1.000 39.090  0  141 THR   H O   1 
ATOM   18498 C CB  . THR   H 1 122 ? 22.763  -10.911 -50.448  1.000 43.003  0  141 THR   H CB  1 
ATOM   18499 O OG1 . THR   H 1 122 ? 21.404  -10.687 -50.091  1.000 43.889  0  141 THR   H OG1 1 
ATOM   18500 C CG2 . THR   H 1 122 ? 22.978  -12.406 -50.287  1.000 43.007  0  141 THR   H CG2 1 
ATOM   18501 N N   . LEU   H 1 123 ? 25.669  -10.983 -48.613  1.000 41.413  0  142 LEU   H N   1 
ATOM   18502 C CA  . LEU   H 1 123 ? 27.048  -11.439 -48.649  1.000 39.609  0  142 LEU   H CA  1 
ATOM   18503 C C   . LEU   H 1 123 ? 27.156  -12.633 -49.590  1.000 38.730  0  142 LEU   H C   1 
ATOM   18504 O O   . LEU   H 1 123 ? 26.381  -13.582 -49.467  1.000 39.088  0  142 LEU   H O   1 
ATOM   18505 C CB  . LEU   H 1 123 ? 27.469  -11.801 -47.225  1.000 40.673  0  142 LEU   H CB  1 
ATOM   18506 C CG  . LEU   H 1 123 ? 28.894  -12.338 -47.053  1.000 39.852  0  142 LEU   H CG  1 
ATOM   18507 C CD1 . LEU   H 1 123 ? 29.922  -11.326 -47.550  1.000 38.294  0  142 LEU   H CD1 1 
ATOM   18508 C CD2 . LEU   H 1 123 ? 29.126  -12.691 -45.593  1.000 40.096  0  142 LEU   H CD2 1 
ATOM   18509 N N   . LEU   H 1 124 ? 28.114  -12.565 -50.529  1.000 36.753  0  143 LEU   H N   1 
ATOM   18510 C CA  . LEU   H 1 124 ? 28.299  -13.603 -51.531  1.000 36.029  0  143 LEU   H CA  1 
ATOM   18511 C C   . LEU   H 1 124 ? 29.634  -14.324 -51.353  1.000 34.506  0  143 LEU   H C   1 
ATOM   18512 O O   . LEU   H 1 124 ? 29.744  -15.490 -51.727  1.000 34.600  0  143 LEU   H O   1 
ATOM   18513 C CB  . LEU   H 1 124 ? 28.211  -13.001 -52.930  1.000 35.819  0  143 LEU   H CB  1 
ATOM   18514 C CG  . LEU   H 1 124 ? 26.881  -12.355 -53.341  1.000 36.813  0  143 LEU   H CG  1 
ATOM   18515 C CD1 . LEU   H 1 124 ? 27.029  -11.803 -54.758  1.000 36.405  0  143 LEU   H CD1 1 
ATOM   18516 C CD2 . LEU   H 1 124 ? 25.691  -13.306 -53.241  1.000 38.012  0  143 LEU   H CD2 1 
ATOM   18517 N N   . HIS   H 1 125 ? 30.663  -13.631 -50.851  1.000 33.168  0  144 HIS   H N   1 
ATOM   18518 C CA  . HIS   H 1 125 ? 32.011  -14.191 -50.802  1.000 31.942  0  144 HIS   H CA  1 
ATOM   18519 C C   . HIS   H 1 125 ? 32.878  -13.390 -49.829  1.000 31.381  0  144 HIS   H C   1 
ATOM   18520 O O   . HIS   H 1 125 ? 32.720  -12.175 -49.700  1.000 30.599  0  144 HIS   H O   1 
ATOM   18521 C CB  . HIS   H 1 125 ? 32.649  -14.157 -52.191  1.000 30.857  0  144 HIS   H CB  1 
ATOM   18522 C CG  . HIS   H 1 125 ? 33.959  -14.861 -52.322  1.000 30.317  0  144 HIS   H CG  1 
ATOM   18523 N ND1 . HIS   H 1 125 ? 34.161  -16.166 -51.925  1.000 31.003  0  144 HIS   H ND1 1 
ATOM   18524 C CD2 . HIS   H 1 125 ? 35.122  -14.451 -52.857  1.000 29.139  0  144 HIS   H CD2 1 
ATOM   18525 C CE1 . HIS   H 1 125 ? 35.409  -16.513 -52.201  1.000 30.358  0  144 HIS   H CE1 1 
ATOM   18526 N NE2 . HIS   H 1 125 ? 36.010  -15.490 -52.756  1.000 29.244  0  144 HIS   H NE2 1 
ATOM   18527 N N   . THR   H 1 126 ? 33.782  -14.106 -49.146  1.000 31.689  0  145 THR   H N   1 
ATOM   18528 C CA  . THR   H 1 126 ? 34.748  -13.523 -48.228  1.000 31.286  0  145 THR   H CA  1 
ATOM   18529 C C   . THR   H 1 126 ? 36.117  -14.061 -48.612  1.000 31.132  0  145 THR   H C   1 
ATOM   18530 O O   . THR   H 1 126 ? 36.251  -15.239 -48.908  1.000 31.565  0  145 THR   H O   1 
ATOM   18531 C CB  . THR   H 1 126 ? 34.416  -13.885 -46.778  1.000 31.801  0  145 THR   H CB  1 
ATOM   18532 O OG1 . THR   H 1 126 ? 33.089  -13.473 -46.478  1.000 32.224  0  145 THR   H OG1 1 
ATOM   18533 C CG2 . THR   H 1 126 ? 35.367  -13.235 -45.793  1.000 31.536  0  145 THR   H CG2 1 
ATOM   18534 N N   . TYR   H 1 127 ? 37.129  -13.194 -48.611  1.000 31.005  0  146 TYR   H N   1 
ATOM   18535 C CA  . TYR   H 1 127 ? 38.467  -13.614 -48.995  1.000 31.380  0  146 TYR   H CA  1 
ATOM   18536 C C   . TYR   H 1 127 ? 39.499  -12.796 -48.227  1.000 32.105  0  146 TYR   H C   1 
ATOM   18537 O O   . TYR   H 1 127 ? 39.162  -11.767 -47.636  1.000 31.981  0  146 TYR   H O   1 
ATOM   18538 C CB  . TYR   H 1 127 ? 38.628  -13.516 -50.513  1.000 30.003  0  146 TYR   H CB  1 
ATOM   18539 C CG  . TYR   H 1 127 ? 38.509  -12.121 -51.112  1.000 29.002  0  146 TYR   H CG  1 
ATOM   18540 C CD1 . TYR   H 1 127 ? 37.261  -11.598 -51.465  1.000 29.100  0  146 TYR   H CD1 1 
ATOM   18541 C CD2 . TYR   H 1 127 ? 39.632  -11.339 -51.347  1.000 27.909  0  146 TYR   H CD2 1 
ATOM   18542 C CE1 . TYR   H 1 127 ? 37.133  -10.342 -52.032  1.000 28.047  0  146 TYR   H CE1 1 
ATOM   18543 C CE2 . TYR   H 1 127 ? 39.523  -10.080 -51.904  1.000 27.692  0  146 TYR   H CE2 1 
ATOM   18544 C CZ  . TYR   H 1 127 ? 38.270  -9.588  -52.262  1.000 27.809  0  146 TYR   H CZ  1 
ATOM   18545 O OH  . TYR   H 1 127 ? 38.112  -8.347  -52.822  1.000 28.502  0  146 TYR   H OH  1 
ATOM   18546 N N   . SER   H 1 128 ? 40.736  -13.293 -48.224  1.000 33.069  0  147 SER   H N   1 
ATOM   18547 C CA  . SER   H 1 128 ? 41.825  -12.639 -47.516  1.000 35.565  0  147 SER   H CA  1 
ATOM   18548 C C   . SER   H 1 128 ? 42.922  -12.322 -48.514  1.000 36.518  0  147 SER   H C   1 
ATOM   18549 O O   . SER   H 1 128 ? 43.166  -13.091 -49.425  1.000 37.117  0  147 SER   H O   1 
ATOM   18550 C CB  . SER   H 1 128 ? 42.383  -13.483 -46.372  1.000 37.855  0  147 SER   H CB  1 
ATOM   18551 O OG  . SER   H 1 128 ? 42.923  -14.691 -46.880  1.000 40.231  0  147 SER   H OG  1 
ATOM   18552 N N   . VAL   H 1 129 ? 43.580  -11.180 -48.334  1.000 37.997  0  148 VAL   H N   1 
ATOM   18553 C CA  . VAL   H 1 129 ? 44.746  -10.816 -49.115  1.000 39.580  0  148 VAL   H CA  1 
ATOM   18554 C C   . VAL   H 1 129 ? 45.879  -10.548 -48.124  1.000 41.429  0  148 VAL   H C   1 
ATOM   18555 O O   . VAL   H 1 129 ? 45.669  -9.974  -47.062  1.000 40.669  0  148 VAL   H O   1 
ATOM   18556 C CB  . VAL   H 1 129 ? 44.448  -9.585  -50.002  1.000 39.494  0  148 VAL   H CB  1 
ATOM   18557 C CG1 . VAL   H 1 129 ? 45.683  -9.122  -50.777  1.000 40.329  0  148 VAL   H CG1 1 
ATOM   18558 C CG2 . VAL   H 1 129 ? 43.255  -9.828  -50.946  1.000 38.737  0  148 VAL   H CG2 1 
ATOM   18559 N N   . LEU   H 1 130 ? 47.084  -11.008 -48.461  1.000 43.166  0  149 LEU   H N   1 
ATOM   18560 C CA  . LEU   H 1 130 ? 48.268  -10.801 -47.645  1.000 44.006  0  149 LEU   H CA  1 
ATOM   18561 C C   . LEU   H 1 130 ? 48.729  -9.351  -47.774  1.000 43.029  0  149 LEU   H C   1 
ATOM   18562 O O   . LEU   H 1 130 ? 48.602  -8.747  -48.831  1.000 42.385  0  149 LEU   H O   1 
ATOM   18563 C CB  . LEU   H 1 130 ? 49.335  -11.778 -48.130  1.000 45.574  0  149 LEU   H CB  1 
ATOM   18564 C CG  . LEU   H 1 130 ? 50.538  -11.956 -47.215  1.000 49.410  0  149 LEU   H CG  1 
ATOM   18565 C CD1 . LEU   H 1 130 ? 50.161  -12.744 -45.965  1.000 49.760  0  149 LEU   H CD1 1 
ATOM   18566 C CD2 . LEU   H 1 130 ? 51.612  -12.697 -48.002  1.000 50.881  0  149 LEU   H CD2 1 
ATOM   18567 N N   . SER   H 1 131 ? 49.229  -8.790  -46.676  1.000 44.397  0  150 SER   H N   1 
ATOM   18568 C CA  . SER   H 1 131 ? 49.762  -7.437  -46.650  1.000 45.859  0  150 SER   H CA  1 
ATOM   18569 C C   . SER   H 1 131 ? 51.071  -7.403  -47.426  1.000 46.119  0  150 SER   H C   1 
ATOM   18570 O O   . SER   H 1 131 ? 51.728  -8.436  -47.579  1.000 46.630  0  150 SER   H O   1 
ATOM   18571 C CB  . SER   H 1 131 ? 49.962  -6.977  -45.216  1.000 51.409  0  150 SER   H CB  1 
ATOM   18572 O OG  . SER   H 1 131 ? 50.810  -5.848  -45.078  1.000 58.836  0  150 SER   H OG  1 
ATOM   18573 N N   . PRO   H 1 132 ? 51.498  -6.221  -47.934  1.000 47.057  0  151 PRO   H N   1 
ATOM   18574 C CA  . PRO   H 1 132 ? 52.845  -6.055  -48.504  1.000 47.554  0  151 PRO   H CA  1 
ATOM   18575 C C   . PRO   H 1 132 ? 53.988  -6.486  -47.585  1.000 47.729  0  151 PRO   H C   1 
ATOM   18576 O O   . PRO   H 1 132 ? 54.933  -7.116  -48.038  1.000 46.169  0  151 PRO   H O   1 
ATOM   18577 C CB  . PRO   H 1 132 ? 52.908  -4.538  -48.815  1.000 48.366  0  151 PRO   H CB  1 
ATOM   18578 C CG  . PRO   H 1 132 ? 51.462  -4.114  -48.978  1.000 47.105  0  151 PRO   H CG  1 
ATOM   18579 C CD  . PRO   H 1 132 ? 50.714  -4.967  -47.979  1.000 47.115  0  151 PRO   H CD  1 
ATOM   18580 N N   . THR   H 1 133 ? 53.891  -6.129  -46.299  1.000 49.829  0  152 THR   H N   1 
ATOM   18581 C CA  . THR   H 1 133 ? 54.889  -6.499  -45.303  1.000 53.935  0  152 THR   H CA  1 
ATOM   18582 C C   . THR   H 1 133 ? 54.928  -8.019  -45.164  1.000 50.394  0  152 THR   H C   1 
ATOM   18583 O O   . THR   H 1 133 ? 55.980  -8.601  -44.918  1.000 50.807  0  152 THR   H O   1 
ATOM   18584 C CB  . THR   H 1 133 ? 54.585  -5.843  -43.952  1.000 60.417  0  152 THR   H CB  1 
ATOM   18585 O OG1 . THR   H 1 133 ? 53.420  -6.480  -43.430  1.000 64.708  0  152 THR   H OG1 1 
ATOM   18586 C CG2 . THR   H 1 133 ? 54.389  -4.339  -44.058  1.000 64.195  0  152 THR   H CG2 1 
ATOM   18587 N N   . GLY   H 1 134 ? 53.753  -8.645  -45.281  1.000 48.456  0  153 GLY   H N   1 
ATOM   18588 C CA  . GLY   H 1 134 ? 53.630  -10.089 -45.197  1.000 47.435  0  153 GLY   H CA  1 
ATOM   18589 C C   . GLY   H 1 134 ? 53.265  -10.567 -43.789  1.000 47.408  0  153 GLY   H C   1 
ATOM   18590 O O   . GLY   H 1 134 ? 53.206  -11.768 -43.553  1.000 47.238  0  153 GLY   H O   1 
ATOM   18591 N N   . GLY   H 1 135 ? 53.001  -9.626  -42.872  1.000 47.256  0  154 GLY   H N   1 
ATOM   18592 C CA  . GLY   H 1 135 ? 52.758  -9.966  -41.484  1.000 50.376  0  154 GLY   H CA  1 
ATOM   18593 C C   . GLY   H 1 135 ? 51.315  -9.714  -41.055  1.000 50.765  0  154 GLY   H C   1 
ATOM   18594 O O   . GLY   H 1 135 ? 51.111  -9.283  -39.920  1.000 54.099  0  154 GLY   H O   1 
ATOM   18595 N N   . GLU   H 1 136 ? 50.344  -10.034 -41.932  1.000 47.537  0  155 GLU   H N   1 
ATOM   18596 C CA  . GLU   H 1 136 ? 48.971  -9.615  -41.709  1.000 46.348  0  155 GLU   H CA  1 
ATOM   18597 C C   . GLU   H 1 136 ? 48.089  -9.927  -42.919  1.000 43.397  0  155 GLU   H C   1 
ATOM   18598 O O   . GLU   H 1 136 ? 48.481  -9.725  -44.061  1.000 42.334  0  155 GLU   H O   1 
ATOM   18599 C CB  . GLU   H 1 136 ? 49.004  -8.111  -41.449  1.000 48.846  0  155 GLU   H CB  1 
ATOM   18600 C CG  . GLU   H 1 136 ? 47.748  -7.562  -40.793  1.000 50.723  0  155 GLU   H CG  1 
ATOM   18601 C CD  . GLU   H 1 136 ? 47.726  -6.046  -40.695  1.000 53.269  0  155 GLU   H CD  1 
ATOM   18602 O OE1 . GLU   H 1 136 ? 46.773  -5.539  -40.057  1.000 54.616  0  155 GLU   H OE1 1 
ATOM   18603 O OE2 . GLU   H 1 136 ? 48.610  -5.356  -41.262  1.000 54.976  0  155 GLU   H OE2 1 
ATOM   18604 N N   . ASN   H 1 137 ? 46.888  -10.451 -42.651  1.000 41.644  0  156 ASN   H N   1 
ATOM   18605 C CA  . ASN   H 1 137 ? 45.877  -10.710 -43.665  1.000 39.488  0  156 ASN   H CA  1 
ATOM   18606 C C   . ASN   H 1 137 ? 44.760  -9.687  -43.544  1.000 37.353  0  156 ASN   H C   1 
ATOM   18607 O O   . ASN   H 1 137 ? 44.204  -9.499  -42.474  1.000 36.024  0  156 ASN   H O   1 
ATOM   18608 C CB  . ASN   H 1 137 ? 45.256  -12.105 -43.550  1.000 41.382  0  156 ASN   H CB  1 
ATOM   18609 C CG  . ASN   H 1 137 ? 46.118  -13.188 -44.170  1.000 42.991  0  156 ASN   H CG  1 
ATOM   18610 O OD1 . ASN   H 1 137 ? 46.762  -12.940 -45.202  1.000 43.427  0  156 ASN   H OD1 1 
ATOM   18611 N ND2 . ASN   H 1 137 ? 46.251  -14.328 -43.498  1.000 44.797  0  156 ASN   H ND2 1 
ATOM   18612 N N   . PHE   H 1 138 ? 44.435  -9.040  -44.665  1.000 36.035  0  157 PHE   H N   1 
ATOM   18613 C CA  . PHE   H 1 138 ? 43.270  -8.173  -44.754  1.000 34.599  0  157 PHE   H CA  1 
ATOM   18614 C C   . PHE   H 1 138 ? 42.078  -9.034  -45.164  1.000 33.918  0  157 PHE   H C   1 
ATOM   18615 O O   . PHE   H 1 138 ? 42.243  -10.021 -45.863  1.000 34.038  0  157 PHE   H O   1 
ATOM   18616 C CB  . PHE   H 1 138 ? 43.633  -7.043  -45.726  1.000 34.204  0  157 PHE   H CB  1 
ATOM   18617 C CG  . PHE   H 1 138 ? 44.763  -6.134  -45.246  1.000 34.174  0  157 PHE   H CG  1 
ATOM   18618 C CD1 . PHE   H 1 138 ? 44.951  -5.855  -43.897  1.000 35.070  0  157 PHE   H CD1 1 
ATOM   18619 C CD2 . PHE   H 1 138 ? 45.627  -5.542  -46.160  1.000 33.836  0  157 PHE   H CD2 1 
ATOM   18620 C CE1 . PHE   H 1 138 ? 45.981  -5.030  -43.483  1.000 36.055  0  157 PHE   H CE1 1 
ATOM   18621 C CE2 . PHE   H 1 138 ? 46.682  -4.754  -45.740  1.000 34.091  0  157 PHE   H CE2 1 
ATOM   18622 C CZ  . PHE   H 1 138 ? 46.841  -4.481  -44.406  1.000 35.911  0  157 PHE   H CZ  1 
ATOM   18623 N N   . THR   H 1 139 ? 40.876  -8.668  -44.711  1.000 33.626  0  158 THR   H N   1 
ATOM   18624 C CA  . THR   H 1 139 ? 39.677  -9.437  -44.997  1.000 33.995  0  158 THR   H CA  1 
ATOM   18625 C C   . THR   H 1 139 ? 38.748  -8.596  -45.875  1.000 33.632  0  158 THR   H C   1 
ATOM   18626 O O   . THR   H 1 139 ? 38.483  -7.434  -45.584  1.000 32.885  0  158 THR   H O   1 
ATOM   18627 C CB  . THR   H 1 139 ? 39.007  -9.847  -43.683  1.000 36.278  0  158 THR   H CB  1 
ATOM   18628 O OG1 . THR   H 1 139 ? 39.940  -10.567 -42.875  1.000 37.892  0  158 THR   H OG1 1 
ATOM   18629 C CG2 . THR   H 1 139 ? 37.786  -10.715 -43.915  1.000 36.966  0  158 THR   H CG2 1 
ATOM   18630 N N   . PHE   H 1 140 ? 38.219  -9.201  -46.942  1.000 33.949  0  159 PHE   H N   1 
ATOM   18631 C CA  . PHE   H 1 140 ? 37.342  -8.485  -47.857  1.000 34.633  0  159 PHE   H CA  1 
ATOM   18632 C C   . PHE   H 1 140 ? 36.070  -9.288  -48.084  1.000 35.165  0  159 PHE   H C   1 
ATOM   18633 O O   . PHE   H 1 140 ? 36.065  -10.506 -47.899  1.000 37.365  0  159 PHE   H O   1 
ATOM   18634 C CB  . PHE   H 1 140 ? 37.988  -8.214  -49.213  1.000 34.107  0  159 PHE   H CB  1 
ATOM   18635 C CG  . PHE   H 1 140 ? 39.237  -7.350  -49.132  1.000 34.825  0  159 PHE   H CG  1 
ATOM   18636 C CD1 . PHE   H 1 140 ? 39.138  -5.966  -49.179  1.000 34.866  0  159 PHE   H CD1 1 
ATOM   18637 C CD2 . PHE   H 1 140 ? 40.503  -7.920  -48.966  1.000 36.060  0  159 PHE   H CD2 1 
ATOM   18638 C CE1 . PHE   H 1 140 ? 40.273  -5.176  -49.101  1.000 34.800  0  159 PHE   H CE1 1 
ATOM   18639 C CE2 . PHE   H 1 140 ? 41.636  -7.122  -48.895  1.000 35.522  0  159 PHE   H CE2 1 
ATOM   18640 C CZ  . PHE   H 1 140 ? 41.521  -5.764  -48.946  1.000 35.073  0  159 PHE   H CZ  1 
ATOM   18641 N N   . GLN   H 1 141 ? 35.015  -8.575  -48.492  1.000 34.155  0  160 GLN   H N   1 
ATOM   18642 C CA  . GLN   H 1 141 ? 33.720  -9.175  -48.752  1.000 34.158  0  160 GLN   H CA  1 
ATOM   18643 C C   . GLN   H 1 141 ? 33.073  -8.534  -49.980  1.000 33.156  0  160 GLN   H C   1 
ATOM   18644 O O   . GLN   H 1 141 ? 33.139  -7.322  -50.172  1.000 31.308  0  160 GLN   H O   1 
ATOM   18645 C CB  . GLN   H 1 141 ? 32.790  -9.019  -47.548  1.000 35.255  0  160 GLN   H CB  1 
ATOM   18646 C CG  . GLN   H 1 141 ? 33.252  -9.770  -46.307  1.000 36.820  0  160 GLN   H CG  1 
ATOM   18647 C CD  . GLN   H 1 141 ? 32.243  -9.741  -45.183  1.000 38.117  0  160 GLN   H CD  1 
ATOM   18648 O OE1 . GLN   H 1 141 ? 31.646  -8.700  -44.873  1.000 38.762  0  160 GLN   H OE1 1 
ATOM   18649 N NE2 . GLN   H 1 141 ? 32.027  -10.905 -44.591  1.000 38.743  0  160 GLN   H NE2 1 
ATOM   18650 N N   . ILE   H 1 142 ? 32.387  -9.375  -50.759  1.000 33.461  0  161 ILE   H N   1 
ATOM   18651 C CA  . ILE   H 1 142 ? 31.593  -8.931  -51.887  1.000 33.615  0  161 ILE   H CA  1 
ATOM   18652 C C   . ILE   H 1 142 ? 30.118  -9.112  -51.538  1.000 35.464  0  161 ILE   H C   1 
ATOM   18653 O O   . ILE   H 1 142 ? 29.711  -10.188 -51.104  1.000 35.728  0  161 ILE   H O   1 
ATOM   18654 C CB  . ILE   H 1 142 ? 32.003  -9.703  -53.156  1.000 33.068  0  161 ILE   H CB  1 
ATOM   18655 C CG1 . ILE   H 1 142 ? 33.453  -9.384  -53.546  1.000 31.693  0  161 ILE   H CG1 1 
ATOM   18656 C CG2 . ILE   H 1 142 ? 31.025  -9.448  -54.301  1.000 33.313  0  161 ILE   H CG2 1 
ATOM   18657 C CD1 . ILE   H 1 142 ? 34.031  -10.341 -54.562  1.000 31.355  0  161 ILE   H CD1 1 
ATOM   18658 N N   . TYR   H 1 143 ? 29.338  -8.043  -51.733  1.000 36.720  0  162 TYR   H N   1 
ATOM   18659 C CA  . TYR   H 1 143 ? 27.906  -8.048  -51.488  1.000 39.190  0  162 TYR   H CA  1 
ATOM   18660 C C   . TYR   H 1 143 ? 27.168  -7.745  -52.791  1.000 40.221  0  162 TYR   H C   1 
ATOM   18661 O O   . TYR   H 1 143 ? 27.686  -7.021  -53.640  1.000 40.700  0  162 TYR   H O   1 
ATOM   18662 C CB  . TYR   H 1 143 ? 27.541  -6.998  -50.429  1.000 39.953  0  162 TYR   H CB  1 
ATOM   18663 C CG  . TYR   H 1 143 ? 27.974  -7.321  -49.003  1.000 39.356  0  162 TYR   H CG  1 
ATOM   18664 C CD1 . TYR   H 1 143 ? 29.278  -7.122  -48.575  1.000 38.350  0  162 TYR   H CD1 1 
ATOM   18665 C CD2 . TYR   H 1 143 ? 27.066  -7.815  -48.079  1.000 40.140  0  162 TYR   H CD2 1 
ATOM   18666 C CE1 . TYR   H 1 143 ? 29.661  -7.409  -47.276  1.000 38.423  0  162 TYR   H CE1 1 
ATOM   18667 C CE2 . TYR   H 1 143 ? 27.427  -8.115  -46.781  1.000 39.896  0  162 TYR   H CE2 1 
ATOM   18668 C CZ  . TYR   H 1 143 ? 28.732  -7.915  -46.378  1.000 40.099  0  162 TYR   H CZ  1 
ATOM   18669 O OH  . TYR   H 1 143 ? 29.090  -8.228  -45.092  1.000 40.234  0  162 TYR   H OH  1 
ATOM   18670 N N   . LYS   H 1 144 ? 25.950  -8.283  -52.928  1.000 40.996  0  163 LYS   H N   1 
ATOM   18671 C CA  . LYS   H 1 144 ? 25.041  -7.883  -53.992  1.000 40.991  0  163 LYS   H CA  1 
ATOM   18672 C C   . LYS   H 1 144 ? 23.934  -7.022  -53.391  1.000 41.138  0  163 LYS   H C   1 
ATOM   18673 O O   . LYS   H 1 144 ? 23.199  -7.488  -52.526  1.000 41.509  0  163 LYS   H O   1 
ATOM   18674 C CB  . LYS   H 1 144 ? 24.398  -9.083  -54.700  1.000 42.513  0  163 LYS   H CB  1 
ATOM   18675 C CG  . LYS   H 1 144 ? 23.324  -8.716  -55.706  1.000 43.712  0  163 LYS   H CG  1 
ATOM   18676 C CD  . LYS   H 1 144 ? 22.781  -9.868  -56.519  1.000 45.858  0  163 LYS   H CD  1 
ATOM   18677 C CE  . LYS   H 1 144 ? 22.168  -9.453  -57.834  1.000 46.840  0  163 LYS   H CE  1 
ATOM   18678 N NZ  . LYS   H 1 144 ? 20.974  -8.624  -57.642  1.000 48.157  0  163 LYS   H NZ  1 
ATOM   18679 N N   . ALA   H 1 145 ? 23.817  -5.782  -53.875  1.000 40.296  0  164 ALA   H N   1 
ATOM   18680 C CA  . ALA   H 1 145 ? 22.849  -4.838  -53.348  1.000 41.811  0  164 ALA   H CA  1 
ATOM   18681 C C   . ALA   H 1 145 ? 21.890  -4.355  -54.439  1.000 42.356  0  164 ALA   H C   1 
ATOM   18682 O O   . ALA   H 1 145 ? 22.085  -4.619  -55.628  1.000 41.382  0  164 ALA   H O   1 
ATOM   18683 C CB  . ALA   H 1 145 ? 23.588  -3.680  -52.709  1.000 41.312  0  164 ALA   H CB  1 
ATOM   18684 N N   . ASP   H 1 146 ? 20.844  -3.645  -53.999  1.000 44.406  0  165 ASP   H N   1 
ATOM   18685 C CA  . ASP   H 1 146 ? 19.888  -3.034  -54.902  1.000 47.886  0  165 ASP   H CA  1 
ATOM   18686 C C   . ASP   H 1 146 ? 19.219  -1.872  -54.175  1.000 49.543  0  165 ASP   H C   1 
ATOM   18687 O O   . ASP   H 1 146 ? 19.465  -1.655  -52.984  1.000 50.638  0  165 ASP   H O   1 
ATOM   18688 C CB  . ASP   H 1 146 ? 18.899  -4.053  -55.451  1.000 50.857  0  165 ASP   H CB  1 
ATOM   18689 C CG  . ASP   H 1 146 ? 17.972  -4.688  -54.426  1.000 55.047  0  165 ASP   H CG  1 
ATOM   18690 O OD1 . ASP   H 1 146 ? 17.380  -3.939  -53.613  1.000 57.973  0  165 ASP   H OD1 1 
ATOM   18691 O OD2 . ASP   H 1 146 ? 17.827  -5.927  -54.461  1.000 55.958  0  165 ASP   H OD2 1 
ATOM   18692 N N   . MET   H 1 147 ? 18.362  -1.137  -54.895  1.000 49.945  0  166 MET   H N   1 
ATOM   18693 C CA  . MET   H 1 147 ? 17.829  0.112   -54.382  1.000 51.145  0  166 MET   H CA  1 
ATOM   18694 C C   . MET   H 1 147 ? 16.748  -0.128  -53.329  1.000 52.950  0  166 MET   H C   1 
ATOM   18695 O O   . MET   H 1 147 ? 16.300  0.823   -52.695  1.000 54.768  0  166 MET   H O   1 
ATOM   18696 C CB  . MET   H 1 147 ? 17.302  0.980   -55.530  1.000 52.595  0  166 MET   H CB  1 
ATOM   18697 C CG  . MET   H 1 147 ? 18.384  1.424   -56.495  1.000 51.542  0  166 MET   H CG  1 
ATOM   18698 S SD  . MET   H 1 147 ? 19.492  2.634   -55.739  1.000 51.029  0  166 MET   H SD  1 
ATOM   18699 C CE  . MET   H 1 147 ? 21.001  2.390   -56.690  1.000 48.111  0  166 MET   H CE  1 
ATOM   18700 N N   . THR   H 1 148 ? 16.336  -1.384  -53.115  1.000 53.614  0  167 THR   H N   1 
ATOM   18701 C CA  . THR   H 1 148 ? 15.386  -1.687  -52.049  1.000 55.097  0  167 THR   H CA  1 
ATOM   18702 C C   . THR   H 1 148 ? 16.102  -1.690  -50.693  1.000 54.254  0  167 THR   H C   1 
ATOM   18703 O O   . THR   H 1 148 ? 15.447  -1.475  -49.680  1.000 54.660  0  167 THR   H O   1 
ATOM   18704 C CB  . THR   H 1 148 ? 14.647  -3.004  -52.298  1.000 55.815  0  167 THR   H CB  1 
ATOM   18705 O OG1 . THR   H 1 148 ? 15.608  -4.046  -52.185  1.000 55.600  0  167 THR   H OG1 1 
ATOM   18706 C CG2 . THR   H 1 148 ? 13.974  -3.060  -53.657  1.000 56.380  0  167 THR   H CG2 1 
ATOM   18707 N N   . CYS   H 1 149 ? 17.426  -1.940  -50.674  1.000 51.822  0  168 CYS   H N   1 
ATOM   18708 C CA  . CYS   H 1 149 ? 18.203  -1.884  -49.445  1.000 50.519  0  168 CYS   H CA  1 
ATOM   18709 C C   . CYS   H 1 149 ? 18.252  -0.439  -48.941  1.000 51.299  0  168 CYS   H C   1 
ATOM   18710 O O   . CYS   H 1 149 ? 18.714  0.455   -49.643  1.000 49.563  0  168 CYS   H O   1 
ATOM   18711 C CB  . CYS   H 1 149 ? 19.637  -2.369  -49.647  1.000 47.518  0  168 CYS   H CB  1 
ATOM   18712 S SG  . CYS   H 1 149 ? 19.802  -4.038  -50.330  1.000 45.894  0  168 CYS   H SG  1 
ATOM   18713 N N   . ARG   H 1 150 ? 17.776  -0.226  -47.707  1.000 53.710  0  169 ARG   H N   1 
ATOM   18714 C CA  . ARG   H 1 150 ? 17.722  1.086   -47.085  1.000 55.705  0  169 ARG   H CA  1 
ATOM   18715 C C   . ARG   H 1 150 ? 19.096  1.750   -47.119  1.000 52.733  0  169 ARG   H C   1 
ATOM   18716 O O   . ARG   H 1 150 ? 20.083  1.136   -46.709  1.000 53.061  0  169 ARG   H O   1 
ATOM   18717 C CB  . ARG   H 1 150 ? 17.228  0.907   -45.643  1.000 59.549  0  169 ARG   H CB  1 
ATOM   18718 C CG  . ARG   H 1 150 ? 17.168  2.150   -44.767  1.000 63.991  0  169 ARG   H CG  1 
ATOM   18719 C CD  . ARG   H 1 150 ? 17.002  1.732   -43.303  1.000 67.885  0  169 ARG   H CD  1 
ATOM   18720 N NE  . ARG   H 1 150 ? 16.645  2.844   -42.412  1.000 72.839  0  169 ARG   H NE  1 
ATOM   18721 C CZ  . ARG   H 1 150 ? 15.621  2.863   -41.546  1.000 78.904  0  169 ARG   H CZ  1 
ATOM   18722 N NH1 . ARG   H 1 150 ? 14.839  1.802   -41.414  1.000 81.196  0  169 ARG   H NH1 1 
ATOM   18723 N NH2 . ARG   H 1 150 ? 15.374  3.946   -40.827  1.000 82.233  0  169 ARG   H NH2 1 
ATOM   18724 N N   . GLY   H 1 151 ? 19.143  2.993   -47.622  1.000 50.577  0  170 GLY   H N   1 
ATOM   18725 C CA  . GLY   H 1 151 ? 20.340  3.817   -47.574  1.000 48.809  0  170 GLY   H CA  1 
ATOM   18726 C C   . GLY   H 1 151 ? 21.248  3.675   -48.798  1.000 46.594  0  170 GLY   H C   1 
ATOM   18727 O O   . GLY   H 1 151 ? 22.152  4.489   -48.989  1.000 44.932  0  170 GLY   H O   1 
ATOM   18728 N N   . PHE   H 1 152 ? 21.010  2.648   -49.623  1.000 46.107  0  171 PHE   H N   1 
ATOM   18729 C CA  . PHE   H 1 152 ? 21.937  2.307   -50.689  1.000 45.577  0  171 PHE   H CA  1 
ATOM   18730 C C   . PHE   H 1 152 ? 21.946  3.393   -51.760  1.000 46.946  0  171 PHE   H C   1 
ATOM   18731 O O   . PHE   H 1 152 ? 23.001  3.710   -52.309  1.000 46.234  0  171 PHE   H O   1 
ATOM   18732 C CB  . PHE   H 1 152 ? 21.615  0.955   -51.338  1.000 45.609  0  171 PHE   H CB  1 
ATOM   18733 C CG  . PHE   H 1 152 ? 22.601  0.570   -52.437  1.000 44.530  0  171 PHE   H CG  1 
ATOM   18734 C CD1 . PHE   H 1 152 ? 23.981  0.616   -52.237  1.000 42.780  0  171 PHE   H CD1 1 
ATOM   18735 C CD2 . PHE   H 1 152 ? 22.146  0.221   -53.696  1.000 44.942  0  171 PHE   H CD2 1 
ATOM   18736 C CE1 . PHE   H 1 152 ? 24.864  0.265   -53.238  1.000 41.318  0  171 PHE   H CE1 1 
ATOM   18737 C CE2 . PHE   H 1 152 ? 23.037  -0.100  -54.713  1.000 43.652  0  171 PHE   H CE2 1 
ATOM   18738 C CZ  . PHE   H 1 152 ? 24.394  -0.082  -54.480  1.000 41.704  0  171 PHE   H CZ  1 
ATOM   18739 N N   . ARG   H 1 153 ? 20.762  3.942   -52.063  1.000 49.667  0  172 ARG   H N   1 
ATOM   18740 C CA  . ARG   H 1 153 ? 20.602  4.913   -53.135  1.000 50.911  0  172 ARG   H CA  1 
ATOM   18741 C C   . ARG   H 1 153 ? 21.440  6.153   -52.843  1.000 49.632  0  172 ARG   H C   1 
ATOM   18742 O O   . ARG   H 1 153 ? 22.104  6.666   -53.737  1.000 47.503  0  172 ARG   H O   1 
ATOM   18743 C CB  . ARG   H 1 153 ? 19.124  5.295   -53.300  1.000 54.138  0  172 ARG   H CB  1 
ATOM   18744 C CG  . ARG   H 1 153 ? 18.826  6.342   -54.362  1.000 56.054  0  172 ARG   H CG  1 
ATOM   18745 C CD  . ARG   H 1 153 ? 17.410  6.876   -54.169  1.000 61.549  0  172 ARG   H CD  1 
ATOM   18746 N NE  . ARG   H 1 153 ? 16.411  5.846   -54.483  1.000 64.104  0  172 ARG   H NE  1 
ATOM   18747 C CZ  . ARG   H 1 153 ? 16.020  5.486   -55.711  1.000 64.555  0  172 ARG   H CZ  1 
ATOM   18748 N NH1 . ARG   H 1 153 ? 16.354  6.200   -56.783  1.000 64.022  0  172 ARG   H NH1 1 
ATOM   18749 N NH2 . ARG   H 1 153 ? 15.268  4.405   -55.848  1.000 65.154  0  172 ARG   H NH2 1 
ATOM   18750 N N   . GLU   H 1 154 ? 21.394  6.618   -51.589  1.000 50.667  0  173 GLU   H N   1 
ATOM   18751 C CA  . GLU   H 1 154 ? 22.173  7.768   -51.160  1.000 51.985  0  173 GLU   H CA  1 
ATOM   18752 C C   . GLU   H 1 154 ? 23.663  7.426   -51.231  1.000 48.703  0  173 GLU   H C   1 
ATOM   18753 O O   . GLU   H 1 154 ? 24.483  8.246   -51.655  1.000 47.484  0  173 GLU   H O   1 
ATOM   18754 C CB  . GLU   H 1 154 ? 21.803  8.192   -49.739  1.000 55.824  0  173 GLU   H CB  1 
ATOM   18755 C CG  . GLU   H 1 154 ? 20.400  8.781   -49.595  1.000 60.939  0  173 GLU   H CG  1 
ATOM   18756 C CD  . GLU   H 1 154 ? 19.221  7.818   -49.734  1.000 65.391  0  173 GLU   H CD  1 
ATOM   18757 O OE1 . GLU   H 1 154 ? 19.319  6.636   -49.292  1.000 65.700  0  173 GLU   H OE1 1 
ATOM   18758 O OE2 . GLU   H 1 154 ? 18.175  8.277   -50.268  1.000 68.259  0  173 GLU   H OE2 1 
ATOM   18759 N N   . TYR   H 1 155 ? 23.998  6.199   -50.817  1.000 46.616  0  174 TYR   H N   1 
ATOM   18760 C CA  . TYR   H 1 155 ? 25.375  5.739   -50.795  1.000 44.845  0  174 TYR   H CA  1 
ATOM   18761 C C   . TYR   H 1 155 ? 25.929  5.654   -52.216  1.000 44.927  0  174 TYR   H C   1 
ATOM   18762 O O   . TYR   H 1 155 ? 27.082  5.999   -52.452  1.000 43.615  0  174 TYR   H O   1 
ATOM   18763 C CB  . TYR   H 1 155 ? 25.430  4.390   -50.076  1.000 43.577  0  174 TYR   H CB  1 
ATOM   18764 C CG  . TYR   H 1 155 ? 26.708  3.596   -50.301  1.000 41.504  0  174 TYR   H CG  1 
ATOM   18765 C CD1 . TYR   H 1 155 ? 27.828  3.810   -49.508  1.000 41.371  0  174 TYR   H CD1 1 
ATOM   18766 C CD2 . TYR   H 1 155 ? 26.778  2.615   -51.282  1.000 40.491  0  174 TYR   H CD2 1 
ATOM   18767 C CE1 . TYR   H 1 155 ? 28.990  3.085   -49.703  1.000 40.298  0  174 TYR   H CE1 1 
ATOM   18768 C CE2 . TYR   H 1 155 ? 27.935  1.885   -51.488  1.000 39.994  0  174 TYR   H CE2 1 
ATOM   18769 C CZ  . TYR   H 1 155 ? 29.039  2.109   -50.685  1.000 39.489  0  174 TYR   H CZ  1 
ATOM   18770 O OH  . TYR   H 1 155 ? 30.175  1.383   -50.887  1.000 39.191  0  174 TYR   H OH  1 
ATOM   18771 N N   . HIS   H 1 156 ? 25.106  5.174   -53.152  1.000 46.516  0  175 HIS   H N   1 
ATOM   18772 C CA  . HIS   H 1 156 ? 25.528  5.031   -54.534  1.000 46.913  0  175 HIS   H CA  1 
ATOM   18773 C C   . HIS   H 1 156 ? 25.762  6.396   -55.184  1.000 48.661  0  175 HIS   H C   1 
ATOM   18774 O O   . HIS   H 1 156 ? 26.619  6.515   -56.054  1.000 49.221  0  175 HIS   H O   1 
ATOM   18775 C CB  . HIS   H 1 156 ? 24.514  4.207   -55.329  1.000 47.370  0  175 HIS   H CB  1 
ATOM   18776 C CG  . HIS   H 1 156 ? 24.818  4.118   -56.784  1.000 46.220  0  175 HIS   H CG  1 
ATOM   18777 N ND1 . HIS   H 1 156 ? 24.186  4.894   -57.732  1.000 46.786  0  175 HIS   H ND1 1 
ATOM   18778 C CD2 . HIS   H 1 156 ? 25.650  3.311   -57.447  1.000 44.827  0  175 HIS   H CD2 1 
ATOM   18779 C CE1 . HIS   H 1 156 ? 24.650  4.572   -58.927  1.000 46.721  0  175 HIS   H CE1 1 
ATOM   18780 N NE2 . HIS   H 1 156 ? 25.538  3.605   -58.779  1.000 45.672  0  175 HIS   H NE2 1 
ATOM   18781 N N   . GLU   H 1 157 ? 25.001  7.417   -54.766  1.000 50.258  0  176 GLU   H N   1 
ATOM   18782 C CA  . GLU   H 1 157 ? 25.206  8.769   -55.265  1.000 51.382  0  176 GLU   H CA  1 
ATOM   18783 C C   . GLU   H 1 157 ? 26.553  9.308   -54.780  1.000 48.618  0  176 GLU   H C   1 
ATOM   18784 O O   . GLU   H 1 157 ? 27.245  10.015  -55.513  1.000 48.196  0  176 GLU   H O   1 
ATOM   18785 C CB  . GLU   H 1 157 ? 24.083  9.712   -54.833  1.000 54.605  0  176 GLU   H CB  1 
ATOM   18786 C CG  . GLU   H 1 157 ? 22.772  9.476   -55.571  1.000 56.977  0  176 GLU   H CG  1 
ATOM   18787 C CD  . GLU   H 1 157 ? 21.611  10.327  -55.076  1.000 61.342  0  176 GLU   H CD  1 
ATOM   18788 O OE1 . GLU   H 1 157 ? 21.803  11.205  -54.213  1.000 63.443  0  176 GLU   H OE1 1 
ATOM   18789 O OE2 . GLU   H 1 157 ? 20.476  10.003  -55.489  1.000 65.927  0  176 GLU   H OE2 1 
ATOM   18790 N N   . ARG   H 1 158 ? 26.921  8.963   -53.542  1.000 46.163  0  177 ARG   H N   1 
ATOM   18791 C CA  . ARG   H 1 158 ? 28.186  9.400   -52.985  1.000 44.985  0  177 ARG   H CA  1 
ATOM   18792 C C   . ARG   H 1 158 ? 29.328  8.657   -53.670  1.000 41.542  0  177 ARG   H C   1 
ATOM   18793 O O   . ARG   H 1 158 ? 30.377  9.239   -53.917  1.000 40.774  0  177 ARG   H O   1 
ATOM   18794 C CB  . ARG   H 1 158 ? 28.213  9.204   -51.467  1.000 46.208  0  177 ARG   H CB  1 
ATOM   18795 C CG  . ARG   H 1 158 ? 27.284  10.150  -50.719  1.000 47.995  0  177 ARG   H CG  1 
ATOM   18796 C CD  . ARG   H 1 158 ? 27.589  10.169  -49.220  1.000 48.871  0  177 ARG   H CD  1 
ATOM   18797 N NE  . ARG   H 1 158 ? 27.291  8.891   -48.557  1.000 47.824  0  177 ARG   H NE  1 
ATOM   18798 C CZ  . ARG   H 1 158 ? 26.082  8.466   -48.179  1.000 47.847  0  177 ARG   H CZ  1 
ATOM   18799 N NH1 . ARG   H 1 158 ? 25.033  9.255   -48.281  1.000 50.026  0  177 ARG   H NH1 1 
ATOM   18800 N NH2 . ARG   H 1 158 ? 25.926  7.261   -47.676  1.000 46.872  0  177 ARG   H NH2 1 
ATOM   18801 N N   . LEU   H 1 159 ? 29.098  7.388   -54.004  1.000 41.057  0  178 LEU   H N   1 
ATOM   18802 C CA  . LEU   H 1 159 ? 30.143  6.532   -54.550  1.000 41.010  0  178 LEU   H CA  1 
ATOM   18803 C C   . LEU   H 1 159 ? 30.439  6.877   -56.009  1.000 39.653  0  178 LEU   H C   1 
ATOM   18804 O O   . LEU   H 1 159 ? 31.596  6.876   -56.411  1.000 39.539  0  178 LEU   H O   1 
ATOM   18805 C CB  . LEU   H 1 159 ? 29.745  5.062   -54.403  1.000 41.391  0  178 LEU   H CB  1 
ATOM   18806 C CG  . LEU   H 1 159 ? 30.703  4.037   -55.015  1.000 40.298  0  178 LEU   H CG  1 
ATOM   18807 C CD1 . LEU   H 1 159 ? 32.089  4.189   -54.456  1.000 40.582  0  178 LEU   H CD1 1 
ATOM   18808 C CD2 . LEU   H 1 159 ? 30.198  2.635   -54.768  1.000 40.286  0  178 LEU   H CD2 1 
ATOM   18809 N N   . GLN   H 1 160 ? 29.403  7.171   -56.799  1.000 40.086  0  179 GLN   H N   1 
ATOM   18810 C CA  . GLN   H 1 160 ? 29.527  7.185   -58.251  1.000 38.837  0  179 GLN   H CA  1 
ATOM   18811 C C   . GLN   H 1 160 ? 30.392  8.340   -58.754  1.000 38.069  0  179 GLN   H C   1 
ATOM   18812 O O   . GLN   H 1 160 ? 30.958  8.240   -59.844  1.000 37.903  0  179 GLN   H O   1 
ATOM   18813 C CB  . GLN   H 1 160 ? 28.153  7.215   -58.915  1.000 40.025  0  179 GLN   H CB  1 
ATOM   18814 C CG  . GLN   H 1 160 ? 27.367  8.484   -58.628  1.000 41.791  0  179 GLN   H CG  1 
ATOM   18815 C CD  . GLN   H 1 160 ? 26.077  8.586   -59.405  1.000 42.268  0  179 GLN   H CD  1 
ATOM   18816 O OE1 . GLN   H 1 160 ? 25.717  7.696   -60.186  1.000 42.856  0  179 GLN   H OE1 1 
ATOM   18817 N NE2 . GLN   H 1 160 ? 25.377  9.688   -59.194  1.000 42.977  0  179 GLN   H NE2 1 
ATOM   18818 N N   . THR   H 1 161 ? 30.490  9.426   -57.979  1.000 38.324  0  180 THR   H N   1 
ATOM   18819 C CA  . THR   H 1 161 ? 31.382  10.527  -58.319  1.000 39.235  0  180 THR   H CA  1 
ATOM   18820 C C   . THR   H 1 161 ? 32.748  9.998   -58.755  1.000 37.978  0  180 THR   H C   1 
ATOM   18821 O O   . THR   H 1 161 ? 33.358  10.549  -59.666  1.000 38.160  0  180 THR   H O   1 
ATOM   18822 C CB  . THR   H 1 161 ? 31.544  11.473  -57.129  1.000 40.792  0  180 THR   H CB  1 
ATOM   18823 O OG1 . THR   H 1 161 ? 30.230  11.841  -56.718  1.000 42.941  0  180 THR   H OG1 1 
ATOM   18824 C CG2 . THR   H 1 161 ? 32.350  12.710  -57.502  1.000 41.724  0  180 THR   H CG2 1 
ATOM   18825 N N   . PHE   H 1 162 ? 33.242  8.952   -58.079  1.000 36.918  0  181 PHE   H N   1 
ATOM   18826 C CA  . PHE   H 1 162 ? 34.567  8.407   -58.347  1.000 36.230  0  181 PHE   H CA  1 
ATOM   18827 C C   . PHE   H 1 162 ? 34.696  7.971   -59.812  1.000 36.049  0  181 PHE   H C   1 
ATOM   18828 O O   . PHE   H 1 162 ? 35.792  7.973   -60.356  1.000 34.899  0  181 PHE   H O   1 
ATOM   18829 C CB  . PHE   H 1 162 ? 34.889  7.267   -57.363  1.000 35.428  0  181 PHE   H CB  1 
ATOM   18830 C CG  . PHE   H 1 162 ? 35.286  7.721   -55.963  1.000 34.960  0  181 PHE   H CG  1 
ATOM   18831 C CD1 . PHE   H 1 162 ? 36.573  8.162   -55.699  1.000 34.892  0  181 PHE   H CD1 1 
ATOM   18832 C CD2 . PHE   H 1 162 ? 34.377  7.695   -54.908  1.000 35.492  0  181 PHE   H CD2 1 
ATOM   18833 C CE1 . PHE   H 1 162 ? 36.930  8.586   -54.420  1.000 36.109  0  181 PHE   H CE1 1 
ATOM   18834 C CE2 . PHE   H 1 162 ? 34.736  8.130   -53.636  1.000 36.102  0  181 PHE   H CE2 1 
ATOM   18835 C CZ  . PHE   H 1 162 ? 36.012  8.565   -53.389  1.000 36.127  0  181 PHE   H CZ  1 
ATOM   18836 N N   . LEU   H 1 163 ? 33.590  7.584   -60.455  1.000 37.143  0  182 LEU   H N   1 
ATOM   18837 C CA  . LEU   H 1 163 ? 33.613  7.223   -61.866  1.000 37.313  0  182 LEU   H CA  1 
ATOM   18838 C C   . LEU   H 1 163 ? 34.174  8.383   -62.693  1.000 38.277  0  182 LEU   H C   1 
ATOM   18839 O O   . LEU   H 1 163 ? 34.928  8.161   -63.648  1.000 38.967  0  182 LEU   H O   1 
ATOM   18840 C CB  . LEU   H 1 163 ? 32.220  6.829   -62.359  1.000 37.727  0  182 LEU   H CB  1 
ATOM   18841 C CG  . LEU   H 1 163 ? 31.599  5.578   -61.731  1.000 37.070  0  182 LEU   H CG  1 
ATOM   18842 C CD1 . LEU   H 1 163 ? 30.252  5.322   -62.374  1.000 37.883  0  182 LEU   H CD1 1 
ATOM   18843 C CD2 . LEU   H 1 163 ? 32.483  4.338   -61.853  1.000 35.596  0  182 LEU   H CD2 1 
ATOM   18844 N N   . MET   H 1 164 ? 33.799  9.614   -62.320  1.000 38.240  0  183 MET   H N   1 
ATOM   18845 C CA  . MET   H 1 164 ? 34.239  10.803  -63.028  1.000 39.097  0  183 MET   H CA  1 
ATOM   18846 C C   . MET   H 1 164 ? 35.760  10.955  -62.939  1.000 37.327  0  183 MET   H C   1 
ATOM   18847 O O   . MET   H 1 164 ? 36.388  11.353  -63.909  1.000 36.367  0  183 MET   H O   1 
ATOM   18848 C CB  . MET   H 1 164 ? 33.551  12.054  -62.468  1.000 41.474  0  183 MET   H CB  1 
ATOM   18849 C CG  . MET   H 1 164 ? 32.057  12.083  -62.722  1.000 43.545  0  183 MET   H CG  1 
ATOM   18850 S SD  . MET   H 1 164 ? 31.651  12.203  -64.482  1.000 46.374  0  183 MET   H SD  1 
ATOM   18851 C CE  . MET   H 1 164 ? 29.860  12.059  -64.384  1.000 47.187  0  183 MET   H CE  1 
ATOM   18852 N N   . TRP   H 1 165 ? 36.347  10.639  -61.774  1.000 36.003  0  184 TRP   H N   1 
ATOM   18853 C CA  . TRP   H 1 165 ? 37.761  10.884  -61.555  1.000 35.568  0  184 TRP   H CA  1 
ATOM   18854 C C   . TRP   H 1 165 ? 38.637  9.777   -62.149  1.000 34.583  0  184 TRP   H C   1 
ATOM   18855 O O   . TRP   H 1 165 ? 39.811  10.022  -62.434  1.000 33.721  0  184 TRP   H O   1 
ATOM   18856 C CB  . TRP   H 1 165 ? 38.062  11.041  -60.062  1.000 35.895  0  184 TRP   H CB  1 
ATOM   18857 C CG  . TRP   H 1 165 ? 37.243  12.055  -59.313  1.000 36.476  0  184 TRP   H CG  1 
ATOM   18858 C CD1 . TRP   H 1 165 ? 36.705  11.864  -58.078  1.000 36.795  0  184 TRP   H CD1 1 
ATOM   18859 C CD2 . TRP   H 1 165 ? 36.933  13.414  -59.678  1.000 37.899  0  184 TRP   H CD2 1 
ATOM   18860 N NE1 . TRP   H 1 165 ? 36.047  12.992  -57.665  1.000 38.404  0  184 TRP   H NE1 1 
ATOM   18861 C CE2 . TRP   H 1 165 ? 36.184  13.962  -58.614  1.000 38.623  0  184 TRP   H CE2 1 
ATOM   18862 C CE3 . TRP   H 1 165 ? 37.212  14.221  -60.787  1.000 38.738  0  184 TRP   H CE3 1 
ATOM   18863 C CZ2 . TRP   H 1 165 ? 35.717  15.268  -58.626  1.000 40.100  0  184 TRP   H CZ2 1 
ATOM   18864 C CZ3 . TRP   H 1 165 ? 36.760  15.520  -60.792  1.000 40.343  0  184 TRP   H CZ3 1 
ATOM   18865 C CH2 . TRP   H 1 165 ? 36.029  16.031  -59.727  1.000 41.157  0  184 TRP   H CH2 1 
ATOM   18866 N N   . PHE   H 1 166 ? 38.093  8.561   -62.336  1.000 33.863  0  185 PHE   H N   1 
ATOM   18867 C CA  . PHE   H 1 166 ? 38.958  7.416   -62.614  1.000 33.639  0  185 PHE   H CA  1 
ATOM   18868 C C   . PHE   H 1 166 ? 38.531  6.623   -63.841  1.000 33.904  0  185 PHE   H C   1 
ATOM   18869 O O   . PHE   H 1 166 ? 39.256  5.713   -64.234  1.000 34.114  0  185 PHE   H O   1 
ATOM   18870 C CB  . PHE   H 1 166 ? 39.037  6.498   -61.391  1.000 32.728  0  185 PHE   H CB  1 
ATOM   18871 C CG  . PHE   H 1 166 ? 39.727  7.233   -60.257  1.000 32.938  0  185 PHE   H CG  1 
ATOM   18872 C CD1 . PHE   H 1 166 ? 41.106  7.369   -60.255  1.000 33.996  0  185 PHE   H CD1 1 
ATOM   18873 C CD2 . PHE   H 1 166 ? 39.002  7.857   -59.254  1.000 33.118  0  185 PHE   H CD2 1 
ATOM   18874 C CE1 . PHE   H 1 166 ? 41.746  8.071   -59.249  1.000 34.670  0  185 PHE   H CE1 1 
ATOM   18875 C CE2 . PHE   H 1 166 ? 39.650  8.561   -58.245  1.000 34.133  0  185 PHE   H CE2 1 
ATOM   18876 C CZ  . PHE   H 1 166 ? 41.018  8.660   -58.240  1.000 34.703  0  185 PHE   H CZ  1 
ATOM   18877 N N   . ILE   H 1 167 ? 37.393  6.947   -64.453  1.000 34.706  0  186 ILE   H N   1 
ATOM   18878 C CA  . ILE   H 1 167 ? 37.018  6.294   -65.694  1.000 36.038  0  186 ILE   H CA  1 
ATOM   18879 C C   . ILE   H 1 167 ? 36.773  7.357   -66.760  1.000 36.692  0  186 ILE   H C   1 
ATOM   18880 O O   . ILE   H 1 167 ? 35.998  8.288   -66.552  1.000 37.372  0  186 ILE   H O   1 
ATOM   18881 C CB  . ILE   H 1 167 ? 35.829  5.345   -65.468  1.000 36.763  0  186 ILE   H CB  1 
ATOM   18882 C CG1 . ILE   H 1 167 ? 36.306  4.106   -64.703  1.000 34.737  0  186 ILE   H CG1 1 
ATOM   18883 C CG2 . ILE   H 1 167 ? 35.141  4.979   -66.798  1.000 37.392  0  186 ILE   H CG2 1 
ATOM   18884 C CD1 . ILE   H 1 167 ? 35.201  3.135   -64.343  1.000 34.662  0  186 ILE   H CD1 1 
ATOM   18885 N N   . GLU   H 1 168 ? 37.469  7.207   -67.896  1.000 37.636  0  187 GLU   H N   1 
ATOM   18886 C CA  . GLU   H 1 168 ? 37.639  8.309   -68.825  1.000 38.730  0  187 GLU   H CA  1 
ATOM   18887 C C   . GLU   H 1 168 ? 36.287  8.694   -69.411  1.000 38.812  0  187 GLU   H C   1 
ATOM   18888 O O   . GLU   H 1 168 ? 35.954  9.874   -69.424  1.000 39.597  0  187 GLU   H O   1 
ATOM   18889 C CB  . GLU   H 1 168 ? 38.662  8.025   -69.921  1.000 39.843  0  187 GLU   H CB  1 
ATOM   18890 C CG  . GLU   H 1 168 ? 39.090  9.300   -70.640  1.000 41.908  0  187 GLU   H CG  1 
ATOM   18891 C CD  . GLU   H 1 168 ? 40.046  9.136   -71.808  1.000 42.322  0  187 GLU   H CD  1 
ATOM   18892 O OE1 . GLU   H 1 168 ? 40.303  10.171  -72.455  1.000 44.153  0  187 GLU   H OE1 1 
ATOM   18893 O OE2 . GLU   H 1 168 ? 40.617  8.047   -71.985  1.000 41.315  0  187 GLU   H OE2 1 
ATOM   18894 N N   . THR   H 1 169 ? 35.503  7.704   -69.847  1.000 38.658  0  188 THR   H N   1 
ATOM   18895 C CA  . THR   H 1 169 ? 34.264  7.969   -70.562  1.000 40.948  0  188 THR   H CA  1 
ATOM   18896 C C   . THR   H 1 169 ? 33.062  7.786   -69.635  1.000 42.552  0  188 THR   H C   1 
ATOM   18897 O O   . THR   H 1 169 ? 31.958  7.511   -70.100  1.000 44.168  0  188 THR   H O   1 
ATOM   18898 C CB  . THR   H 1 169 ? 34.191  7.061   -71.788  1.000 40.842  0  188 THR   H CB  1 
ATOM   18899 O OG1 . THR   H 1 169 ? 34.420  5.736   -71.330  1.000 39.777  0  188 THR   H OG1 1 
ATOM   18900 C CG2 . THR   H 1 169 ? 35.277  7.362   -72.802  1.000 41.016  0  188 THR   H CG2 1 
ATOM   18901 N N   . ALA   H 1 170 ? 33.272  8.025   -68.334  1.000 41.820  0  189 ALA   H N   1 
ATOM   18902 C CA  . ALA   H 1 170 ? 32.303  7.659   -67.316  1.000 41.916  0  189 ALA   H CA  1 
ATOM   18903 C C   . ALA   H 1 170 ? 31.058  8.531   -67.416  1.000 42.732  0  189 ALA   H C   1 
ATOM   18904 O O   . ALA   H 1 170 ? 31.169  9.727   -67.645  1.000 44.431  0  189 ALA   H O   1 
ATOM   18905 C CB  . ALA   H 1 170 ? 32.917  7.828   -65.952  1.000 41.124  0  189 ALA   H CB  1 
ATOM   18906 N N   . SER   H 1 171 ? 29.885  7.926   -67.194  1.000 42.530  0  190 SER   H N   1 
ATOM   18907 C CA  . SER   H 1 171 ? 28.662  8.681   -66.992  1.000 44.690  0  190 SER   H CA  1 
ATOM   18908 C C   . SER   H 1 171 ? 27.706  7.909   -66.085  1.000 44.389  0  190 SER   H C   1 
ATOM   18909 O O   . SER   H 1 171 ? 27.693  6.691   -66.071  1.000 46.818  0  190 SER   H O   1 
ATOM   18910 C CB  . SER   H 1 171 ? 28.003  9.036   -68.301  1.000 46.459  0  190 SER   H CB  1 
ATOM   18911 O OG  . SER   H 1 171 ? 27.873  7.893   -69.130  1.000 47.243  0  190 SER   H OG  1 
ATOM   18912 N N   . PHE   H 1 172 ? 26.903  8.659   -65.335  1.000 43.674  0  191 PHE   H N   1 
ATOM   18913 C CA  . PHE   H 1 172 ? 26.047  8.122   -64.299  1.000 42.912  0  191 PHE   H CA  1 
ATOM   18914 C C   . PHE   H 1 172 ? 24.920  7.295   -64.909  1.000 44.556  0  191 PHE   H C   1 
ATOM   18915 O O   . PHE   H 1 172 ? 24.451  7.583   -66.007  1.000 48.750  0  191 PHE   H O   1 
ATOM   18916 C CB  . PHE   H 1 172 ? 25.552  9.317   -63.475  1.000 43.088  0  191 PHE   H CB  1 
ATOM   18917 C CG  . PHE   H 1 172 ? 26.620  10.082  -62.698  1.000 42.445  0  191 PHE   H CG  1 
ATOM   18918 C CD1 . PHE   H 1 172 ? 27.835  9.489   -62.363  1.000 41.259  0  191 PHE   H CD1 1 
ATOM   18919 C CD2 . PHE   H 1 172 ? 26.389  11.381  -62.262  1.000 43.654  0  191 PHE   H CD2 1 
ATOM   18920 C CE1 . PHE   H 1 172 ? 28.786  10.178  -61.631  1.000 40.950  0  191 PHE   H CE1 1 
ATOM   18921 C CE2 . PHE   H 1 172 ? 27.349  12.071  -61.528  1.000 43.656  0  191 PHE   H CE2 1 
ATOM   18922 C CZ  . PHE   H 1 172 ? 28.543  11.466  -61.218  1.000 42.047  0  191 PHE   H CZ  1 
ATOM   18923 N N   . ILE   H 1 173 ? 24.484  6.271   -64.173  1.000 44.881  0  192 ILE   H N   1 
ATOM   18924 C CA  . ILE   H 1 173 ? 23.436  5.366   -64.624  1.000 45.632  0  192 ILE   H CA  1 
ATOM   18925 C C   . ILE   H 1 173 ? 22.104  5.833   -64.052  1.000 46.750  0  192 ILE   H C   1 
ATOM   18926 O O   . ILE   H 1 173 ? 22.080  6.587   -63.089  1.000 46.043  0  192 ILE   H O   1 
ATOM   18927 C CB  . ILE   H 1 173 ? 23.726  3.912   -64.210  1.000 45.279  0  192 ILE   H CB  1 
ATOM   18928 C CG1 . ILE   H 1 173 ? 23.655  3.732   -62.678  1.000 44.750  0  192 ILE   H CG1 1 
ATOM   18929 C CG2 . ILE   H 1 173 ? 25.066  3.442   -64.775  1.000 43.917  0  192 ILE   H CG2 1 
ATOM   18930 C CD1 . ILE   H 1 173 ? 23.865  2.311   -62.203  1.000 43.495  0  192 ILE   H CD1 1 
ATOM   18931 N N   . ASP   H 1 174 ? 21.021  5.339   -64.655  1.000 48.403  0  193 ASP   H N   1 
ATOM   18932 C CA  . ASP   H 1 174 ? 19.670  5.590   -64.181  1.000 49.922  0  193 ASP   H CA  1 
ATOM   18933 C C   . ASP   H 1 174 ? 19.290  4.511   -63.166  1.000 48.560  0  193 ASP   H C   1 
ATOM   18934 O O   . ASP   H 1 174 ? 18.973  3.378   -63.537  1.000 47.766  0  193 ASP   H O   1 
ATOM   18935 C CB  . ASP   H 1 174 ? 18.705  5.641   -65.354  1.000 51.578  0  193 ASP   H CB  1 
ATOM   18936 C CG  . ASP   H 1 174 ? 17.244  5.814   -64.987  1.000 53.946  0  193 ASP   H CG  1 
ATOM   18937 O OD1 . ASP   H 1 174 ? 16.951  5.973   -63.783  1.000 52.554  0  193 ASP   H OD1 1 
ATOM   18938 O OD2 . ASP   H 1 174 ? 16.417  5.807   -65.927  1.000 57.717  0  193 ASP   H OD2 1 
ATOM   18939 N N   . VAL   H 1 175 ? 19.285  4.878   -61.879  1.000 48.330  0  194 VAL   H N   1 
ATOM   18940 C CA  . VAL   H 1 175 ? 19.162  3.893   -60.809  1.000 47.638  0  194 VAL   H CA  1 
ATOM   18941 C C   . VAL   H 1 175 ? 17.730  3.372   -60.719  1.000 49.510  0  194 VAL   H C   1 
ATOM   18942 O O   . VAL   H 1 175 ? 17.506  2.364   -60.064  1.000 49.204  0  194 VAL   H O   1 
ATOM   18943 C CB  . VAL   H 1 175 ? 19.641  4.416   -59.436  1.000 46.712  0  194 VAL   H CB  1 
ATOM   18944 C CG1 . VAL   H 1 175 ? 21.141  4.668   -59.425  1.000 44.003  0  194 VAL   H CG1 1 
ATOM   18945 C CG2 . VAL   H 1 175 ? 18.879  5.657   -58.972  1.000 48.722  0  194 VAL   H CG2 1 
ATOM   18946 N N   . ASP   H 1 176 ? 16.774  4.054   -61.370  1.000 52.555  0  195 ASP   H N   1 
ATOM   18947 C CA  . ASP   H 1 176 ? 15.379  3.637   -61.367  1.000 54.824  0  195 ASP   H CA  1 
ATOM   18948 C C   . ASP   H 1 176 ? 15.148  2.426   -62.273  1.000 54.894  0  195 ASP   H C   1 
ATOM   18949 O O   . ASP   H 1 176 ? 14.088  1.807   -62.208  1.000 56.004  0  195 ASP   H O   1 
ATOM   18950 C CB  . ASP   H 1 176 ? 14.450  4.792   -61.714  1.000 56.876  0  195 ASP   H CB  1 
ATOM   18951 C CG  . ASP   H 1 176 ? 14.342  5.875   -60.649  1.000 58.286  0  195 ASP   H CG  1 
ATOM   18952 O OD1 . ASP   H 1 176 ? 14.170  5.515   -59.465  1.000 58.494  0  195 ASP   H OD1 1 
ATOM   18953 O OD2 . ASP   H 1 176 ? 14.408  7.072   -61.005  1.000 60.010  0  195 ASP   H OD2 1 
ATOM   18954 N N   . ASP   H 1 177 ? 16.131  2.100   -63.124  1.000 53.580  0  196 ASP   H N   1 
ATOM   18955 C CA  . ASP   H 1 177 ? 16.052  0.921   -63.968  1.000 53.554  0  196 ASP   H CA  1 
ATOM   18956 C C   . ASP   H 1 177 ? 16.445  -0.296  -63.137  1.000 53.185  0  196 ASP   H C   1 
ATOM   18957 O O   . ASP   H 1 177 ? 17.587  -0.421  -62.695  1.000 51.557  0  196 ASP   H O   1 
ATOM   18958 C CB  . ASP   H 1 177 ? 16.861  1.110   -65.242  1.000 52.631  0  196 ASP   H CB  1 
ATOM   18959 C CG  . ASP   H 1 177 ? 16.827  -0.037  -66.244  1.000 52.616  0  196 ASP   H CG  1 
ATOM   18960 O OD1 . ASP   H 1 177 ? 16.453  -1.156  -65.851  1.000 53.154  0  196 ASP   H OD1 1 
ATOM   18961 O OD2 . ASP   H 1 177 ? 17.181  0.200   -67.416  1.000 52.068  0  196 ASP   H OD2 1 
ATOM   18962 N N   . GLU   H 1 178 ? 15.477  -1.199  -62.953  1.000 55.234  0  197 GLU   H N   1 
ATOM   18963 C CA  . GLU   H 1 178 ? 15.637  -2.342  -62.076  1.000 54.813  0  197 GLU   H CA  1 
ATOM   18964 C C   . GLU   H 1 178 ? 16.555  -3.399  -62.680  1.000 53.958  0  197 GLU   H C   1 
ATOM   18965 O O   . GLU   H 1 178 ? 16.930  -4.341  -61.981  1.000 54.536  0  197 GLU   H O   1 
ATOM   18966 C CB  . GLU   H 1 178 ? 14.290  -2.973  -61.750  1.000 57.133  0  197 GLU   H CB  1 
ATOM   18967 C CG  . GLU   H 1 178 ? 13.626  -2.359  -60.529  1.000 58.752  0  197 GLU   H CG  1 
ATOM   18968 C CD  . GLU   H 1 178 ? 12.266  -2.972  -60.281  1.000 61.694  0  197 GLU   H CD  1 
ATOM   18969 O OE1 . GLU   H 1 178 ? 11.902  -4.121  -60.633  1.000 62.487  0  197 GLU   H OE1 1 
ATOM   18970 O OE2 . GLU   H 1 178 ? 11.522  -2.156  -59.749  1.000 63.585  0  197 GLU   H OE2 1 
ATOM   18971 N N   . ARG   H 1 179 ? 16.919  -3.251  -63.957  1.000 53.050  0  198 ARG   H N   1 
ATOM   18972 C CA  . ARG   H 1 179 ? 17.804  -4.210  -64.594  1.000 51.223  0  198 ARG   H CA  1 
ATOM   18973 C C   . ARG   H 1 179 ? 19.245  -4.015  -64.121  1.000 47.882  0  198 ARG   H C   1 
ATOM   18974 O O   . ARG   H 1 179 ? 20.095  -4.841  -64.425  1.000 47.123  0  198 ARG   H O   1 
ATOM   18975 C CB  . ARG   H 1 179 ? 17.660  -4.153  -66.119  1.000 52.048  0  198 ARG   H CB  1 
ATOM   18976 C CG  . ARG   H 1 179 ? 16.351  -4.740  -66.627  1.000 53.373  0  198 ARG   H CG  1 
ATOM   18977 N N   . TRP   H 1 180 ? 19.523  -2.946  -63.369  1.000 46.512  0  199 TRP   H N   1 
ATOM   18978 C CA  . TRP   H 1 180 ? 20.848  -2.761  -62.797  1.000 44.241  0  199 TRP   H CA  1 
ATOM   18979 C C   . TRP   H 1 180 ? 21.042  -3.677  -61.590  1.000 43.927  0  199 TRP   H C   1 
ATOM   18980 O O   . TRP   H 1 180 ? 20.206  -3.726  -60.701  1.000 44.494  0  199 TRP   H O   1 
ATOM   18981 C CB  . TRP   H 1 180 ? 21.095  -1.301  -62.392  1.000 43.573  0  199 TRP   H CB  1 
ATOM   18982 C CG  . TRP   H 1 180 ? 21.377  -0.381  -63.548  1.000 43.920  0  199 TRP   H CG  1 
ATOM   18983 C CD1 . TRP   H 1 180 ? 20.609  0.664   -63.973  1.000 45.853  0  199 TRP   H CD1 1 
ATOM   18984 C CD2 . TRP   H 1 180 ? 22.502  -0.438  -64.448  1.000 43.077  0  199 TRP   H CD2 1 
ATOM   18985 N NE1 . TRP   H 1 180 ? 21.186  1.275   -65.052  1.000 46.008  0  199 TRP   H NE1 1 
ATOM   18986 C CE2 . TRP   H 1 180 ? 22.344  0.619   -65.372  1.000 43.940  0  199 TRP   H CE2 1 
ATOM   18987 C CE3 . TRP   H 1 180 ? 23.614  -1.276  -64.566  1.000 41.772  0  199 TRP   H CE3 1 
ATOM   18988 C CZ2 . TRP   H 1 180 ? 23.259  0.862   -66.393  1.000 43.052  0  199 TRP   H CZ2 1 
ATOM   18989 C CZ3 . TRP   H 1 180 ? 24.514  -1.040  -65.586  1.000 41.722  0  199 TRP   H CZ3 1 
ATOM   18990 C CH2 . TRP   H 1 180 ? 24.336  0.013   -66.488  1.000 41.734  0  199 TRP   H CH2 1 
ATOM   18991 N N   . HIS   H 1 181 ? 22.155  -4.409  -61.586  1.000 43.367  0  200 HIS   H N   1 
ATOM   18992 C CA  . HIS   H 1 181 ? 22.616  -5.138  -60.417  1.000 43.144  0  200 HIS   H CA  1 
ATOM   18993 C C   . HIS   H 1 181 ? 23.881  -4.471  -59.902  1.000 41.384  0  200 HIS   H C   1 
ATOM   18994 O O   . HIS   H 1 181 ? 24.689  -4.008  -60.702  1.000 41.329  0  200 HIS   H O   1 
ATOM   18995 C CB  . HIS   H 1 181 ? 22.882  -6.611  -60.750  1.000 43.722  0  200 HIS   H CB  1 
ATOM   18996 C CG  . HIS   H 1 181 ? 21.635  -7.374  -61.050  1.000 45.818  0  200 HIS   H CG  1 
ATOM   18997 N ND1 . HIS   H 1 181 ? 21.649  -8.688  -61.459  1.000 45.997  0  200 HIS   H ND1 1 
ATOM   18998 C CD2 . HIS   H 1 181 ? 20.342  -7.027  -60.952  1.000 47.423  0  200 HIS   H CD2 1 
ATOM   18999 C CE1 . HIS   H 1 181 ? 20.400  -9.104  -61.617  1.000 47.963  0  200 HIS   H CE1 1 
ATOM   19000 N NE2 . HIS   H 1 181 ? 19.598  -8.108  -61.324  1.000 48.718  0  200 HIS   H NE2 1 
ATOM   19001 N N   . TYR   H 1 182 ? 24.025  -4.443  -58.567  1.000 41.329  0  201 TYR   H N   1 
ATOM   19002 C CA  . TYR   H 1 182 ? 25.170  -3.814  -57.927  1.000 40.465  0  201 TYR   H CA  1 
ATOM   19003 C C   . TYR   H 1 182 ? 25.945  -4.864  -57.134  1.000 38.447  0  201 TYR   H C   1 
ATOM   19004 O O   . TYR   H 1 182 ? 25.358  -5.636  -56.376  1.000 40.100  0  201 TYR   H O   1 
ATOM   19005 C CB  . TYR   H 1 182 ? 24.660  -2.670  -57.048  1.000 41.123  0  201 TYR   H CB  1 
ATOM   19006 C CG  . TYR   H 1 182 ? 23.745  -1.703  -57.777  1.000 42.709  0  201 TYR   H CG  1 
ATOM   19007 C CD1 . TYR   H 1 182 ? 22.408  -2.019  -58.005  1.000 44.790  0  201 TYR   H CD1 1 
ATOM   19008 C CD2 . TYR   H 1 182 ? 24.214  -0.466  -58.226  1.000 42.914  0  201 TYR   H CD2 1 
ATOM   19009 C CE1 . TYR   H 1 182 ? 21.564  -1.137  -58.666  1.000 46.442  0  201 TYR   H CE1 1 
ATOM   19010 C CE2 . TYR   H 1 182 ? 23.381  0.419   -58.894  1.000 44.135  0  201 TYR   H CE2 1 
ATOM   19011 C CZ  . TYR   H 1 182 ? 22.052  0.083   -59.114  1.000 46.557  0  201 TYR   H CZ  1 
ATOM   19012 O OH  . TYR   H 1 182 ? 21.210  0.940   -59.770  1.000 48.587  0  201 TYR   H OH  1 
ATOM   19013 N N   . PHE   H 1 183 ? 27.268  -4.872  -57.309  1.000 36.036  0  202 PHE   H N   1 
ATOM   19014 C CA  . PHE   H 1 183 ? 28.150  -5.739  -56.550  1.000 34.312  0  202 PHE   H CA  1 
ATOM   19015 C C   . PHE   H 1 183 ? 29.171  -4.851  -55.859  1.000 33.231  0  202 PHE   H C   1 
ATOM   19016 O O   . PHE   H 1 183 ? 29.905  -4.129  -56.533  1.000 31.874  0  202 PHE   H O   1 
ATOM   19017 C CB  . PHE   H 1 183 ? 28.838  -6.779  -57.440  1.000 33.599  0  202 PHE   H CB  1 
ATOM   19018 C CG  . PHE   H 1 183 ? 27.861  -7.738  -58.107  1.000 34.873  0  202 PHE   H CG  1 
ATOM   19019 C CD1 . PHE   H 1 183 ? 27.305  -7.439  -59.352  1.000 35.610  0  202 PHE   H CD1 1 
ATOM   19020 C CD2 . PHE   H 1 183 ? 27.485  -8.926  -57.487  1.000 35.286  0  202 PHE   H CD2 1 
ATOM   19021 C CE1 . PHE   H 1 183 ? 26.405  -8.306  -59.957  1.000 36.400  0  202 PHE   H CE1 1 
ATOM   19022 C CE2 . PHE   H 1 183 ? 26.590  -9.794  -58.095  1.000 36.539  0  202 PHE   H CE2 1 
ATOM   19023 C CZ  . PHE   H 1 183 ? 26.053  -9.479  -59.335  1.000 37.163  0  202 PHE   H CZ  1 
ATOM   19024 N N   . LEU   H 1 184 ? 29.204  -4.920  -54.523  1.000 33.298  0  203 LEU   H N   1 
ATOM   19025 C CA  . LEU   H 1 184 ? 30.061  -4.059  -53.729  1.000 33.445  0  203 LEU   H CA  1 
ATOM   19026 C C   . LEU   H 1 184 ? 31.183  -4.870  -53.097  1.000 33.070  0  203 LEU   H C   1 
ATOM   19027 O O   . LEU   H 1 184 ? 30.966  -5.997  -52.662  1.000 34.184  0  203 LEU   H O   1 
ATOM   19028 C CB  . LEU   H 1 184 ? 29.215  -3.405  -52.647  1.000 34.765  0  203 LEU   H CB  1 
ATOM   19029 C CG  . LEU   H 1 184 ? 27.944  -2.703  -53.124  1.000 36.849  0  203 LEU   H CG  1 
ATOM   19030 C CD1 . LEU   H 1 184 ? 27.189  -2.175  -51.906  1.000 38.449  0  203 LEU   H CD1 1 
ATOM   19031 C CD2 . LEU   H 1 184 ? 28.254  -1.587  -54.104  1.000 36.268  0  203 LEU   H CD2 1 
ATOM   19032 N N   . VAL   H 1 185 ? 32.366  -4.257  -53.013  1.000 32.644  0  204 VAL   H N   1 
ATOM   19033 C CA  . VAL   H 1 185 ? 33.486  -4.817  -52.283  1.000 32.154  0  204 VAL   H CA  1 
ATOM   19034 C C   . VAL   H 1 185 ? 33.720  -3.963  -51.041  1.000 32.171  0  204 VAL   H C   1 
ATOM   19035 O O   . VAL   H 1 185 ? 33.758  -2.732  -51.138  1.000 31.326  0  204 VAL   H O   1 
ATOM   19036 C CB  . VAL   H 1 185 ? 34.748  -4.860  -53.157  1.000 32.644  0  204 VAL   H CB  1 
ATOM   19037 C CG1 . VAL   H 1 185 ? 35.905  -5.557  -52.428  1.000 32.974  0  204 VAL   H CG1 1 
ATOM   19038 C CG2 . VAL   H 1 185 ? 34.474  -5.506  -54.523  1.000 32.425  0  204 VAL   H CG2 1 
ATOM   19039 N N   . PHE   H 1 186 ? 33.903  -4.634  -49.886  1.000 31.580  0  205 PHE   H N   1 
ATOM   19040 C CA  . PHE   H 1 186 ? 34.228  -3.956  -48.641  1.000 30.936  0  205 PHE   H CA  1 
ATOM   19041 C C   . PHE   H 1 186 ? 35.429  -4.630  -47.989  1.000 31.467  0  205 PHE   H C   1 
ATOM   19042 O O   . PHE   H 1 186 ? 35.632  -5.827  -48.153  1.000 30.721  0  205 PHE   H O   1 
ATOM   19043 C CB  . PHE   H 1 186 ? 33.050  -3.973  -47.667  1.000 30.890  0  205 PHE   H CB  1 
ATOM   19044 C CG  . PHE   H 1 186 ? 31.881  -3.082  -48.057  1.000 30.179  0  205 PHE   H CG  1 
ATOM   19045 C CD1 . PHE   H 1 186 ? 31.859  -1.728  -47.714  1.000 30.061  0  205 PHE   H CD1 1 
ATOM   19046 C CD2 . PHE   H 1 186 ? 30.804  -3.600  -48.768  1.000 29.923  0  205 PHE   H CD2 1 
ATOM   19047 C CE1 . PHE   H 1 186 ? 30.804  -0.919  -48.085  1.000 30.214  0  205 PHE   H CE1 1 
ATOM   19048 C CE2 . PHE   H 1 186 ? 29.745  -2.791  -49.131  1.000 30.247  0  205 PHE   H CE2 1 
ATOM   19049 C CZ  . PHE   H 1 186 ? 29.744  -1.453  -48.782  1.000 30.618  0  205 PHE   H CZ  1 
ATOM   19050 N N   . GLU   H 1 187 ? 36.214  -3.836  -47.252  1.000 33.131  0  206 GLU   H N   1 
ATOM   19051 C CA  . GLU   H 1 187 ? 37.254  -4.368  -46.391  1.000 34.918  0  206 GLU   H CA  1 
ATOM   19052 C C   . GLU   H 1 187 ? 36.793  -4.237  -44.941  1.000 36.490  0  206 GLU   H C   1 
ATOM   19053 O O   . GLU   H 1 187 ? 36.259  -3.204  -44.558  1.000 36.716  0  206 GLU   H O   1 
ATOM   19054 C CB  . GLU   H 1 187 ? 38.594  -3.653  -46.564  1.000 35.399  0  206 GLU   H CB  1 
ATOM   19055 C CG  . GLU   H 1 187 ? 39.730  -4.331  -45.789  1.000 35.676  0  206 GLU   H CG  1 
ATOM   19056 C CD  . GLU   H 1 187 ? 41.075  -3.632  -45.850  1.000 35.441  0  206 GLU   H CD  1 
ATOM   19057 O OE1 . GLU   H 1 187 ? 41.174  -2.617  -46.586  1.000 33.879  0  206 GLU   H OE1 1 
ATOM   19058 O OE2 . GLU   H 1 187 ? 42.010  -4.068  -45.151  1.000 36.066  0  206 GLU   H OE2 1 
ATOM   19059 N N   . LYS   H 1 188 ? 37.010  -5.293  -44.152  1.000 37.957  0  207 LYS   H N   1 
ATOM   19060 C CA  . LYS   H 1 188 ? 36.744  -5.268  -42.723  1.000 39.380  0  207 LYS   H CA  1 
ATOM   19061 C C   . LYS   H 1 188 ? 38.010  -4.798  -42.026  1.000 39.464  0  207 LYS   H C   1 
ATOM   19062 O O   . LYS   H 1 188 ? 39.095  -5.254  -42.369  1.000 40.463  0  207 LYS   H O   1 
ATOM   19063 C CB  . LYS   H 1 188 ? 36.374  -6.641  -42.157  1.000 40.157  0  207 LYS   H CB  1 
ATOM   19064 C CG  . LYS   H 1 188 ? 35.152  -7.254  -42.795  1.000 40.857  0  207 LYS   H CG  1 
ATOM   19065 C CD  . LYS   H 1 188 ? 34.802  -8.643  -42.258  1.000 41.000  0  207 LYS   H CD  1 
ATOM   19066 C CE  . LYS   H 1 188 ? 33.889  -8.644  -41.105  1.000 41.959  0  207 LYS   H CE  1 
ATOM   19067 N NZ  . LYS   H 1 188 ? 33.155  -9.908  -41.072  1.000 42.881  0  207 LYS   H NZ  1 
ATOM   19068 N N   . TYR   H 1 189 ? 37.864  -3.880  -41.069  1.000 39.780  0  208 TYR   H N   1 
ATOM   19069 C CA  . TYR   H 1 189 ? 39.013  -3.382  -40.335  1.000 39.659  0  208 TYR   H CA  1 
ATOM   19070 C C   . TYR   H 1 189 ? 38.605  -3.137  -38.883  1.000 41.203  0  208 TYR   H C   1 
ATOM   19071 O O   . TYR   H 1 189 ? 37.431  -2.930  -38.581  1.000 42.740  0  208 TYR   H O   1 
ATOM   19072 C CB  . TYR   H 1 189 ? 39.581  -2.156  -41.059  1.000 38.218  0  208 TYR   H CB  1 
ATOM   19073 C CG  . TYR   H 1 189 ? 38.759  -0.885  -40.932  1.000 38.020  0  208 TYR   H CG  1 
ATOM   19074 C CD1 . TYR   H 1 189 ? 38.962  -0.011  -39.874  1.000 39.329  0  208 TYR   H CD1 1 
ATOM   19075 C CD2 . TYR   H 1 189 ? 37.788  -0.555  -41.877  1.000 37.182  0  208 TYR   H CD2 1 
ATOM   19076 C CE1 . TYR   H 1 189 ? 38.229  1.158   -39.755  1.000 40.979  0  208 TYR   H CE1 1 
ATOM   19077 C CE2 . TYR   H 1 189 ? 37.037  0.601   -41.760  1.000 37.728  0  208 TYR   H CE2 1 
ATOM   19078 C CZ  . TYR   H 1 189 ? 37.265  1.465   -40.709  1.000 39.851  0  208 TYR   H CZ  1 
ATOM   19079 O OH  . TYR   H 1 189 ? 36.525  2.608   -40.604  1.000 42.633  0  208 TYR   H OH  1 
ATOM   19080 N N   A ASN   H 1 190 ? 39.604  -3.177  -37.999  0.500 41.262  0  209 ASN   H N   1 
ATOM   19081 N N   B ASN   H 1 190 ? 39.592  -3.137  -37.983  0.500 41.423  0  209 ASN   H N   1 
ATOM   19082 C CA  A ASN   H 1 190 ? 39.374  -2.995  -36.578  0.500 42.419  0  209 ASN   H CA  1 
ATOM   19083 C CA  B ASN   H 1 190 ? 39.355  -3.065  -36.551  0.500 42.654  0  209 ASN   H CA  1 
ATOM   19084 C C   A ASN   H 1 190 ? 39.534  -1.527  -36.218  0.500 43.459  0  209 ASN   H C   1 
ATOM   19085 C C   B ASN   H 1 190 ? 39.642  -1.652  -36.039  0.500 43.683  0  209 ASN   H C   1 
ATOM   19086 O O   A ASN   H 1 190 ? 40.372  -0.829  -36.786  0.500 43.682  0  209 ASN   H O   1 
ATOM   19087 O O   B ASN   H 1 190 ? 40.737  -1.147  -36.259  0.500 43.955  0  209 ASN   H O   1 
ATOM   19088 C CB  A ASN   H 1 190 ? 40.341  -3.802  -35.725  0.500 43.008  0  209 ASN   H CB  1 
ATOM   19089 C CB  B ASN   H 1 190 ? 40.235  -4.096  -35.853  0.500 43.227  0  209 ASN   H CB  1 
ATOM   19090 C CG  A ASN   H 1 190 ? 39.817  -3.923  -34.316  0.500 44.337  0  209 ASN   H CG  1 
ATOM   19091 C CG  B ASN   H 1 190 ? 39.959  -4.184  -34.376  0.500 44.756  0  209 ASN   H CG  1 
ATOM   19092 O OD1 A ASN   H 1 190 ? 39.902  -3.001  -33.494  0.500 45.472  0  209 ASN   H OD1 1 
ATOM   19093 O OD1 B ASN   H 1 190 ? 40.846  -3.909  -33.558  0.500 46.203  0  209 ASN   H OD1 1 
ATOM   19094 N ND2 A ASN   H 1 190 ? 39.298  -5.103  -34.010  0.500 44.379  0  209 ASN   H ND2 1 
ATOM   19095 N ND2 B ASN   H 1 190 ? 38.739  -4.556  -34.023  0.500 45.037  0  209 ASN   H ND2 1 
ATOM   19096 N N   . LYS   H 1 191 ? 38.688  -1.036  -35.315  1.000 45.183  0  210 LYS   H N   1 
ATOM   19097 C CA  . LYS   H 1 191 ? 38.893  0.269   -34.701  1.000 45.896  0  210 LYS   H CA  1 
ATOM   19098 C C   . LYS   H 1 191 ? 38.289  0.272   -33.306  1.000 45.865  0  210 LYS   H C   1 
ATOM   19099 O O   . LYS   H 1 191 ? 37.078  0.167   -33.159  1.000 45.766  0  210 LYS   H O   1 
ATOM   19100 C CB  . LYS   H 1 191 ? 38.310  1.407   -35.531  1.000 45.982  0  210 LYS   H CB  1 
ATOM   19101 C CG  . LYS   H 1 191 ? 38.336  2.781   -34.840  1.000 48.345  0  210 LYS   H CG  1 
ATOM   19102 C CD  . LYS   H 1 191 ? 37.989  3.836   -35.907  1.000 48.062  0  210 LYS   H CD  1 
ATOM   19103 C CE  . LYS   H 1 191 ? 38.199  5.263   -35.551  1.000 50.056  0  210 LYS   H CE  1 
ATOM   19104 N NZ  . LYS   H 1 191 ? 37.211  5.696   -34.560  1.000 52.012  0  210 LYS   H NZ  1 
ATOM   19105 N N   . ASP   H 1 192 ? 39.170  0.367   -32.311  1.000 46.609  0  211 ASP   H N   1 
ATOM   19106 C CA  . ASP   H 1 192 ? 38.769  0.462   -30.915  1.000 48.886  0  211 ASP   H CA  1 
ATOM   19107 C C   . ASP   H 1 192 ? 37.823  -0.687  -30.563  1.000 49.008  0  211 ASP   H C   1 
ATOM   19108 O O   . ASP   H 1 192 ? 36.768  -0.472  -29.973  1.000 49.464  0  211 ASP   H O   1 
ATOM   19109 C CB  . ASP   H 1 192 ? 38.175  1.830   -30.614  1.000 49.900  0  211 ASP   H CB  1 
ATOM   19110 C CG  . ASP   H 1 192 ? 39.055  3.015   -30.989  1.000 50.088  0  211 ASP   H CG  1 
ATOM   19111 O OD1 . ASP   H 1 192 ? 40.199  3.054   -30.525  1.000 50.692  0  211 ASP   H OD1 1 
ATOM   19112 O OD2 . ASP   H 1 192 ? 38.593  3.914   -31.704  1.000 50.589  0  211 ASP   H OD2 1 
ATOM   19113 N N   . GLY   H 1 193 ? 38.203  -1.907  -30.966  1.000 48.269  0  212 GLY   H N   1 
ATOM   19114 C CA  . GLY   H 1 193 ? 37.503  -3.107  -30.544  1.000 48.804  0  212 GLY   H CA  1 
ATOM   19115 C C   . GLY   H 1 193 ? 36.351  -3.511  -31.461  1.000 48.088  0  212 GLY   H C   1 
ATOM   19116 O O   . GLY   H 1 193 ? 35.873  -4.636  -31.358  1.000 49.492  0  212 GLY   H O   1 
ATOM   19117 N N   . ALA   H 1 194 ? 35.921  -2.611  -32.360  1.000 47.156  0  213 ALA   H N   1 
ATOM   19118 C CA  . ALA   H 1 194 ? 34.794  -2.890  -33.239  1.000 45.958  0  213 ALA   H CA  1 
ATOM   19119 C C   . ALA   H 1 194 ? 35.283  -3.226  -34.639  1.000 44.409  0  213 ALA   H C   1 
ATOM   19120 O O   . ALA   H 1 194 ? 36.382  -2.836  -35.012  1.000 44.483  0  213 ALA   H O   1 
ATOM   19121 C CB  . ALA   H 1 194 ? 33.843  -1.724  -33.260  1.000 46.496  0  213 ALA   H CB  1 
ATOM   19122 N N   . THR   H 1 195 ? 34.470  -3.991  -35.382  1.000 43.726  0  214 THR   H N   1 
ATOM   19123 C CA  . THR   H 1 195 ? 34.779  -4.325  -36.764  1.000 41.765  0  214 THR   H CA  1 
ATOM   19124 C C   . THR   H 1 195 ? 33.990  -3.378  -37.657  1.000 40.639  0  214 THR   H C   1 
ATOM   19125 O O   . THR   H 1 195 ? 32.770  -3.341  -37.569  1.000 42.033  0  214 THR   H O   1 
ATOM   19126 C CB  . THR   H 1 195 ? 34.435  -5.783  -37.071  1.000 42.081  0  214 THR   H CB  1 
ATOM   19127 O OG1 . THR   H 1 195 ? 35.260  -6.610  -36.257  1.000 43.143  0  214 THR   H OG1 1 
ATOM   19128 C CG2 . THR   H 1 195 ? 34.702  -6.162  -38.523  1.000 41.007  0  214 THR   H CG2 1 
ATOM   19129 N N   . LEU   H 1 196 ? 34.694  -2.607  -38.493  1.000 38.703  0  215 LEU   H N   1 
ATOM   19130 C CA  . LEU   H 1 196 ? 34.047  -1.667  -39.385  1.000 37.805  0  215 LEU   H CA  1 
ATOM   19131 C C   . LEU   H 1 196 ? 34.271  -2.113  -40.824  1.000 36.678  0  215 LEU   H C   1 
ATOM   19132 O O   . LEU   H 1 196 ? 35.072  -2.998  -41.095  1.000 36.762  0  215 LEU   H O   1 
ATOM   19133 C CB  . LEU   H 1 196 ? 34.573  -0.258  -39.129  1.000 37.864  0  215 LEU   H CB  1 
ATOM   19134 C CG  . LEU   H 1 196 ? 33.929  0.503   -37.975  1.000 39.928  0  215 LEU   H CG  1 
ATOM   19135 C CD1 . LEU   H 1 196 ? 34.063  -0.236  -36.671  1.000 41.504  0  215 LEU   H CD1 1 
ATOM   19136 C CD2 . LEU   H 1 196 ? 34.491  1.884   -37.808  1.000 40.571  0  215 LEU   H CD2 1 
ATOM   19137 N N   . PHE   H 1 197 ? 33.534  -1.477  -41.739  1.000 36.553  0  216 PHE   H N   1 
ATOM   19138 C CA  . PHE   H 1 197 ? 33.611  -1.771  -43.157  1.000 34.914  0  216 PHE   H CA  1 
ATOM   19139 C C   . PHE   H 1 197 ? 34.107  -0.534  -43.895  1.000 33.994  0  216 PHE   H C   1 
ATOM   19140 O O   . PHE   H 1 197 ? 33.671  0.575   -43.605  1.000 33.550  0  216 PHE   H O   1 
ATOM   19141 C CB  . PHE   H 1 197 ? 32.225  -2.218  -43.616  1.000 35.462  0  216 PHE   H CB  1 
ATOM   19142 C CG  . PHE   H 1 197 ? 31.759  -3.523  -42.984  1.000 36.054  0  216 PHE   H CG  1 
ATOM   19143 C CD1 . PHE   H 1 197 ? 31.145  -3.531  -41.731  1.000 37.620  0  216 PHE   H CD1 1 
ATOM   19144 C CD2 . PHE   H 1 197 ? 31.897  -4.735  -43.661  1.000 35.256  0  216 PHE   H CD2 1 
ATOM   19145 C CE1 . PHE   H 1 197 ? 30.716  -4.720  -41.151  1.000 37.780  0  216 PHE   H CE1 1 
ATOM   19146 C CE2 . PHE   H 1 197 ? 31.482  -5.924  -43.071  1.000 36.168  0  216 PHE   H CE2 1 
ATOM   19147 C CZ  . PHE   H 1 197 ? 30.875  -5.914  -41.826  1.000 37.345  0  216 PHE   H CZ  1 
ATOM   19148 N N   . ALA   H 1 198 ? 35.020  -0.760  -44.845  1.000 33.668  0  217 ALA   H N   1 
ATOM   19149 C CA  . ALA   H 1 198 ? 35.564  0.295   -45.697  1.000 33.208  0  217 ALA   H CA  1 
ATOM   19150 C C   . ALA   H 1 198 ? 35.205  -0.004  -47.149  1.000 32.178  0  217 ALA   H C   1 
ATOM   19151 O O   . ALA   H 1 198 ? 35.313  -1.149  -47.585  1.000 31.488  0  217 ALA   H O   1 
ATOM   19152 C CB  . ALA   H 1 198 ? 37.072  0.401   -45.537  1.000 32.529  0  217 ALA   H CB  1 
ATOM   19153 N N   . THR   H 1 199 ? 34.793  1.029   -47.894  1.000 32.129  0  218 THR   H N   1 
ATOM   19154 C CA  . THR   H 1 199 ? 34.434  0.853   -49.292  1.000 31.453  0  218 THR   H CA  1 
ATOM   19155 C C   . THR   H 1 199 ? 35.721  0.689   -50.092  1.000 30.772  0  218 THR   H C   1 
ATOM   19156 O O   . THR   H 1 199 ? 36.648  1.481   -49.932  1.000 29.962  0  218 THR   H O   1 
ATOM   19157 C CB  . THR   H 1 199 ? 33.594  2.031   -49.783  1.000 31.985  0  218 THR   H CB  1 
ATOM   19158 O OG1 . THR   H 1 199 ? 32.304  1.887   -49.205  1.000 32.754  0  218 THR   H OG1 1 
ATOM   19159 C CG2 . THR   H 1 199 ? 33.400  2.010   -51.286  1.000 32.127  0  218 THR   H CG2 1 
ATOM   19160 N N   . VAL   H 1 200 ? 35.741  -0.359  -50.924  1.000 31.387  0  219 VAL   H N   1 
ATOM   19161 C CA  . VAL   H 1 200 ? 36.886  -0.720  -51.749  1.000 31.859  0  219 VAL   H CA  1 
ATOM   19162 C C   . VAL   H 1 200 ? 36.582  -0.495  -53.228  1.000 30.975  0  219 VAL   H C   1 
ATOM   19163 O O   . VAL   H 1 200 ? 37.433  -0.016  -53.968  1.000 30.949  0  219 VAL   H O   1 
ATOM   19164 C CB  . VAL   H 1 200 ? 37.253  -2.191  -51.476  1.000 31.869  0  219 VAL   H CB  1 
ATOM   19165 C CG1 . VAL   H 1 200 ? 38.214  -2.762  -52.519  1.000 31.319  0  219 VAL   H CG1 1 
ATOM   19166 C CG2 . VAL   H 1 200 ? 37.826  -2.341  -50.073  1.000 32.491  0  219 VAL   H CG2 1 
ATOM   19167 N N   . GLY   H 1 201 ? 35.381  -0.884  -53.660  1.000 30.474  0  220 GLY   H N   1 
ATOM   19168 C CA  . GLY   H 1 201 ? 35.039  -0.793  -55.062  1.000 29.246  0  220 GLY   H CA  1 
ATOM   19169 C C   . GLY   H 1 201 ? 33.648  -1.348  -55.325  1.000 28.816  0  220 GLY   H C   1 
ATOM   19170 O O   . GLY   H 1 201 ? 32.952  -1.776  -54.413  1.000 27.438  0  220 GLY   H O   1 
ATOM   19171 N N   . TYR   H 1 202 ? 33.257  -1.315  -56.597  1.000 29.843  0  221 TYR   H N   1 
ATOM   19172 C CA  . TYR   H 1 202 ? 31.963  -1.845  -56.995  1.000 30.968  0  221 TYR   H CA  1 
ATOM   19173 C C   . TYR   H 1 202 ? 31.921  -2.079  -58.498  1.000 31.020  0  221 TYR   H C   1 
ATOM   19174 O O   . TYR   H 1 202 ? 32.803  -1.664  -59.245  1.000 30.252  0  221 TYR   H O   1 
ATOM   19175 C CB  . TYR   H 1 202 ? 30.837  -0.921  -56.527  1.000 31.888  0  221 TYR   H CB  1 
ATOM   19176 C CG  . TYR   H 1 202 ? 30.597  0.332   -57.353  1.000 32.082  0  221 TYR   H CG  1 
ATOM   19177 C CD1 . TYR   H 1 202 ? 31.553  1.334   -57.452  1.000 31.948  0  221 TYR   H CD1 1 
ATOM   19178 C CD2 . TYR   H 1 202 ? 29.376  0.537   -57.983  1.000 33.606  0  221 TYR   H CD2 1 
ATOM   19179 C CE1 . TYR   H 1 202 ? 31.315  2.487   -58.186  1.000 32.459  0  221 TYR   H CE1 1 
ATOM   19180 C CE2 . TYR   H 1 202 ? 29.121  1.685   -58.717  1.000 33.953  0  221 TYR   H CE2 1 
ATOM   19181 C CZ  . TYR   H 1 202 ? 30.095  2.665   -58.815  1.000 33.498  0  221 TYR   H CZ  1 
ATOM   19182 O OH  . TYR   H 1 202 ? 29.854  3.805   -59.520  1.000 34.934  0  221 TYR   H OH  1 
ATOM   19183 N N   . MET   H 1 203 ? 30.878  -2.796  -58.903  1.000 32.312  0  222 MET   H N   1 
ATOM   19184 C CA  . MET   H 1 203 ? 30.670  -3.189  -60.283  1.000 33.338  0  222 MET   H CA  1 
ATOM   19185 C C   . MET   H 1 203 ? 29.171  -3.086  -60.545  1.000 34.603  0  222 MET   H C   1 
ATOM   19186 O O   . MET   H 1 203 ? 28.382  -3.563  -59.730  1.000 35.791  0  222 MET   H O   1 
ATOM   19187 C CB  . MET   H 1 203 ? 31.170  -4.616  -60.513  1.000 33.998  0  222 MET   H CB  1 
ATOM   19188 C CG  . MET   H 1 203 ? 30.679  -5.236  -61.813  1.000 36.440  0  222 MET   H CG  1 
ATOM   19189 S SD  . MET   H 1 203 ? 31.135  -6.969  -62.044  1.000 38.419  0  222 MET   H SD  1 
ATOM   19190 C CE  . MET   H 1 203 ? 32.868  -6.733  -62.453  1.000 39.187  0  222 MET   H CE  1 
ATOM   19191 N N   . THR   H 1 204 ? 28.784  -2.429  -61.650  1.000 34.721  0  223 THR   H N   1 
ATOM   19192 C CA  . THR   H 1 204 ? 27.393  -2.436  -62.083  1.000 35.500  0  223 THR   H CA  1 
ATOM   19193 C C   . THR   H 1 204 ? 27.245  -3.416  -63.241  1.000 35.331  0  223 THR   H C   1 
ATOM   19194 O O   . THR   H 1 204 ? 28.111  -3.503  -64.106  1.000 34.310  0  223 THR   H O   1 
ATOM   19195 C CB  . THR   H 1 204 ? 26.920  -1.023  -62.423  1.000 36.770  0  223 THR   H CB  1 
ATOM   19196 O OG1 . THR   H 1 204 ? 27.784  -0.429  -63.400  1.000 36.603  0  223 THR   H OG1 1 
ATOM   19197 C CG2 . THR   H 1 204 ? 26.846  -0.158  -61.173  1.000 36.845  0  223 THR   H CG2 1 
ATOM   19198 N N   . VAL   H 1 205 ? 26.155  -4.187  -63.217  1.000 36.798  0  224 VAL   H N   1 
ATOM   19199 C CA  . VAL   H 1 205 ? 25.910  -5.214  -64.214  1.000 38.471  0  224 VAL   H CA  1 
ATOM   19200 C C   . VAL   H 1 205 ? 24.483  -5.042  -64.722  1.000 41.005  0  224 VAL   H C   1 
ATOM   19201 O O   . VAL   H 1 205 ? 23.561  -5.012  -63.918  1.000 42.883  0  224 VAL   H O   1 
ATOM   19202 C CB  . VAL   H 1 205 ? 26.127  -6.635  -63.663  1.000 38.046  0  224 VAL   H CB  1 
ATOM   19203 C CG1 . VAL   H 1 205 ? 25.844  -7.696  -64.714  1.000 38.955  0  224 VAL   H CG1 1 
ATOM   19204 C CG2 . VAL   H 1 205 ? 27.529  -6.816  -63.101  1.000 36.847  0  224 VAL   H CG2 1 
ATOM   19205 N N   . TYR   H 1 206 ? 24.321  -4.934  -66.048  1.000 42.021  0  225 TYR   H N   1 
ATOM   19206 C CA  . TYR   H 1 206 ? 23.022  -4.685  -66.651  1.000 44.284  0  225 TYR   H CA  1 
ATOM   19207 C C   . TYR   H 1 206 ? 22.441  -6.004  -67.161  1.000 46.122  0  225 TYR   H C   1 
ATOM   19208 O O   . TYR   H 1 206 ? 23.093  -6.737  -67.891  1.000 46.014  0  225 TYR   H O   1 
ATOM   19209 C CB  . TYR   H 1 206 ? 23.086  -3.650  -67.776  1.000 44.728  0  225 TYR   H CB  1 
ATOM   19210 C CG  . TYR   H 1 206 ? 21.701  -3.128  -68.114  1.000 46.369  0  225 TYR   H CG  1 
ATOM   19211 C CD1 . TYR   H 1 206 ? 21.156  -2.068  -67.396  1.000 46.508  0  225 TYR   H CD1 1 
ATOM   19212 C CD2 . TYR   H 1 206 ? 20.913  -3.735  -69.097  1.000 48.514  0  225 TYR   H CD2 1 
ATOM   19213 C CE1 . TYR   H 1 206 ? 19.886  -1.585  -67.681  1.000 49.209  0  225 TYR   H CE1 1 
ATOM   19214 C CE2 . TYR   H 1 206 ? 19.649  -3.246  -69.398  1.000 50.245  0  225 TYR   H CE2 1 
ATOM   19215 C CZ  . TYR   H 1 206 ? 19.134  -2.174  -68.686  1.000 50.652  0  225 TYR   H CZ  1 
ATOM   19216 O OH  . TYR   H 1 206 ? 17.882  -1.717  -68.948  1.000 52.370  0  225 TYR   H OH  1 
ATOM   19217 N N   . ASN   H 1 207 ? 21.193  -6.275  -66.772  1.000 48.905  0  226 ASN   H N   1 
ATOM   19218 C CA  . ASN   H 1 207 ? 20.545  -7.561  -66.980  1.000 50.317  0  226 ASN   H CA  1 
ATOM   19219 C C   . ASN   H 1 207 ? 19.692  -7.480  -68.245  1.000 50.274  0  226 ASN   H C   1 
ATOM   19220 O O   . ASN   H 1 207 ? 18.474  -7.380  -68.169  1.000 50.963  0  226 ASN   H O   1 
ATOM   19221 C CB  . ASN   H 1 207 ? 19.741  -7.942  -65.739  1.000 52.193  0  226 ASN   H CB  1 
ATOM   19222 C CG  . ASN   H 1 207 ? 20.016  -9.358  -65.284  1.000 54.127  0  226 ASN   H CG  1 
ATOM   19223 O OD1 . ASN   H 1 207 ? 21.140  -9.664  -64.886  1.000 53.213  0  226 ASN   H OD1 1 
ATOM   19224 N ND2 . ASN   H 1 207 ? 19.032  -10.249 -65.352  1.000 57.516  0  226 ASN   H ND2 1 
ATOM   19225 N N   . TYR   H 1 208 ? 20.355  -7.525  -69.400  1.000 49.178  0  227 TYR   H N   1 
ATOM   19226 C CA  . TYR   H 1 208 ? 19.691  -7.353  -70.686  1.000 49.545  0  227 TYR   H CA  1 
ATOM   19227 C C   . TYR   H 1 208 ? 18.713  -8.505  -70.901  1.000 51.091  0  227 TYR   H C   1 
ATOM   19228 O O   . TYR   H 1 208 ? 19.061  -9.655  -70.649  1.000 51.074  0  227 TYR   H O   1 
ATOM   19229 C CB  . TYR   H 1 208 ? 20.663  -7.307  -71.872  1.000 48.604  0  227 TYR   H CB  1 
ATOM   19230 C CG  . TYR   H 1 208 ? 21.385  -5.974  -72.017  1.000 47.145  0  227 TYR   H CG  1 
ATOM   19231 C CD1 . TYR   H 1 208 ? 20.780  -4.898  -72.656  1.000 47.466  0  227 TYR   H CD1 1 
ATOM   19232 C CD2 . TYR   H 1 208 ? 22.680  -5.796  -71.514  1.000 44.925  0  227 TYR   H CD2 1 
ATOM   19233 C CE1 . TYR   H 1 208 ? 21.436  -3.684  -72.788  1.000 46.463  0  227 TYR   H CE1 1 
ATOM   19234 C CE2 . TYR   H 1 208 ? 23.339  -4.586  -71.632  1.000 43.732  0  227 TYR   H CE2 1 
ATOM   19235 C CZ  . TYR   H 1 208 ? 22.710  -3.523  -72.264  1.000 44.584  0  227 TYR   H CZ  1 
ATOM   19236 O OH  . TYR   H 1 208 ? 23.352  -2.331  -72.378  1.000 43.894  0  227 TYR   H OH  1 
ATOM   19237 N N   . TYR   H 1 209 ? 17.497  -8.186  -71.358  1.000 52.616  0  228 TYR   H N   1 
ATOM   19238 C CA  . TYR   H 1 209 ? 16.538  -9.187  -71.800  1.000 54.956  0  228 TYR   H CA  1 
ATOM   19239 C C   . TYR   H 1 209 ? 16.992  -9.738  -73.150  1.000 56.230  0  228 TYR   H C   1 
ATOM   19240 O O   . TYR   H 1 209 ? 17.419  -8.971  -74.004  1.000 56.158  0  228 TYR   H O   1 
ATOM   19241 C CB  . TYR   H 1 209 ? 15.120  -8.617  -71.889  1.000 57.247  0  228 TYR   H CB  1 
ATOM   19242 C CG  . TYR   H 1 209 ? 14.112  -9.577  -72.504  1.000 59.706  0  228 TYR   H CG  1 
ATOM   19243 C CD1 . TYR   H 1 209 ? 13.708  -10.715 -71.822  1.000 60.293  0  228 TYR   H CD1 1 
ATOM   19244 C CD2 . TYR   H 1 209 ? 13.580  -9.362  -73.771  1.000 62.131  0  228 TYR   H CD2 1 
ATOM   19245 C CE1 . TYR   H 1 209 ? 12.823  -11.622 -72.382  1.000 62.986  0  228 TYR   H CE1 1 
ATOM   19246 C CE2 . TYR   H 1 209 ? 12.686  -10.257 -74.342  1.000 64.788  0  228 TYR   H CE2 1 
ATOM   19247 C CZ  . TYR   H 1 209 ? 12.324  -11.403 -73.653  1.000 65.221  0  228 TYR   H CZ  1 
ATOM   19248 O OH  . TYR   H 1 209 ? 11.457  -12.314 -74.171  1.000 68.263  0  228 TYR   H OH  1 
ATOM   19249 N N   . VAL   H 1 210 ? 16.895  -11.064 -73.327  1.000 57.303  0  229 VAL   H N   1 
ATOM   19250 C CA  . VAL   H 1 210 ? 17.200  -11.702 -74.595  1.000 58.736  0  229 VAL   H CA  1 
ATOM   19251 C C   . VAL   H 1 210 ? 16.059  -12.635 -74.961  1.000 61.456  0  229 VAL   H C   1 
ATOM   19252 O O   . VAL   H 1 210 ? 15.662  -13.468 -74.172  1.000 61.888  0  229 VAL   H O   1 
ATOM   19253 C CB  . VAL   H 1 210 ? 18.533  -12.471 -74.531  1.000 57.410  0  229 VAL   H CB  1 
ATOM   19254 C CG1 . VAL   H 1 210 ? 18.765  -13.321 -75.779  1.000 59.088  0  229 VAL   H CG1 1 
ATOM   19255 C CG2 . VAL   H 1 210 ? 19.711  -11.529 -74.323  1.000 55.044  0  229 VAL   H CG2 1 
ATOM   19256 N N   . TYR   H 1 211 ? 15.533  -12.530 -76.176  1.000 63.326  0  230 TYR   H N   1 
ATOM   19257 C CA  . TYR   H 1 211 ? 14.459  -13.427 -76.580  1.000 66.511  0  230 TYR   H CA  1 
ATOM   19258 C C   . TYR   H 1 211 ? 15.070  -14.822 -76.771  1.000 67.691  0  230 TYR   H C   1 
ATOM   19259 O O   . TYR   H 1 211 ? 16.172  -14.942 -77.306  1.000 66.782  0  230 TYR   H O   1 
ATOM   19260 C CB  . TYR   H 1 211 ? 13.809  -12.907 -77.865  1.000 68.026  0  230 TYR   H CB  1 
ATOM   19261 C CG  . TYR   H 1 211 ? 12.743  -13.835 -78.415  1.000 70.425  0  230 TYR   H CG  1 
ATOM   19262 C CD1 . TYR   H 1 211 ? 13.109  -14.928 -79.187  1.000 71.436  0  230 TYR   H CD1 1 
ATOM   19263 C CD2 . TYR   H 1 211 ? 11.396  -13.653 -78.138  1.000 72.101  0  230 TYR   H CD2 1 
ATOM   19264 C CE1 . TYR   H 1 211 ? 12.162  -15.795 -79.710  1.000 74.536  0  230 TYR   H CE1 1 
ATOM   19265 C CE2 . TYR   H 1 211 ? 10.440  -14.528 -78.632  1.000 75.202  0  230 TYR   H CE2 1 
ATOM   19266 C CZ  . TYR   H 1 211 ? 10.824  -15.600 -79.423  1.000 76.440  0  230 TYR   H CZ  1 
ATOM   19267 O OH  . TYR   H 1 211 ? 9.905   -16.475 -79.924  1.000 79.698  0  230 TYR   H OH  1 
ATOM   19268 N N   . PRO   H 1 212 ? 14.412  -15.921 -76.331  1.000 69.994  0  231 PRO   H N   1 
ATOM   19269 C CA  . PRO   H 1 212 ? 13.255  -15.862 -75.440  1.000 70.991  0  231 PRO   H CA  1 
ATOM   19270 C C   . PRO   H 1 212 ? 13.473  -16.236 -73.969  1.000 69.808  0  231 PRO   H C   1 
ATOM   19271 O O   . PRO   H 1 212 ? 14.101  -17.241 -73.629  1.000 68.613  0  231 PRO   H O   1 
ATOM   19272 C CB  . PRO   H 1 212 ? 12.354  -16.882 -76.117  1.000 74.427  0  231 PRO   H CB  1 
ATOM   19273 C CG  . PRO   H 1 212 ? 13.309  -17.982 -76.536  1.000 74.068  0  231 PRO   H CG  1 
ATOM   19274 C CD  . PRO   H 1 212 ? 14.641  -17.293 -76.815  1.000 71.517  0  231 PRO   H CD  1 
ATOM   19275 N N   . ASP   H 1 213 ? 12.949  -15.376 -73.097  1.000 70.319  0  232 ASP   H N   1 
ATOM   19276 C CA  . ASP   H 1 213 ? 12.853  -15.594 -71.656  1.000 69.962  0  232 ASP   H CA  1 
ATOM   19277 C C   . ASP   H 1 213 ? 14.194  -16.025 -71.069  1.000 67.747  0  232 ASP   H C   1 
ATOM   19278 O O   . ASP   H 1 213 ? 14.247  -16.700 -70.036  1.000 67.408  0  232 ASP   H O   1 
ATOM   19279 C CB  . ASP   H 1 213 ? 11.637  -16.405 -71.233  1.000 72.724  0  232 ASP   H CB  1 
ATOM   19280 C CG  . ASP   H 1 213 ? 11.185  -17.476 -72.219  1.000 75.957  0  232 ASP   H CG  1 
ATOM   19281 O OD1 . ASP   H 1 213 ? 12.101  -18.048 -72.834  1.000 76.335  0  232 ASP   H OD1 1 
ATOM   19282 O OD2 . ASP   H 1 213 ? 9.966   -17.643 -72.456  1.000 78.755  0  232 ASP   H OD2 1 
ATOM   19283 N N   . LYS   H 1 214 ? 15.242  -15.395 -71.607  1.000 66.418  0  233 LYS   H N   1 
ATOM   19284 C CA  . LYS   H 1 214 ? 16.587  -15.479 -71.066  1.000 64.395  0  233 LYS   H CA  1 
ATOM   19285 C C   . LYS   H 1 214 ? 17.073  -14.065 -70.761  1.000 62.604  0  233 LYS   H C   1 
ATOM   19286 O O   . LYS   H 1 214 ? 16.496  -13.103 -71.222  1.000 62.539  0  233 LYS   H O   1 
ATOM   19287 C CB  . LYS   H 1 214 ? 17.524  -16.194 -72.047  1.000 64.540  0  233 LYS   H CB  1 
ATOM   19288 C CG  . LYS   H 1 214 ? 17.121  -17.600 -72.508  1.000 67.031  0  233 LYS   H CG  1 
ATOM   19289 C CD  . LYS   H 1 214 ? 17.436  -18.715 -71.514  1.000 66.694  0  233 LYS   H CD  1 
ATOM   19290 N N   . THR   H 1 215 ? 18.147  -13.951 -69.982  1.000 61.755  0  234 THR   H N   1 
ATOM   19291 C CA  . THR   H 1 215 ? 18.817  -12.671 -69.784  1.000 61.942  0  234 THR   H CA  1 
ATOM   19292 C C   . THR   H 1 215 ? 20.303  -12.857 -70.067  1.000 60.948  0  234 THR   H C   1 
ATOM   19293 O O   . THR   H 1 215 ? 20.801  -13.981 -70.051  1.000 61.984  0  234 THR   H O   1 
ATOM   19294 C CB  . THR   H 1 215 ? 18.575  -12.100 -68.385  1.000 60.663  0  234 THR   H CB  1 
ATOM   19295 O OG1 . THR   H 1 215 ? 19.301  -12.903 -67.461  1.000 59.011  0  234 THR   H OG1 1 
ATOM   19296 C CG2 . THR   H 1 215 ? 17.097  -12.052 -68.032  1.000 62.643  0  234 THR   H CG2 1 
ATOM   19297 N N   . ARG   H 1 216 ? 20.969  -11.739 -70.353  1.000 60.268  0  235 ARG   H N   1 
ATOM   19298 C CA  . ARG   H 1 216 ? 22.395  -11.734 -70.619  1.000 60.028  0  235 ARG   H CA  1 
ATOM   19299 C C   . ARG   H 1 216 ? 23.001  -10.592 -69.811  1.000 55.365  0  235 ARG   H C   1 
ATOM   19300 O O   . ARG   H 1 216 ? 23.013  -9.452  -70.263  1.000 54.954  0  235 ARG   H O   1 
ATOM   19301 C CB  . ARG   H 1 216 ? 22.591  -11.695 -72.135  1.000 65.082  0  235 ARG   H CB  1 
ATOM   19302 C CG  . ARG   H 1 216 ? 23.993  -11.397 -72.634  1.000 71.223  0  235 ARG   H CG  1 
ATOM   19303 C CD  . ARG   H 1 216 ? 24.134  -11.585 -74.149  1.000 78.489  0  235 ARG   H CD  1 
ATOM   19304 N NE  . ARG   H 1 216 ? 24.156  -13.007 -74.503  1.000 86.892  0  235 ARG   H NE  1 
ATOM   19305 C CZ  . ARG   H 1 216 ? 23.623  -13.585 -75.579  1.000 96.989  0  235 ARG   H CZ  1 
ATOM   19306 N NH1 . ARG   H 1 216 ? 23.611  -14.903 -75.685  1.000 100.329 0  235 ARG   H NH1 1 
ATOM   19307 N NH2 . ARG   H 1 216 ? 23.051  -12.844 -76.514  1.000 99.638  0  235 ARG   H NH2 1 
ATOM   19308 N N   . PRO   H 1 217 ? 23.448  -10.845 -68.560  1.000 51.681  0  236 PRO   H N   1 
ATOM   19309 C CA  . PRO   H 1 217 ? 24.143  -9.821  -67.782  1.000 49.663  0  236 PRO   H CA  1 
ATOM   19310 C C   . PRO   H 1 217 ? 25.385  -9.321  -68.514  1.000 48.576  0  236 PRO   H C   1 
ATOM   19311 O O   . PRO   H 1 217 ? 26.124  -10.121 -69.098  1.000 49.897  0  236 PRO   H O   1 
ATOM   19312 C CB  . PRO   H 1 217 ? 24.501  -10.560 -66.482  1.000 48.752  0  236 PRO   H CB  1 
ATOM   19313 C CG  . PRO   H 1 217 ? 23.484  -11.672 -66.403  1.000 49.790  0  236 PRO   H CG  1 
ATOM   19314 C CD  . PRO   H 1 217 ? 23.279  -12.106 -67.827  1.000 51.008  0  236 PRO   H CD  1 
ATOM   19315 N N   . ARG   H 1 218 ? 25.567  -7.995  -68.512  1.000 47.042  0  237 ARG   H N   1 
ATOM   19316 C CA  . ARG   H 1 218 ? 26.726  -7.355  -69.116  1.000 44.836  0  237 ARG   H CA  1 
ATOM   19317 C C   . ARG   H 1 218 ? 27.343  -6.407  -68.089  1.000 42.297  0  237 ARG   H C   1 
ATOM   19318 O O   . ARG   H 1 218 ? 26.652  -5.545  -67.548  1.000 42.617  0  237 ARG   H O   1 
ATOM   19319 C CB  . ARG   H 1 218 ? 26.378  -6.588  -70.396  1.000 46.968  0  237 ARG   H CB  1 
ATOM   19320 C CG  . ARG   H 1 218 ? 26.171  -7.425  -71.650  1.000 50.181  0  237 ARG   H CG  1 
ATOM   19321 C CD  . ARG   H 1 218 ? 26.423  -6.643  -72.938  1.000 52.803  0  237 ARG   H CD  1 
ATOM   19322 N NE  . ARG   H 1 218 ? 25.760  -7.361  -74.038  1.000 58.008  0  237 ARG   H NE  1 
ATOM   19323 C CZ  . ARG   H 1 218 ? 24.746  -6.878  -74.767  1.000 60.742  0  237 ARG   H CZ  1 
ATOM   19324 N NH1 . ARG   H 1 218 ? 24.666  -5.582  -74.977  1.000 61.281  0  237 ARG   H NH1 1 
ATOM   19325 N NH2 . ARG   H 1 218 ? 23.867  -7.695  -75.325  1.000 61.888  0  237 ARG   H NH2 1 
ATOM   19326 N N   . VAL   H 1 219 ? 28.645  -6.576  -67.834  1.000 40.277  0  238 VAL   H N   1 
ATOM   19327 C CA  . VAL   H 1 219 ? 29.373  -5.708  -66.929  1.000 39.350  0  238 VAL   H CA  1 
ATOM   19328 C C   . VAL   H 1 219 ? 29.516  -4.340  -67.587  1.000 39.903  0  238 VAL   H C   1 
ATOM   19329 O O   . VAL   H 1 219 ? 30.009  -4.251  -68.704  1.000 39.732  0  238 VAL   H O   1 
ATOM   19330 C CB  . VAL   H 1 219 ? 30.748  -6.302  -66.570  1.000 38.646  0  238 VAL   H CB  1 
ATOM   19331 C CG1 . VAL   H 1 219 ? 31.521  -5.404  -65.614  1.000 37.306  0  238 VAL   H CG1 1 
ATOM   19332 C CG2 . VAL   H 1 219 ? 30.626  -7.702  -65.987  1.000 38.989  0  238 VAL   H CG2 1 
ATOM   19333 N N   . SER   H 1 220 ? 29.089  -3.296  -66.869  1.000 41.896  0  239 SER   H N   1 
ATOM   19334 C CA  . SER   H 1 220 ? 28.999  -1.939  -67.380  1.000 42.938  0  239 SER   H CA  1 
ATOM   19335 C C   . SER   H 1 220 ? 30.182  -1.116  -66.881  1.000 42.836  0  239 SER   H C   1 
ATOM   19336 O O   . SER   H 1 220 ? 30.939  -0.584  -67.676  1.000 43.475  0  239 SER   H O   1 
ATOM   19337 C CB  . SER   H 1 220 ? 27.692  -1.308  -66.955  1.000 43.748  0  239 SER   H CB  1 
ATOM   19338 O OG  . SER   H 1 220 ? 27.768  0.115   -66.972  1.000 44.040  0  239 SER   H OG  1 
ATOM   19339 N N   . GLN   H 1 221 ? 30.285  -0.988  -65.555  1.000 44.545  0  240 GLN   H N   1 
ATOM   19340 C CA  . GLN   H 1 221 ? 31.380  -0.315  -64.879  1.000 45.792  0  240 GLN   H CA  1 
ATOM   19341 C C   . GLN   H 1 221 ? 31.989  -1.290  -63.878  1.000 45.329  0  240 GLN   H C   1 
ATOM   19342 O O   . GLN   H 1 221 ? 31.286  -2.129  -63.322  1.000 47.237  0  240 GLN   H O   1 
ATOM   19343 C CB  . GLN   H 1 221 ? 30.893  0.876   -64.051  1.000 49.099  0  240 GLN   H CB  1 
ATOM   19344 C CG  . GLN   H 1 221 ? 30.294  2.035   -64.849  1.000 54.413  0  240 GLN   H CG  1 
ATOM   19345 C CD  . GLN   H 1 221 ? 31.333  2.903   -65.547  1.000 57.402  0  240 GLN   H CD  1 
ATOM   19346 O OE1 . GLN   H 1 221 ? 32.460  2.468   -65.831  1.000 54.997  0  240 GLN   H OE1 1 
ATOM   19347 N NE2 . GLN   H 1 221 ? 30.969  4.151   -65.845  1.000 59.096  0  240 GLN   H NE2 1 
ATOM   19348 N N   . MET   H 1 222 ? 33.297  -1.164  -63.639  1.000 44.513  0  241 MET   H N   1 
ATOM   19349 C CA  . MET   H 1 222 ? 33.936  -1.731  -62.458  1.000 40.065  0  241 MET   H CA  1 
ATOM   19350 C C   . MET   H 1 222 ? 34.971  -0.726  -61.971  1.000 38.381  0  241 MET   H C   1 
ATOM   19351 O O   . MET   H 1 222 ? 35.847  -0.322  -62.729  1.000 36.043  0  241 MET   H O   1 
ATOM   19352 C CB  . MET   H 1 222 ? 34.633  -3.069  -62.712  1.000 39.603  0  241 MET   H CB  1 
ATOM   19353 C CG  . MET   H 1 222 ? 35.097  -3.714  -61.423  1.000 39.986  0  241 MET   H CG  1 
ATOM   19354 S SD  . MET   H 1 222 ? 36.534  -4.798  -61.506  1.000 41.672  0  241 MET   H SD  1 
ATOM   19355 C CE  . MET   H 1 222 ? 35.880  -6.324  -62.191  1.000 41.129  0  241 MET   H CE  1 
ATOM   19356 N N   . LEU   H 1 223 ? 34.850  -0.329  -60.699  1.000 38.583  0  242 LEU   H N   1 
ATOM   19357 C CA  . LEU   H 1 223 ? 35.786  0.599   -60.091  1.000 36.933  0  242 LEU   H CA  1 
ATOM   19358 C C   . LEU   H 1 223 ? 36.392  -0.025  -58.842  1.000 34.969  0  242 LEU   H C   1 
ATOM   19359 O O   . LEU   H 1 223 ? 35.672  -0.351  -57.905  1.000 36.331  0  242 LEU   H O   1 
ATOM   19360 C CB  . LEU   H 1 223 ? 35.066  1.892   -59.731  1.000 37.698  0  242 LEU   H CB  1 
ATOM   19361 C CG  . LEU   H 1 223 ? 35.899  2.875   -58.909  1.000 38.185  0  242 LEU   H CG  1 
ATOM   19362 C CD1 . LEU   H 1 223 ? 36.890  3.584   -59.797  1.000 39.290  0  242 LEU   H CD1 1 
ATOM   19363 C CD2 . LEU   H 1 223 ? 35.011  3.870   -58.205  1.000 39.986  0  242 LEU   H CD2 1 
ATOM   19364 N N   . ILE   H 1 224 ? 37.720  -0.139  -58.835  1.000 33.770  0  243 ILE   H N   1 
ATOM   19365 C CA  . ILE   H 1 224 ? 38.482  -0.421  -57.630  1.000 32.412  0  243 ILE   H CA  1 
ATOM   19366 C C   . ILE   H 1 224 ? 39.193  0.869   -57.236  1.000 31.625  0  243 ILE   H C   1 
ATOM   19367 O O   . ILE   H 1 224 ? 39.960  1.418   -58.016  1.000 30.820  0  243 ILE   H O   1 
ATOM   19368 C CB  . ILE   H 1 224 ? 39.470  -1.578  -57.881  1.000 32.625  0  243 ILE   H CB  1 
ATOM   19369 C CG1 . ILE   H 1 224 ? 38.772  -2.822  -58.399  1.000 33.120  0  243 ILE   H CG1 1 
ATOM   19370 C CG2 . ILE   H 1 224 ? 40.303  -1.889  -56.641  1.000 33.576  0  243 ILE   H CG2 1 
ATOM   19371 C CD1 . ILE   H 1 224 ? 37.645  -3.316  -57.514  1.000 33.801  0  243 ILE   H CD1 1 
ATOM   19372 N N   . LEU   H 1 225 ? 38.938  1.352   -56.023  1.000 31.970  0  244 LEU   H N   1 
ATOM   19373 C CA  . LEU   H 1 225 ? 39.493  2.622   -55.592  1.000 33.036  0  244 LEU   H CA  1 
ATOM   19374 C C   . LEU   H 1 225 ? 41.012  2.505   -55.463  1.000 33.261  0  244 LEU   H C   1 
ATOM   19375 O O   . LEU   H 1 225 ? 41.533  1.450   -55.124  1.000 32.554  0  244 LEU   H O   1 
ATOM   19376 C CB  . LEU   H 1 225 ? 38.810  3.056   -54.298  1.000 34.423  0  244 LEU   H CB  1 
ATOM   19377 C CG  . LEU   H 1 225 ? 37.306  3.349   -54.420  1.000 35.949  0  244 LEU   H CG  1 
ATOM   19378 C CD1 . LEU   H 1 225 ? 36.621  3.450   -53.075  1.000 36.982  0  244 LEU   H CD1 1 
ATOM   19379 C CD2 . LEU   H 1 225 ? 37.068  4.629   -55.184  1.000 37.156  0  244 LEU   H CD2 1 
ATOM   19380 N N   . THR   H 1 226 ? 41.710  3.615   -55.748  1.000 33.993  0  245 THR   H N   1 
ATOM   19381 C CA  . THR   H 1 226 ? 43.143  3.623   -55.986  1.000 34.163  0  245 THR   H CA  1 
ATOM   19382 C C   . THR   H 1 226 ? 43.893  2.897   -54.867  1.000 33.803  0  245 THR   H C   1 
ATOM   19383 O O   . THR   H 1 226 ? 44.710  2.037   -55.157  1.000 32.618  0  245 THR   H O   1 
ATOM   19384 C CB  . THR   H 1 226 ? 43.637  5.055   -56.170  1.000 35.845  0  245 THR   H CB  1 
ATOM   19385 O OG1 . THR   H 1 226 ? 42.969  5.554   -57.330  1.000 35.749  0  245 THR   H OG1 1 
ATOM   19386 C CG2 . THR   H 1 226 ? 45.145  5.139   -56.344  1.000 36.253  0  245 THR   H CG2 1 
ATOM   19387 N N   . PRO   H 1 227 ? 43.663  3.183   -53.567  1.000 33.713  0  246 PRO   H N   1 
ATOM   19388 C CA  . PRO   H 1 227 ? 44.437  2.528   -52.507  1.000 33.548  0  246 PRO   H CA  1 
ATOM   19389 C C   . PRO   H 1 227 ? 44.370  1.001   -52.481  1.000 32.632  0  246 PRO   H C   1 
ATOM   19390 O O   . PRO   H 1 227 ? 45.221  0.385   -51.856  1.000 33.333  0  246 PRO   H O   1 
ATOM   19391 C CB  . PRO   H 1 227 ? 43.887  3.135   -51.203  1.000 34.004  0  246 PRO   H CB  1 
ATOM   19392 C CG  . PRO   H 1 227 ? 43.237  4.423   -51.639  1.000 34.875  0  246 PRO   H CG  1 
ATOM   19393 C CD  . PRO   H 1 227 ? 42.658  4.120   -53.033  1.000 34.185  0  246 PRO   H CD  1 
ATOM   19394 N N   . PHE   H 1 228 ? 43.401  0.395   -53.174  1.000 31.697  0  247 PHE   H N   1 
ATOM   19395 C CA  . PHE   H 1 228 ? 43.201  -1.048  -53.133  1.000 30.758  0  247 PHE   H CA  1 
ATOM   19396 C C   . PHE   H 1 228 ? 43.587  -1.708  -54.459  1.000 30.235  0  247 PHE   H C   1 
ATOM   19397 O O   . PHE   H 1 228 ? 43.293  -2.881  -54.684  1.000 29.130  0  247 PHE   H O   1 
ATOM   19398 C CB  . PHE   H 1 228 ? 41.739  -1.371  -52.783  1.000 30.556  0  247 PHE   H CB  1 
ATOM   19399 C CG  . PHE   H 1 228 ? 41.237  -0.605  -51.567  1.000 31.149  0  247 PHE   H CG  1 
ATOM   19400 C CD1 . PHE   H 1 228 ? 41.561  -1.014  -50.270  1.000 31.314  0  247 PHE   H CD1 1 
ATOM   19401 C CD2 . PHE   H 1 228 ? 40.473  0.541   -51.722  1.000 30.794  0  247 PHE   H CD2 1 
ATOM   19402 C CE1 . PHE   H 1 228 ? 41.119  -0.302  -49.170  1.000 31.621  0  247 PHE   H CE1 1 
ATOM   19403 C CE2 . PHE   H 1 228 ? 40.022  1.245   -50.613  1.000 32.138  0  247 PHE   H CE2 1 
ATOM   19404 C CZ  . PHE   H 1 228 ? 40.347  0.822   -49.337  1.000 32.313  0  247 PHE   H CZ  1 
ATOM   19405 N N   . GLN   H 1 229 ? 44.264  -0.974  -55.337  1.000 30.547  0  248 GLN   H N   1 
ATOM   19406 C CA  . GLN   H 1 229 ? 44.639  -1.532  -56.628  1.000 30.180  0  248 GLN   H CA  1 
ATOM   19407 C C   . GLN   H 1 229 ? 45.879  -2.405  -56.465  1.000 30.541  0  248 GLN   H C   1 
ATOM   19408 O O   . GLN   H 1 229 ? 46.740  -2.112  -55.637  1.000 31.559  0  248 GLN   H O   1 
ATOM   19409 C CB  . GLN   H 1 229 ? 44.824  -0.416  -57.651  1.000 29.469  0  248 GLN   H CB  1 
ATOM   19410 C CG  . GLN   H 1 229 ? 43.525  0.327   -57.936  1.000 29.509  0  248 GLN   H CG  1 
ATOM   19411 C CD  . GLN   H 1 229 ? 43.607  1.255   -59.127  1.000 28.960  0  248 GLN   H CD  1 
ATOM   19412 O OE1 . GLN   H 1 229 ? 44.694  1.631   -59.574  1.000 29.199  0  248 GLN   H OE1 1 
ATOM   19413 N NE2 . GLN   H 1 229 ? 42.450  1.672   -59.608  1.000 28.534  0  248 GLN   H NE2 1 
ATOM   19414 N N   . GLY   H 1 230 ? 45.922  -3.497  -57.232  1.000 30.504  0  249 GLY   H N   1 
ATOM   19415 C CA  . GLY   H 1 230 ? 47.059  -4.400  -57.262  1.000 31.055  0  249 GLY   H CA  1 
ATOM   19416 C C   . GLY   H 1 230 ? 46.980  -5.434  -56.142  1.000 31.516  0  249 GLY   H C   1 
ATOM   19417 O O   . GLY   H 1 230 ? 48.016  -5.843  -55.630  1.000 33.121  0  249 GLY   H O   1 
ATOM   19418 N N   . GLN   H 1 231 ? 45.755  -5.832  -55.765  1.000 31.161  0  250 GLN   H N   1 
ATOM   19419 C CA  . GLN   H 1 231 ? 45.529  -6.759  -54.674  1.000 32.285  0  250 GLN   H CA  1 
ATOM   19420 C C   . GLN   H 1 231 ? 44.669  -7.952  -55.090  1.000 32.440  0  250 GLN   H C   1 
ATOM   19421 O O   . GLN   H 1 231 ? 44.438  -8.857  -54.277  1.000 32.596  0  250 GLN   H O   1 
ATOM   19422 C CB  . GLN   H 1 231 ? 44.783  -6.008  -53.575  1.000 33.520  0  250 GLN   H CB  1 
ATOM   19423 C CG  . GLN   H 1 231 ? 45.565  -4.885  -52.909  1.000 34.481  0  250 GLN   H CG  1 
ATOM   19424 C CD  . GLN   H 1 231 ? 44.826  -4.275  -51.737  1.000 36.324  0  250 GLN   H CD  1 
ATOM   19425 O OE1 . GLN   H 1 231 ? 43.640  -4.535  -51.488  1.000 36.428  0  250 GLN   H OE1 1 
ATOM   19426 N NE2 . GLN   H 1 231 ? 45.533  -3.427  -51.008  1.000 38.338  0  250 GLN   H NE2 1 
ATOM   19427 N N   . GLY   H 1 232 ? 44.117  -7.903  -56.312  1.000 33.333  0  251 GLY   H N   1 
ATOM   19428 C CA  . GLY   H 1 232 ? 43.403  -9.020  -56.915  1.000 32.706  0  251 GLY   H CA  1 
ATOM   19429 C C   . GLY   H 1 232 ? 41.886  -8.891  -56.805  1.000 31.635  0  251 GLY   H C   1 
ATOM   19430 O O   . GLY   H 1 232 ? 41.178  -9.883  -56.996  1.000 30.960  0  251 GLY   H O   1 
ATOM   19431 N N   . HIS   H 1 233 ? 41.385  -7.681  -56.512  1.000 31.675  0  252 HIS   H N   1 
ATOM   19432 C CA  . HIS   H 1 233 ? 39.971  -7.492  -56.223  1.000 32.275  0  252 HIS   H CA  1 
ATOM   19433 C C   . HIS   H 1 233 ? 39.111  -7.754  -57.456  1.000 31.397  0  252 HIS   H C   1 
ATOM   19434 O O   . HIS   H 1 233 ? 38.050  -8.361  -57.346  1.000 31.152  0  252 HIS   H O   1 
ATOM   19435 C CB  . HIS   H 1 233 ? 39.733  -6.113  -55.594  1.000 33.396  0  252 HIS   H CB  1 
ATOM   19436 C CG  . HIS   H 1 233 ? 40.352  -6.014  -54.245  1.000 34.220  0  252 HIS   H CG  1 
ATOM   19437 N ND1 . HIS   H 1 233 ? 40.135  -6.974  -53.286  1.000 36.499  0  252 HIS   H ND1 1 
ATOM   19438 C CD2 . HIS   H 1 233 ? 41.135  -5.099  -53.677  1.000 35.260  0  252 HIS   H CD2 1 
ATOM   19439 C CE1 . HIS   H 1 233 ? 40.796  -6.652  -52.178  1.000 38.345  0  252 HIS   H CE1 1 
ATOM   19440 N NE2 . HIS   H 1 233 ? 41.422  -5.520  -52.396  1.000 37.256  0  252 HIS   H NE2 1 
ATOM   19441 N N   . GLY   H 1 234 ? 39.571  -7.309  -58.631  1.000 31.197  0  253 GLY   H N   1 
ATOM   19442 C CA  . GLY   H 1 234 ? 38.801  -7.497  -59.849  1.000 31.330  0  253 GLY   H CA  1 
ATOM   19443 C C   . GLY   H 1 234 ? 38.593  -8.975  -60.163  1.000 31.120  0  253 GLY   H C   1 
ATOM   19444 O O   . GLY   H 1 234 ? 37.509  -9.363  -60.576  1.000 31.500  0  253 GLY   H O   1 
ATOM   19445 N N   . ALA   H 1 235 ? 39.635  -9.785  -59.947  1.000 31.543  0  254 ALA   H N   1 
ATOM   19446 C CA  . ALA   H 1 235 ? 39.561  -11.221 -60.202  1.000 33.081  0  254 ALA   H CA  1 
ATOM   19447 C C   . ALA   H 1 235 ? 38.544  -11.881 -59.281  1.000 34.949  0  254 ALA   H C   1 
ATOM   19448 O O   . ALA   H 1 235 ? 37.785  -12.752 -59.726  1.000 38.153  0  254 ALA   H O   1 
ATOM   19449 C CB  . ALA   H 1 235 ? 40.934  -11.841 -60.059  1.000 32.766  0  254 ALA   H CB  1 
ATOM   19450 N N   . GLN   H 1 236 ? 38.511  -11.457 -58.010  1.000 35.324  0  255 GLN   H N   1 
ATOM   19451 C CA  . GLN   H 1 236 ? 37.553  -11.990 -57.057  1.000 35.509  0  255 GLN   H CA  1 
ATOM   19452 C C   . GLN   H 1 236 ? 36.136  -11.572 -57.441  1.000 36.427  0  255 GLN   H C   1 
ATOM   19453 O O   . GLN   H 1 236 ? 35.195  -12.369 -57.376  1.000 37.594  0  255 GLN   H O   1 
ATOM   19454 C CB  . GLN   H 1 236 ? 37.839  -11.445 -55.660  1.000 35.664  0  255 GLN   H CB  1 
ATOM   19455 C CG  . GLN   H 1 236 ? 39.073  -12.052 -55.008  1.000 36.729  0  255 GLN   H CG  1 
ATOM   19456 C CD  . GLN   H 1 236 ? 38.893  -13.495 -54.598  1.000 37.193  0  255 GLN   H CD  1 
ATOM   19457 O OE1 . GLN   H 1 236 ? 37.796  -14.062 -54.695  1.000 38.370  0  255 GLN   H OE1 1 
ATOM   19458 N NE2 . GLN   H 1 236 ? 39.973  -14.087 -54.114  1.000 36.401  0  255 GLN   H NE2 1 
ATOM   19459 N N   . LEU   H 1 237 ? 36.008  -10.292 -57.815  1.000 35.391  0  256 LEU   H N   1 
ATOM   19460 C CA  . LEU   H 1 237 ? 34.717  -9.698  -58.107  1.000 35.082  0  256 LEU   H CA  1 
ATOM   19461 C C   . LEU   H 1 237 ? 34.087  -10.416 -59.297  1.000 36.422  0  256 LEU   H C   1 
ATOM   19462 O O   . LEU   H 1 237 ? 32.925  -10.801 -59.245  1.000 39.011  0  256 LEU   H O   1 
ATOM   19463 C CB  . LEU   H 1 237 ? 34.895  -8.204  -58.338  1.000 33.371  0  256 LEU   H CB  1 
ATOM   19464 C CG  . LEU   H 1 237 ? 33.635  -7.343  -58.227  1.000 33.720  0  256 LEU   H CG  1 
ATOM   19465 C CD1 . LEU   H 1 237 ? 32.762  -7.665  -57.052  1.000 33.427  0  256 LEU   H CD1 1 
ATOM   19466 C CD2 . LEU   H 1 237 ? 34.049  -5.899  -58.176  1.000 34.281  0  256 LEU   H CD2 1 
ATOM   19467 N N   . LEU   H 1 238 ? 34.869  -10.631 -60.354  1.000 35.124  0  257 LEU   H N   1 
ATOM   19468 C CA  . LEU   H 1 238 ? 34.344  -11.239 -61.566  1.000 34.532  0  257 LEU   H CA  1 
ATOM   19469 C C   . LEU   H 1 238 ? 34.049  -12.719 -61.326  1.000 34.928  0  257 LEU   H C   1 
ATOM   19470 O O   . LEU   H 1 238 ? 33.013  -13.224 -61.779  1.000 34.249  0  257 LEU   H O   1 
ATOM   19471 C CB  . LEU   H 1 238 ? 35.309  -11.019 -62.724  1.000 34.018  0  257 LEU   H CB  1 
ATOM   19472 C CG  . LEU   H 1 238 ? 34.785  -11.453 -64.098  1.000 35.920  0  257 LEU   H CG  1 
ATOM   19473 C CD1 . LEU   H 1 238 ? 33.517  -10.694 -64.523  1.000 35.790  0  257 LEU   H CD1 1 
ATOM   19474 C CD2 . LEU   H 1 238 ? 35.861  -11.402 -65.150  1.000 36.489  0  257 LEU   H CD2 1 
ATOM   19475 N N   . GLU   H 1 239 ? 34.951  -13.418 -60.617  1.000 35.543  0  258 GLU   H N   1 
ATOM   19476 C CA  . GLU   H 1 239 ? 34.696  -14.807 -60.265  1.000 36.524  0  258 GLU   H CA  1 
ATOM   19477 C C   . GLU   H 1 239 ? 33.381  -14.926 -59.491  1.000 37.909  0  258 GLU   H C   1 
ATOM   19478 O O   . GLU   H 1 239 ? 32.567  -15.804 -59.778  1.000 41.036  0  258 GLU   H O   1 
ATOM   19479 C CB  . GLU   H 1 239 ? 35.854  -15.419 -59.481  1.000 35.877  0  258 GLU   H CB  1 
ATOM   19480 C CG  . GLU   H 1 239 ? 35.533  -16.825 -58.971  1.000 36.480  0  258 GLU   H CG  1 
ATOM   19481 C CD  . GLU   H 1 239 ? 36.716  -17.632 -58.472  1.000 35.880  0  258 GLU   H CD  1 
ATOM   19482 O OE1 . GLU   H 1 239 ? 37.867  -17.184 -58.588  1.000 34.227  0  258 GLU   H OE1 1 
ATOM   19483 O OE2 . GLU   H 1 239 ? 36.466  -18.711 -57.914  1.000 37.315  0  258 GLU   H OE2 1 
ATOM   19484 N N   . THR   H 1 240 ? 33.188  -14.039 -58.510  1.000 36.981  0  259 THR   H N   1 
ATOM   19485 C CA  . THR   H 1 240 ? 32.011  -14.072 -57.652  1.000 37.472  0  259 THR   H CA  1 
ATOM   19486 C C   . THR   H 1 240 ? 30.736  -13.864 -58.474  1.000 38.294  0  259 THR   H C   1 
ATOM   19487 O O   . THR   H 1 240 ? 29.725  -14.518 -58.241  1.000 40.084  0  259 THR   H O   1 
ATOM   19488 C CB  . THR   H 1 240 ? 32.189  -12.999 -56.581  1.000 36.427  0  259 THR   H CB  1 
ATOM   19489 O OG1 . THR   H 1 240 ? 33.293  -13.438 -55.807  1.000 35.404  0  259 THR   H OG1 1 
ATOM   19490 C CG2 . THR   H 1 240 ? 30.982  -12.839 -55.683  1.000 37.386  0  259 THR   H CG2 1 
ATOM   19491 N N   . VAL   H 1 241 ? 30.789  -12.941 -59.438  1.000 38.091  0  260 VAL   H N   1 
ATOM   19492 C CA  . VAL   H 1 241 ? 29.643  -12.605 -60.266  1.000 38.623  0  260 VAL   H CA  1 
ATOM   19493 C C   . VAL   H 1 241 ? 29.271  -13.789 -61.161  1.000 39.438  0  260 VAL   H C   1 
ATOM   19494 O O   . VAL   H 1 241 ? 28.091  -14.138 -61.263  1.000 39.693  0  260 VAL   H O   1 
ATOM   19495 C CB  . VAL   H 1 241 ? 29.965  -11.313 -61.047  1.000 38.589  0  260 VAL   H CB  1 
ATOM   19496 C CG1 . VAL   H 1 241 ? 29.082  -11.125 -62.280  1.000 40.066  0  260 VAL   H CG1 1 
ATOM   19497 C CG2 . VAL   H 1 241 ? 29.867  -10.089 -60.134  1.000 37.725  0  260 VAL   H CG2 1 
ATOM   19498 N N   . HIS   H 1 242 ? 30.274  -14.423 -61.788  1.000 39.277  0  261 HIS   H N   1 
ATOM   19499 C CA  . HIS   H 1 242 ? 30.040  -15.636 -62.566  1.000 40.355  0  261 HIS   H CA  1 
ATOM   19500 C C   . HIS   H 1 242 ? 29.370  -16.712 -61.711  1.000 41.749  0  261 HIS   H C   1 
ATOM   19501 O O   . HIS   H 1 242 ? 28.398  -17.325 -62.149  1.000 44.099  0  261 HIS   H O   1 
ATOM   19502 C CB  . HIS   H 1 242 ? 31.333  -16.214 -63.150  1.000 39.678  0  261 HIS   H CB  1 
ATOM   19503 C CG  . HIS   H 1 242 ? 31.692  -15.654 -64.477  1.000 39.405  0  261 HIS   H CG  1 
ATOM   19504 N ND1 . HIS   H 1 242 ? 31.436  -16.341 -65.649  1.000 40.376  0  261 HIS   H ND1 1 
ATOM   19505 C CD2 . HIS   H 1 242 ? 32.297  -14.501 -64.822  1.000 38.054  0  261 HIS   H CD2 1 
ATOM   19506 C CE1 . HIS   H 1 242 ? 31.828  -15.592 -66.671  1.000 40.281  0  261 HIS   H CE1 1 
ATOM   19507 N NE2 . HIS   H 1 242 ? 32.353  -14.474 -66.189  1.000 39.203  0  261 HIS   H NE2 1 
ATOM   19508 N N   . ARG   H 1 243 ? 29.905  -16.945 -60.508  1.000 40.369  0  262 ARG   H N   1 
ATOM   19509 C CA  . ARG   H 1 243 ? 29.392  -17.986 -59.636  1.000 42.422  0  262 ARG   H CA  1 
ATOM   19510 C C   . ARG   H 1 243 ? 27.975  -17.656 -59.173  1.000 43.524  0  262 ARG   H C   1 
ATOM   19511 O O   . ARG   H 1 243 ? 27.176  -18.562 -58.941  1.000 45.109  0  262 ARG   H O   1 
ATOM   19512 C CB  . ARG   H 1 243 ? 30.280  -18.173 -58.402  1.000 42.297  0  262 ARG   H CB  1 
ATOM   19513 C CG  . ARG   H 1 243 ? 31.616  -18.833 -58.696  1.000 42.382  0  262 ARG   H CG  1 
ATOM   19514 C CD  . ARG   H 1 243 ? 32.467  -18.940 -57.452  1.000 41.440  0  262 ARG   H CD  1 
ATOM   19515 N NE  . ARG   H 1 243 ? 33.732  -19.611 -57.742  1.000 42.124  0  262 ARG   H NE  1 
ATOM   19516 C CZ  . ARG   H 1 243 ? 33.859  -20.872 -58.145  1.000 43.972  0  262 ARG   H CZ  1 
ATOM   19517 N NH1 . ARG   H 1 243 ? 32.822  -21.677 -58.237  1.000 45.858  0  262 ARG   H NH1 1 
ATOM   19518 N NH2 . ARG   H 1 243 ? 35.046  -21.338 -58.488  1.000 44.418  0  262 ARG   H NH2 1 
ATOM   19519 N N   . TYR   H 1 244 ? 27.678  -16.357 -59.028  1.000 43.157  0  263 TYR   H N   1 
ATOM   19520 C CA  . TYR   H 1 244 ? 26.363  -15.920 -58.590  1.000 44.374  0  263 TYR   H CA  1 
ATOM   19521 C C   . TYR   H 1 244 ? 25.315  -16.244 -59.664  1.000 45.491  0  263 TYR   H C   1 
ATOM   19522 O O   . TYR   H 1 244 ? 24.299  -16.869 -59.369  1.000 46.246  0  263 TYR   H O   1 
ATOM   19523 C CB  . TYR   H 1 244 ? 26.379  -14.430 -58.226  1.000 43.556  0  263 TYR   H CB  1 
ATOM   19524 C CG  . TYR   H 1 244 ? 24.973  -13.900 -57.989  1.000 45.316  0  263 TYR   H CG  1 
ATOM   19525 C CD1 . TYR   H 1 244 ? 24.316  -14.133 -56.786  1.000 46.406  0  263 TYR   H CD1 1 
ATOM   19526 C CD2 . TYR   H 1 244 ? 24.282  -13.222 -58.987  1.000 45.686  0  263 TYR   H CD2 1 
ATOM   19527 C CE1 . TYR   H 1 244 ? 23.012  -13.712 -56.583  1.000 47.681  0  263 TYR   H CE1 1 
ATOM   19528 C CE2 . TYR   H 1 244 ? 22.983  -12.788 -58.792  1.000 47.371  0  263 TYR   H CE2 1 
ATOM   19529 C CZ  . TYR   H 1 244 ? 22.348  -13.026 -57.585  1.000 48.324  0  263 TYR   H CZ  1 
ATOM   19530 O OH  . TYR   H 1 244 ? 21.074  -12.576 -57.391  1.000 50.374  0  263 TYR   H OH  1 
ATOM   19531 N N   . TYR   H 1 245 ? 25.574  -15.826 -60.911  1.000 45.497  0  264 TYR   H N   1 
ATOM   19532 C CA  . TYR   H 1 245 ? 24.591  -15.926 -61.982  1.000 46.577  0  264 TYR   H CA  1 
ATOM   19533 C C   . TYR   H 1 245 ? 24.466  -17.368 -62.477  1.000 48.584  0  264 TYR   H C   1 
ATOM   19534 O O   . TYR   H 1 245 ? 23.513  -17.675 -63.198  1.000 51.328  0  264 TYR   H O   1 
ATOM   19535 C CB  . TYR   H 1 245 ? 24.895  -14.988 -63.159  1.000 44.831  0  264 TYR   H CB  1 
ATOM   19536 C CG  . TYR   H 1 245 ? 24.662  -13.505 -62.888  1.000 42.959  0  264 TYR   H CG  1 
ATOM   19537 C CD1 . TYR   H 1 245 ? 23.389  -13.004 -62.655  1.000 43.241  0  264 TYR   H CD1 1 
ATOM   19538 C CD2 . TYR   H 1 245 ? 25.716  -12.598 -62.901  1.000 41.792  0  264 TYR   H CD2 1 
ATOM   19539 C CE1 . TYR   H 1 245 ? 23.169  -11.657 -62.419  1.000 42.588  0  264 TYR   H CE1 1 
ATOM   19540 C CE2 . TYR   H 1 245 ? 25.511  -11.244 -62.703  1.000 41.408  0  264 TYR   H CE2 1 
ATOM   19541 C CZ  . TYR   H 1 245 ? 24.232  -10.773 -62.449  1.000 41.829  0  264 TYR   H CZ  1 
ATOM   19542 O OH  . TYR   H 1 245 ? 24.059  -9.438  -62.220  1.000 41.744  0  264 TYR   H OH  1 
ATOM   19543 N N   . THR   H 1 246 ? 25.410  -18.245 -62.094  1.000 48.088  0  265 THR   H N   1 
ATOM   19544 C CA  . THR   H 1 246 ? 25.347  -19.653 -62.461  1.000 50.582  0  265 THR   H CA  1 
ATOM   19545 C C   . THR   H 1 246 ? 24.082  -20.295 -61.893  1.000 53.273  0  265 THR   H C   1 
ATOM   19546 O O   . THR   H 1 246 ? 23.541  -21.225 -62.495  1.000 56.278  0  265 THR   H O   1 
ATOM   19547 C CB  . THR   H 1 246 ? 26.600  -20.369 -61.956  1.000 50.834  0  265 THR   H CB  1 
ATOM   19548 O OG1 . THR   H 1 246 ? 27.660  -19.831 -62.741  1.000 50.895  0  265 THR   H OG1 1 
ATOM   19549 C CG2 . THR   H 1 246 ? 26.542  -21.876 -62.149  1.000 52.776  0  265 THR   H CG2 1 
ATOM   19550 N N   . GLU   H 1 247 ? 23.617  -19.792 -60.741  1.000 52.951  0  266 GLU   H N   1 
ATOM   19551 C CA  . GLU   H 1 247 ? 22.482  -20.374 -60.046  1.000 55.160  0  266 GLU   H CA  1 
ATOM   19552 C C   . GLU   H 1 247 ? 21.167  -20.125 -60.785  1.000 56.866  0  266 GLU   H C   1 
ATOM   19553 O O   . GLU   H 1 247 ? 20.155  -20.714 -60.421  1.000 57.646  0  266 GLU   H O   1 
ATOM   19554 C CB  . GLU   H 1 247 ? 22.409  -19.854 -58.607  1.000 54.356  0  266 GLU   H CB  1 
ATOM   19555 C CG  . GLU   H 1 247 ? 23.615  -20.254 -57.750  1.000 52.022  0  266 GLU   H CG  1 
ATOM   19556 C CD  . GLU   H 1 247 ? 23.982  -21.727 -57.768  1.000 51.999  0  266 GLU   H CD  1 
ATOM   19557 O OE1 . GLU   H 1 247 ? 23.090  -22.561 -57.563  1.000 54.604  0  266 GLU   H OE1 1 
ATOM   19558 O OE2 . GLU   H 1 247 ? 25.158  -22.053 -57.991  1.000 50.420  0  266 GLU   H OE2 1 
ATOM   19559 N N   . PHE   H 1 248 ? 21.180  -19.263 -61.813  1.000 56.949  0  267 PHE   H N   1 
ATOM   19560 C CA  . PHE   H 1 248 ? 19.976  -18.936 -62.564  1.000 58.871  0  267 PHE   H CA  1 
ATOM   19561 C C   . PHE   H 1 248 ? 19.998  -19.628 -63.927  1.000 60.953  0  267 PHE   H C   1 
ATOM   19562 O O   . PHE   H 1 248 ? 20.799  -19.267 -64.778  1.000 59.194  0  267 PHE   H O   1 
ATOM   19563 C CB  . PHE   H 1 248 ? 19.884  -17.415 -62.693  1.000 58.166  0  267 PHE   H CB  1 
ATOM   19564 C CG  . PHE   H 1 248 ? 19.807  -16.707 -61.348  1.000 57.416  0  267 PHE   H CG  1 
ATOM   19565 C CD1 . PHE   H 1 248 ? 20.957  -16.392 -60.635  1.000 55.232  0  267 PHE   H CD1 1 
ATOM   19566 C CD2 . PHE   H 1 248 ? 18.580  -16.373 -60.794  1.000 59.278  0  267 PHE   H CD2 1 
ATOM   19567 C CE1 . PHE   H 1 248 ? 20.881  -15.759 -59.409  1.000 55.378  0  267 PHE   H CE1 1 
ATOM   19568 C CE2 . PHE   H 1 248 ? 18.510  -15.734 -59.568  1.000 59.766  0  267 PHE   H CE2 1 
ATOM   19569 C CZ  . PHE   H 1 248 ? 19.662  -15.441 -58.874  1.000 57.413  0  267 PHE   H CZ  1 
ATOM   19570 N N   . PRO   H 1 249 ? 19.113  -20.623 -64.194  1.000 65.452  0  268 PRO   H N   1 
ATOM   19571 C CA  . PRO   H 1 249 ? 19.090  -21.311 -65.490  1.000 67.316  0  268 PRO   H CA  1 
ATOM   19572 C C   . PRO   H 1 249 ? 18.746  -20.377 -66.651  1.000 68.409  0  268 PRO   H C   1 
ATOM   19573 O O   . PRO   H 1 249 ? 19.096  -20.643 -67.798  1.000 69.392  0  268 PRO   H O   1 
ATOM   19574 C CB  . PRO   H 1 249 ? 18.036  -22.425 -65.327  1.000 70.488  0  268 PRO   H CB  1 
ATOM   19575 C CG  . PRO   H 1 249 ? 17.797  -22.531 -63.835  1.000 70.139  0  268 PRO   H CG  1 
ATOM   19576 C CD  . PRO   H 1 249 ? 18.092  -21.150 -63.271  1.000 67.976  0  268 PRO   H CD  1 
ATOM   19577 N N   . THR   H 1 250 ? 18.079  -19.267 -66.329  1.000 68.690  0  269 THR   H N   1 
ATOM   19578 C CA  . THR   H 1 250 ? 17.524  -18.367 -67.330  1.000 69.886  0  269 THR   H CA  1 
ATOM   19579 C C   . THR   H 1 250 ? 18.578  -17.357 -67.798  1.000 67.261  0  269 THR   H C   1 
ATOM   19580 O O   . THR   H 1 250 ? 18.320  -16.563 -68.697  1.000 68.083  0  269 THR   H O   1 
ATOM   19581 C CB  . THR   H 1 250 ? 16.271  -17.728 -66.723  1.000 72.112  0  269 THR   H CB  1 
ATOM   19582 O OG1 . THR   H 1 250 ? 15.858  -16.725 -67.636  1.000 73.453  0  269 THR   H OG1 1 
ATOM   19583 C CG2 . THR   H 1 250 ? 16.500  -17.163 -65.325  1.000 70.374  0  269 THR   H CG2 1 
ATOM   19584 N N   . VAL   H 1 251 ? 19.790  -17.420 -67.245  1.000 64.368  0  270 VAL   H N   1 
ATOM   19585 C CA  . VAL   H 1 251 ? 20.902  -16.586 -67.687  1.000 61.472  0  270 VAL   H CA  1 
ATOM   19586 C C   . VAL   H 1 251 ? 21.703  -17.318 -68.759  1.000 60.909  0  270 VAL   H C   1 
ATOM   19587 O O   . VAL   H 1 251 ? 22.113  -18.443 -68.542  1.000 59.698  0  270 VAL   H O   1 
ATOM   19588 C CB  . VAL   H 1 251 ? 21.783  -16.217 -66.474  1.000 59.818  0  270 VAL   H CB  1 
ATOM   19589 C CG1 . VAL   H 1 251 ? 23.111  -15.612 -66.889  1.000 57.945  0  270 VAL   H CG1 1 
ATOM   19590 C CG2 . VAL   H 1 251 ? 21.065  -15.273 -65.522  1.000 59.724  0  270 VAL   H CG2 1 
ATOM   19591 N N   . LEU   H 1 252 ? 21.935  -16.664 -69.905  1.000 61.553  0  271 LEU   H N   1 
ATOM   19592 C CA  . LEU   H 1 252 ? 22.704  -17.244 -70.994  1.000 63.232  0  271 LEU   H CA  1 
ATOM   19593 C C   . LEU   H 1 252 ? 24.190  -17.189 -70.656  1.000 60.481  0  271 LEU   H C   1 
ATOM   19594 O O   . LEU   H 1 252 ? 24.829  -18.234 -70.537  1.000 62.261  0  271 LEU   H O   1 
ATOM   19595 C CB  . LEU   H 1 252 ? 22.445  -16.571 -72.344  1.000 65.308  0  271 LEU   H CB  1 
ATOM   19596 C CG  . LEU   H 1 252 ? 21.164  -16.989 -73.066  1.000 69.486  0  271 LEU   H CG  1 
ATOM   19597 C CD1 . LEU   H 1 252 ? 20.996  -16.161 -74.336  1.000 71.300  0  271 LEU   H CD1 1 
ATOM   19598 C CD2 . LEU   H 1 252 ? 21.105  -18.486 -73.348  1.000 70.818  0  271 LEU   H CD2 1 
ATOM   19599 N N   . ASP   H 1 253 ? 24.733  -15.969 -70.547  1.000 56.289  0  272 ASP   H N   1 
ATOM   19600 C CA  . ASP   H 1 253 ? 26.162  -15.796 -70.390  1.000 53.293  0  272 ASP   H CA  1 
ATOM   19601 C C   . ASP   H 1 253 ? 26.474  -14.442 -69.765  1.000 51.069  0  272 ASP   H C   1 
ATOM   19602 O O   . ASP   H 1 253 ? 25.587  -13.616 -69.582  1.000 50.376  0  272 ASP   H O   1 
ATOM   19603 C CB  . ASP   H 1 253 ? 26.869  -15.985 -71.719  1.000 53.678  0  272 ASP   H CB  1 
ATOM   19604 C CG  . ASP   H 1 253 ? 26.431  -15.072 -72.853  1.000 54.837  0  272 ASP   H CG  1 
ATOM   19605 O OD1 . ASP   H 1 253 ? 26.404  -13.848 -72.649  1.000 54.321  0  272 ASP   H OD1 1 
ATOM   19606 O OD2 . ASP   H 1 253 ? 26.151  -15.601 -73.941  1.000 57.082  0  272 ASP   H OD2 1 
ATOM   19607 N N   . ILE   H 1 254 ? 27.755  -14.240 -69.436  1.000 50.407  0  273 ILE   H N   1 
ATOM   19608 C CA  . ILE   H 1 254 ? 28.223  -12.985 -68.868  1.000 49.454  0  273 ILE   H CA  1 
ATOM   19609 C C   . ILE   H 1 254 ? 29.339  -12.431 -69.750  1.000 49.411  0  273 ILE   H C   1 
ATOM   19610 O O   . ILE   H 1 254 ? 30.286  -13.147 -70.098  1.000 50.104  0  273 ILE   H O   1 
ATOM   19611 C CB  . ILE   H 1 254 ? 28.682  -13.167 -67.411  1.000 48.464  0  273 ILE   H CB  1 
ATOM   19612 C CG1 . ILE   H 1 254 ? 27.534  -13.669 -66.543  1.000 50.199  0  273 ILE   H CG1 1 
ATOM   19613 C CG2 . ILE   H 1 254 ? 29.293  -11.871 -66.863  1.000 45.991  0  273 ILE   H CG2 1 
ATOM   19614 C CD1 . ILE   H 1 254 ? 27.993  -14.314 -65.253  1.000 51.177  0  273 ILE   H CD1 1 
ATOM   19615 N N   . THR   H 1 255 ? 29.187  -11.141 -70.079  1.000 49.248  0  274 THR   H N   1 
ATOM   19616 C CA  . THR   H 1 255 ? 30.042  -10.418 -71.000  1.000 48.400  0  274 THR   H CA  1 
ATOM   19617 C C   . THR   H 1 255 ? 30.280  -9.020  -70.441  1.000 47.005  0  274 THR   H C   1 
ATOM   19618 O O   . THR   H 1 255 ? 29.724  -8.649  -69.411  1.000 46.564  0  274 THR   H O   1 
ATOM   19619 C CB  . THR   H 1 255 ? 29.369  -10.369 -72.371  1.000 51.855  0  274 THR   H CB  1 
ATOM   19620 O OG1 . THR   H 1 255 ? 27.991  -10.077 -72.162  1.000 53.997  0  274 THR   H OG1 1 
ATOM   19621 C CG2 . THR   H 1 255 ? 29.449  -11.694 -73.102  1.000 52.733  0  274 THR   H CG2 1 
ATOM   19622 N N   . ALA   H 1 256 ? 31.129  -8.251  -71.124  1.000 48.033  0  275 ALA   H N   1 
ATOM   19623 C CA  . ALA   H 1 256 ? 31.374  -6.859  -70.784  1.000 47.527  0  275 ALA   H CA  1 
ATOM   19624 C C   . ALA   H 1 256 ? 30.880  -5.969  -71.923  1.000 48.472  0  275 ALA   H C   1 
ATOM   19625 O O   . ALA   H 1 256 ? 31.044  -6.311  -73.093  1.000 47.940  0  275 ALA   H O   1 
ATOM   19626 C CB  . ALA   H 1 256 ? 32.851  -6.654  -70.552  1.000 46.430  0  275 ALA   H CB  1 
ATOM   19627 N N   . GLU   H 1 257 ? 30.293  -4.824  -71.565  1.000 48.031  0  276 GLU   H N   1 
ATOM   19628 C CA  . GLU   H 1 257 ? 29.923  -3.821  -72.547  1.000 49.326  0  276 GLU   H CA  1 
ATOM   19629 C C   . GLU   H 1 257 ? 31.170  -3.337  -73.281  1.000 47.203  0  276 GLU   H C   1 
ATOM   19630 O O   . GLU   H 1 257 ? 31.131  -3.169  -74.488  1.000 52.525  0  276 GLU   H O   1 
ATOM   19631 C CB  . GLU   H 1 257 ? 29.109  -2.693  -71.907  1.000 51.272  0  276 GLU   H CB  1 
ATOM   19632 C CG  . GLU   H 1 257 ? 27.599  -2.905  -72.072  1.000 55.390  0  276 GLU   H CG  1 
ATOM   19633 C CD  . GLU   H 1 257 ? 26.710  -2.100  -71.133  1.000 57.132  0  276 GLU   H CD  1 
ATOM   19634 O OE1 . GLU   H 1 257 ? 27.271  -1.231  -70.424  1.000 57.497  0  276 GLU   H OE1 1 
ATOM   19635 O OE2 . GLU   H 1 257 ? 25.477  -2.350  -71.091  1.000 57.310  0  276 GLU   H OE2 1 
ATOM   19636 N N   . ASP   H 1 258 ? 32.275  -3.168  -72.561  1.000 44.374  0  277 ASP   H N   1 
ATOM   19637 C CA  . ASP   H 1 258 ? 33.438  -2.442  -73.049  1.000 41.894  0  277 ASP   H CA  1 
ATOM   19638 C C   . ASP   H 1 258 ? 34.691  -3.303  -72.878  1.000 40.459  0  277 ASP   H C   1 
ATOM   19639 O O   . ASP   H 1 258 ? 35.461  -3.116  -71.931  1.000 38.406  0  277 ASP   H O   1 
ATOM   19640 C CB  . ASP   H 1 258 ? 33.535  -1.104  -72.333  1.000 41.355  0  277 ASP   H CB  1 
ATOM   19641 C CG  . ASP   H 1 258 ? 32.395  -0.140  -72.617  1.000 43.658  0  277 ASP   H CG  1 
ATOM   19642 O OD1 . ASP   H 1 258 ? 31.668  -0.371  -73.612  1.000 45.201  0  277 ASP   H OD1 1 
ATOM   19643 O OD2 . ASP   H 1 258 ? 32.252  0.828   -71.835  1.000 44.054  0  277 ASP   H OD2 1 
ATOM   19644 N N   . PRO   H 1 259 ? 34.929  -4.280  -73.786  1.000 39.558  0  278 PRO   H N   1 
ATOM   19645 C CA  . PRO   H 1 259 ? 36.041  -5.223  -73.632  1.000 38.132  0  278 PRO   H CA  1 
ATOM   19646 C C   . PRO   H 1 259 ? 37.414  -4.614  -73.916  1.000 37.355  0  278 PRO   H C   1 
ATOM   19647 O O   . PRO   H 1 259 ? 38.013  -4.848  -74.958  1.000 36.850  0  278 PRO   H O   1 
ATOM   19648 C CB  . PRO   H 1 259 ? 35.671  -6.364  -74.603  1.000 39.563  0  278 PRO   H CB  1 
ATOM   19649 C CG  . PRO   H 1 259 ? 34.810  -5.714  -75.650  1.000 40.858  0  278 PRO   H CG  1 
ATOM   19650 C CD  . PRO   H 1 259 ? 34.118  -4.535  -74.983  1.000 40.314  0  278 PRO   H CD  1 
ATOM   19651 N N   . SER   H 1 260 ? 37.917  -3.874  -72.926  1.000 37.131  0  279 SER   H N   1 
ATOM   19652 C CA  . SER   H 1 260 ? 39.251  -3.289  -72.953  1.000 36.273  0  279 SER   H CA  1 
ATOM   19653 C C   . SER   H 1 260 ? 40.317  -4.380  -72.915  1.000 36.461  0  279 SER   H C   1 
ATOM   19654 O O   . SER   H 1 260 ? 40.008  -5.551  -72.695  1.000 37.293  0  279 SER   H O   1 
ATOM   19655 C CB  . SER   H 1 260 ? 39.436  -2.337  -71.792  1.000 34.438  0  279 SER   H CB  1 
ATOM   19656 O OG  . SER   H 1 260 ? 39.256  -3.013  -70.558  1.000 33.139  0  279 SER   H OG  1 
ATOM   19657 N N   . LYS   H 1 261 ? 41.575  -3.961  -73.129  1.000 36.004  0  280 LYS   H N   1 
ATOM   19658 C CA  . LYS   H 1 261 ? 42.729  -4.828  -72.954  1.000 35.694  0  280 LYS   H CA  1 
ATOM   19659 C C   . LYS   H 1 261 ? 42.705  -5.400  -71.539  1.000 33.946  0  280 LYS   H C   1 
ATOM   19660 O O   . LYS   H 1 261 ? 42.914  -6.596  -71.358  1.000 33.062  0  280 LYS   H O   1 
ATOM   19661 C CB  . LYS   H 1 261 ? 44.065  -4.119  -73.213  1.000 36.792  0  280 LYS   H CB  1 
ATOM   19662 C CG  . LYS   H 1 261 ? 44.553  -4.131  -74.680  1.000 39.670  0  280 LYS   H CG  1 
ATOM   19663 C CD  . LYS   H 1 261 ? 45.738  -3.217  -74.991  1.000 40.500  0  280 LYS   H CD  1 
ATOM   19664 C CE  . LYS   H 1 261 ? 47.020  -3.702  -74.355  1.000 40.872  0  280 LYS   H CE  1 
ATOM   19665 N N   . SER   H 1 262 ? 42.424  -4.546  -70.547  1.000 33.043  0  281 SER   H N   1 
ATOM   19666 C CA  . SER   H 1 262 ? 42.533  -4.964  -69.163  1.000 32.777  0  281 SER   H CA  1 
ATOM   19667 C C   . SER   H 1 262 ? 41.390  -5.913  -68.782  1.000 33.070  0  281 SER   H C   1 
ATOM   19668 O O   . SER   H 1 262 ? 41.612  -6.875  -68.049  1.000 32.574  0  281 SER   H O   1 
ATOM   19669 C CB  . SER   H 1 262 ? 42.646  -3.775  -68.232  1.000 31.734  0  281 SER   H CB  1 
ATOM   19670 O OG  . SER   H 1 262 ? 41.511  -2.932  -68.286  1.000 31.388  0  281 SER   H OG  1 
ATOM   19671 N N   . TYR   H 1 263 ? 40.187  -5.673  -69.323  1.000 33.465  0  282 TYR   H N   1 
ATOM   19672 C CA  . TYR   H 1 263 ? 39.070  -6.586  -69.155  1.000 33.489  0  282 TYR   H CA  1 
ATOM   19673 C C   . TYR   H 1 263 ? 39.425  -7.965  -69.706  1.000 33.656  0  282 TYR   H C   1 
ATOM   19674 O O   . TYR   H 1 263 ? 39.160  -8.979  -69.063  1.000 34.231  0  282 TYR   H O   1 
ATOM   19675 C CB  . TYR   H 1 263 ? 37.772  -6.138  -69.840  1.000 34.271  0  282 TYR   H CB  1 
ATOM   19676 C CG  . TYR   H 1 263 ? 36.778  -7.283  -70.001  1.000 35.175  0  282 TYR   H CG  1 
ATOM   19677 C CD1 . TYR   H 1 263 ? 36.033  -7.753  -68.924  1.000 34.610  0  282 TYR   H CD1 1 
ATOM   19678 C CD2 . TYR   H 1 263 ? 36.608  -7.920  -71.233  1.000 36.819  0  282 TYR   H CD2 1 
ATOM   19679 C CE1 . TYR   H 1 263 ? 35.151  -8.816  -69.061  1.000 35.444  0  282 TYR   H CE1 1 
ATOM   19680 C CE2 . TYR   H 1 263 ? 35.718  -8.973  -71.388  1.000 37.480  0  282 TYR   H CE2 1 
ATOM   19681 C CZ  . TYR   H 1 263 ? 34.995  -9.426  -70.297  1.000 37.178  0  282 TYR   H CZ  1 
ATOM   19682 O OH  . TYR   H 1 263 ? 34.121  -10.461 -70.462  1.000 38.340  0  282 TYR   H OH  1 
ATOM   19683 N N   . VAL   H 1 264 ? 39.971  -8.001  -70.922  1.000 34.006  0  283 VAL   H N   1 
ATOM   19684 C CA  . VAL   H 1 264 ? 40.262  -9.267  -71.573  1.000 34.988  0  283 VAL   H CA  1 
ATOM   19685 C C   . VAL   H 1 264 ? 41.287  -10.048 -70.749  1.000 35.438  0  283 VAL   H C   1 
ATOM   19686 O O   . VAL   H 1 264 ? 41.168  -11.258 -70.601  1.000 35.767  0  283 VAL   H O   1 
ATOM   19687 C CB  . VAL   H 1 264 ? 40.707  -9.030  -73.028  1.000 35.231  0  283 VAL   H CB  1 
ATOM   19688 C CG1 . VAL   H 1 264 ? 41.444  -10.216 -73.637  1.000 36.101  0  283 VAL   H CG1 1 
ATOM   19689 C CG2 . VAL   H 1 264 ? 39.511  -8.657  -73.890  1.000 36.049  0  283 VAL   H CG2 1 
ATOM   19690 N N   . LYS   H 1 265 ? 42.286  -9.345  -70.212  1.000 35.978  0  284 LYS   H N   1 
ATOM   19691 C CA  . LYS   H 1 265 ? 43.293  -9.955  -69.362  1.000 36.132  0  284 LYS   H CA  1 
ATOM   19692 C C   . LYS   H 1 265 ? 42.642  -10.530 -68.107  1.000 35.080  0  284 LYS   H C   1 
ATOM   19693 O O   . LYS   H 1 265 ? 42.935  -11.658 -67.713  1.000 34.818  0  284 LYS   H O   1 
ATOM   19694 C CB  . LYS   H 1 265 ? 44.340  -8.923  -68.939  1.000 36.215  0  284 LYS   H CB  1 
ATOM   19695 C CG  . LYS   H 1 265 ? 45.534  -9.467  -68.187  1.000 37.357  0  284 LYS   H CG  1 
ATOM   19696 C CD  . LYS   H 1 265 ? 46.545  -8.357  -67.911  1.000 38.207  0  284 LYS   H CD  1 
ATOM   19697 C CE  . LYS   H 1 265 ? 47.518  -8.654  -66.823  1.000 39.477  0  284 LYS   H CE  1 
ATOM   19698 N NZ  . LYS   H 1 265 ? 47.893  -7.396  -66.170  1.000 39.758  0  284 LYS   H NZ  1 
ATOM   19699 N N   . LEU   H 1 266 ? 41.770  -9.734  -67.486  1.000 34.283  0  285 LEU   H N   1 
ATOM   19700 C CA  . LEU   H 1 266 ? 41.068  -10.152 -66.291  1.000 34.192  0  285 LEU   H CA  1 
ATOM   19701 C C   . LEU   H 1 266 ? 40.180  -11.355 -66.600  1.000 35.539  0  285 LEU   H C   1 
ATOM   19702 O O   . LEU   H 1 266 ? 40.163  -12.330 -65.852  1.000 35.779  0  285 LEU   H O   1 
ATOM   19703 C CB  . LEU   H 1 266 ? 40.252  -8.992  -65.731  1.000 33.710  0  285 LEU   H CB  1 
ATOM   19704 C CG  . LEU   H 1 266 ? 39.336  -9.333  -64.552  1.000 33.907  0  285 LEU   H CG  1 
ATOM   19705 C CD1 . LEU   H 1 266 ? 40.201  -9.894  -63.434  1.000 33.937  0  285 LEU   H CD1 1 
ATOM   19706 C CD2 . LEU   H 1 266 ? 38.526  -8.134  -64.106  1.000 33.292  0  285 LEU   H CD2 1 
ATOM   19707 N N   . ARG   H 1 267 ? 39.437  -11.265 -67.704  1.000 36.332  0  286 ARG   H N   1 
ATOM   19708 C CA  . ARG   H 1 267 ? 38.529  -12.320 -68.109  1.000 37.483  0  286 ARG   H CA  1 
ATOM   19709 C C   . ARG   H 1 267 ? 39.292  -13.621 -68.330  1.000 38.058  0  286 ARG   H C   1 
ATOM   19710 O O   . ARG   H 1 267 ? 38.885  -14.668 -67.846  1.000 39.189  0  286 ARG   H O   1 
ATOM   19711 C CB  . ARG   H 1 267 ? 37.812  -11.889 -69.390  1.000 38.786  0  286 ARG   H CB  1 
ATOM   19712 C CG  . ARG   H 1 267 ? 36.902  -12.941 -70.003  1.000 40.341  0  286 ARG   H CG  1 
ATOM   19713 C CD  . ARG   H 1 267 ? 36.652  -12.615 -71.469  1.000 41.573  0  286 ARG   H CD  1 
ATOM   19714 N NE  . ARG   H 1 267 ? 37.834  -12.921 -72.290  1.000 41.913  0  286 ARG   H NE  1 
ATOM   19715 C CZ  . ARG   H 1 267 ? 37.986  -12.569 -73.562  1.000 42.777  0  286 ARG   H CZ  1 
ATOM   19716 N NH1 . ARG   H 1 267 ? 38.995  -13.049 -74.251  1.000 44.032  0  286 ARG   H NH1 1 
ATOM   19717 N NH2 . ARG   H 1 267 ? 37.115  -11.778 -74.159  1.000 43.368  0  286 ARG   H NH2 1 
ATOM   19718 N N   . ASP   H 1 268 ? 40.384  -13.548 -69.090  1.000 38.230  0  287 ASP   H N   1 
ATOM   19719 C CA  . ASP   H 1 268 ? 41.143  -14.737 -69.444  1.000 39.368  0  287 ASP   H CA  1 
ATOM   19720 C C   . ASP   H 1 268 ? 41.683  -15.394 -68.174  1.000 38.550  0  287 ASP   H C   1 
ATOM   19721 O O   . ASP   H 1 268 ? 41.785  -16.619 -68.113  1.000 38.774  0  287 ASP   H O   1 
ATOM   19722 C CB  . ASP   H 1 268 ? 42.219  -14.432 -70.480  1.000 39.791  0  287 ASP   H CB  1 
ATOM   19723 C CG  . ASP   H 1 268 ? 41.717  -14.163 -71.895  1.000 40.896  0  287 ASP   H CG  1 
ATOM   19724 O OD1 . ASP   H 1 268 ? 40.484  -14.301 -72.113  1.000 41.249  0  287 ASP   H OD1 1 
ATOM   19725 O OD2 . ASP   H 1 268 ? 42.571  -13.836 -72.768  1.000 40.802  0  287 ASP   H OD2 1 
ATOM   19726 N N   . PHE   H 1 269 ? 42.013  -14.576 -67.165  1.000 36.730  0  288 PHE   H N   1 
ATOM   19727 C CA  . PHE   H 1 269 ? 42.522  -15.094 -65.907  1.000 36.350  0  288 PHE   H CA  1 
ATOM   19728 C C   . PHE   H 1 269 ? 41.441  -15.935 -65.219  1.000 36.690  0  288 PHE   H C   1 
ATOM   19729 O O   . PHE   H 1 269 ? 41.685  -17.068 -64.799  1.000 36.125  0  288 PHE   H O   1 
ATOM   19730 C CB  . PHE   H 1 269 ? 43.001  -13.977 -64.968  1.000 34.768  0  288 PHE   H CB  1 
ATOM   19731 C CG  . PHE   H 1 269 ? 43.475  -14.535 -63.626  1.000 34.405  0  288 PHE   H CG  1 
ATOM   19732 C CD1 . PHE   H 1 269 ? 44.755  -15.080 -63.458  1.000 34.307  0  288 PHE   H CD1 1 
ATOM   19733 C CD2 . PHE   H 1 269 ? 42.596  -14.572 -62.546  1.000 33.469  0  288 PHE   H CD2 1 
ATOM   19734 C CE1 . PHE   H 1 269 ? 45.108  -15.667 -62.263  1.000 34.031  0  288 PHE   H CE1 1 
ATOM   19735 C CE2 . PHE   H 1 269 ? 42.980  -15.114 -61.335  1.000 32.756  0  288 PHE   H CE2 1 
ATOM   19736 C CZ  . PHE   H 1 269 ? 44.228  -15.675 -61.199  1.000 33.340  0  288 PHE   H CZ  1 
ATOM   19737 N N   . VAL   H 1 270 ? 40.247  -15.348 -65.113  1.000 36.742  0  289 VAL   H N   1 
ATOM   19738 C CA  . VAL   H 1 270 ? 39.171  -15.917 -64.327  1.000 37.108  0  289 VAL   H CA  1 
ATOM   19739 C C   . VAL   H 1 270 ? 38.603  -17.158 -65.013  1.000 39.546  0  289 VAL   H C   1 
ATOM   19740 O O   . VAL   H 1 270 ? 38.341  -18.161 -64.352  1.000 40.444  0  289 VAL   H O   1 
ATOM   19741 C CB  . VAL   H 1 270 ? 38.100  -14.845 -64.083  1.000 36.073  0  289 VAL   H CB  1 
ATOM   19742 C CG1 . VAL   H 1 270 ? 36.830  -15.436 -63.487  1.000 36.487  0  289 VAL   H CG1 1 
ATOM   19743 C CG2 . VAL   H 1 270 ? 38.639  -13.700 -63.211  1.000 34.805  0  289 VAL   H CG2 1 
ATOM   19744 N N   . LEU   H 1 271 ? 38.414  -17.090 -66.332  1.000 40.853  0  290 LEU   H N   1 
ATOM   19745 C CA  . LEU   H 1 271 ? 37.789  -18.186 -67.050  1.000 43.326  0  290 LEU   H CA  1 
ATOM   19746 C C   . LEU   H 1 271 ? 38.718  -19.400 -67.076  1.000 44.419  0  290 LEU   H C   1 
ATOM   19747 O O   . LEU   H 1 271 ? 38.240  -20.531 -67.079  1.000 44.927  0  290 LEU   H O   1 
ATOM   19748 C CB  . LEU   H 1 271 ? 37.384  -17.771 -68.463  1.000 45.260  0  290 LEU   H CB  1 
ATOM   19749 C CG  . LEU   H 1 271 ? 36.429  -16.579 -68.591  1.000 46.237  0  290 LEU   H CG  1 
ATOM   19750 C CD1 . LEU   H 1 271 ? 35.818  -16.571 -69.984  1.000 47.625  0  290 LEU   H CD1 1 
ATOM   19751 C CD2 . LEU   H 1 271 ? 35.335  -16.518 -67.537  1.000 46.316  0  290 LEU   H CD2 1 
ATOM   19752 N N   . VAL   H 1 272 ? 40.039  -19.160 -67.096  1.000 44.798  0  291 VAL   H N   1 
ATOM   19753 C CA  . VAL   H 1 272 ? 41.017  -20.231 -67.012  1.000 45.686  0  291 VAL   H CA  1 
ATOM   19754 C C   . VAL   H 1 272 ? 40.950  -20.869 -65.623  1.000 47.329  0  291 VAL   H C   1 
ATOM   19755 O O   . VAL   H 1 272 ? 40.999  -22.096 -65.490  1.000 48.689  0  291 VAL   H O   1 
ATOM   19756 C CB  . VAL   H 1 272 ? 42.430  -19.710 -67.337  1.000 45.354  0  291 VAL   H CB  1 
ATOM   19757 C CG1 . VAL   H 1 272 ? 43.541  -20.616 -66.800  1.000 45.929  0  291 VAL   H CG1 1 
ATOM   19758 C CG2 . VAL   H 1 272 ? 42.606  -19.495 -68.836  1.000 47.024  0  291 VAL   H CG2 1 
ATOM   19759 N N   . LYS   H 1 273 ? 40.830  -20.024 -64.589  1.000 46.362  0  292 LYS   H N   1 
ATOM   19760 C CA  . LYS   H 1 273 ? 40.744  -20.499 -63.223  1.000 46.019  0  292 LYS   H CA  1 
ATOM   19761 C C   . LYS   H 1 273 ? 39.527  -21.408 -63.083  1.000 46.744  0  292 LYS   H C   1 
ATOM   19762 O O   . LYS   H 1 273 ? 39.620  -22.470 -62.472  1.000 47.538  0  292 LYS   H O   1 
ATOM   19763 C CB  . LYS   H 1 273 ? 40.710  -19.296 -62.270  1.000 46.012  0  292 LYS   H CB  1 
ATOM   19764 C CG  . LYS   H 1 273 ? 40.711  -19.620 -60.783  1.000 47.420  0  292 LYS   H CG  1 
ATOM   19765 C CD  . LYS   H 1 273 ? 41.165  -18.453 -59.907  1.000 47.822  0  292 LYS   H CD  1 
ATOM   19766 C CE  . LYS   H 1 273 ? 41.216  -18.750 -58.443  1.000 48.608  0  292 LYS   H CE  1 
ATOM   19767 N NZ  . LYS   H 1 273 ? 39.877  -18.929 -57.879  1.000 48.999  0  292 LYS   H NZ  1 
ATOM   19768 N N   . LEU   H 1 274 ? 38.403  -21.000 -63.686  1.000 46.562  0  293 LEU   H N   1 
ATOM   19769 C CA  . LEU   H 1 274 ? 37.136  -21.696 -63.516  1.000 47.171  0  293 LEU   H CA  1 
ATOM   19770 C C   . LEU   H 1 274 ? 37.076  -22.971 -64.355  1.000 48.949  0  293 LEU   H C   1 
ATOM   19771 O O   . LEU   H 1 274 ? 36.325  -23.883 -64.022  1.000 50.792  0  293 LEU   H O   1 
ATOM   19772 C CB  . LEU   H 1 274 ? 35.992  -20.755 -63.878  1.000 46.603  0  293 LEU   H CB  1 
ATOM   19773 C CG  . LEU   H 1 274 ? 35.768  -19.575 -62.927  1.000 45.643  0  293 LEU   H CG  1 
ATOM   19774 C CD1 . LEU   H 1 274 ? 34.698  -18.641 -63.432  1.000 45.849  0  293 LEU   H CD1 1 
ATOM   19775 C CD2 . LEU   H 1 274 ? 35.434  -20.009 -61.516  1.000 46.138  0  293 LEU   H CD2 1 
ATOM   19776 N N   . CYS   H 1 275 ? 37.848  -23.043 -65.441  1.000 49.778  0  294 CYS   H N   1 
ATOM   19777 C CA  . CYS   H 1 275 ? 37.609  -24.058 -66.455  1.000 51.939  0  294 CYS   H CA  1 
ATOM   19778 C C   . CYS   H 1 275 ? 38.670  -25.156 -66.444  1.000 53.581  0  294 CYS   H C   1 
ATOM   19779 O O   . CYS   H 1 275 ? 38.441  -26.211 -67.025  1.000 54.844  0  294 CYS   H O   1 
ATOM   19780 C CB  . CYS   H 1 275 ? 37.527  -23.445 -67.854  1.000 51.126  0  294 CYS   H CB  1 
ATOM   19781 S SG  . CYS   H 1 275 ? 35.991  -22.535 -68.165  1.000 48.224  0  294 CYS   H SG  1 
ATOM   19782 N N   . GLN   H 1 276 ? 39.833  -24.917 -65.823  1.000 54.271  0  295 GLN   H N   1 
ATOM   19783 C CA  . GLN   H 1 276 ? 40.953  -25.832 -66.003  1.000 57.907  0  295 GLN   H CA  1 
ATOM   19784 C C   . GLN   H 1 276 ? 40.647  -27.195 -65.385  1.000 60.052  0  295 GLN   H C   1 
ATOM   19785 O O   . GLN   H 1 276 ? 41.106  -28.215 -65.889  1.000 59.789  0  295 GLN   H O   1 
ATOM   19786 C CB  . GLN   H 1 276 ? 42.272  -25.282 -65.467  1.000 58.035  0  295 GLN   H CB  1 
ATOM   19787 C CG  . GLN   H 1 276 ? 42.274  -24.971 -63.976  1.000 59.418  0  295 GLN   H CG  1 
ATOM   19788 C CD  . GLN   H 1 276 ? 43.463  -24.112 -63.575  1.000 60.405  0  295 GLN   H CD  1 
ATOM   19789 O OE1 . GLN   H 1 276 ? 44.452  -23.982 -64.314  1.000 60.487  0  295 GLN   H OE1 1 
ATOM   19790 N NE2 . GLN   H 1 276 ? 43.370  -23.502 -62.397  1.000 59.272  0  295 GLN   H NE2 1 
ATOM   19791 N N   . ASP   H 1 277 ? 39.846  -27.213 -64.313  1.000 63.077  0  296 ASP   H N   1 
ATOM   19792 C CA  . ASP   H 1 277 ? 39.565  -28.443 -63.584  1.000 66.153  0  296 ASP   H CA  1 
ATOM   19793 C C   . ASP   H 1 277 ? 38.270  -29.092 -64.074  1.000 66.667  0  296 ASP   H C   1 
ATOM   19794 O O   . ASP   H 1 277 ? 37.795  -30.031 -63.447  1.000 70.453  0  296 ASP   H O   1 
ATOM   19795 C CB  . ASP   H 1 277 ? 39.548  -28.199 -62.080  1.000 67.489  0  296 ASP   H CB  1 
ATOM   19796 C CG  . ASP   H 1 277 ? 40.845  -27.642 -61.497  1.000 68.776  0  296 ASP   H CG  1 
ATOM   19797 O OD1 . ASP   H 1 277 ? 41.937  -28.129 -61.882  1.000 69.719  0  296 ASP   H OD1 1 
ATOM   19798 O OD2 . ASP   H 1 277 ? 40.760  -26.732 -60.648  1.000 68.549  0  296 ASP   H OD2 1 
ATOM   19799 N N   . LEU   H 1 278 ? 37.700  -28.610 -65.186  1.000 66.438  0  297 LEU   H N   1 
ATOM   19800 C CA  . LEU   H 1 278 ? 36.481  -29.193 -65.729  1.000 67.506  0  297 LEU   H CA  1 
ATOM   19801 C C   . LEU   H 1 278 ? 36.823  -30.426 -66.566  1.000 69.681  0  297 LEU   H C   1 
ATOM   19802 O O   . LEU   H 1 278 ? 37.854  -30.461 -67.233  1.000 68.189  0  297 LEU   H O   1 
ATOM   19803 C CB  . LEU   H 1 278 ? 35.693  -28.176 -66.557  1.000 66.667  0  297 LEU   H CB  1 
ATOM   19804 C CG  . LEU   H 1 278 ? 34.979  -27.067 -65.778  1.000 63.939  0  297 LEU   H CG  1 
ATOM   19805 C CD1 . LEU   H 1 278 ? 34.316  -26.109 -66.756  1.000 62.847  0  297 LEU   H CD1 1 
ATOM   19806 C CD2 . LEU   H 1 278 ? 33.963  -27.613 -64.786  1.000 64.323  0  297 LEU   H CD2 1 
ATOM   19807 N N   . PRO   H 1 279 ? 35.963  -31.470 -66.559  1.000 72.482  0  298 PRO   H N   1 
ATOM   19808 C CA  . PRO   H 1 279 ? 36.196  -32.673 -67.360  1.000 76.602  0  298 PRO   H CA  1 
ATOM   19809 C C   . PRO   H 1 279 ? 36.418  -32.400 -68.845  1.000 80.178  0  298 PRO   H C   1 
ATOM   19810 O O   . PRO   H 1 279 ? 37.305  -32.987 -69.457  1.000 82.515  0  298 PRO   H O   1 
ATOM   19811 C CB  . PRO   H 1 279 ? 34.928  -33.522 -67.130  1.000 78.340  0  298 PRO   H CB  1 
ATOM   19812 C CG  . PRO   H 1 279 ? 34.363  -33.024 -65.821  1.000 76.171  0  298 PRO   H CG  1 
ATOM   19813 C CD  . PRO   H 1 279 ? 34.731  -31.556 -65.757  1.000 72.787  0  298 PRO   H CD  1 
ATOM   19814 N N   . CYS   H 1 280 ? 35.609  -31.497 -69.411  1.000 82.458  0  299 CYS   H N   1 
ATOM   19815 C CA  . CYS   H 1 280 ? 35.604  -31.245 -70.845  1.000 85.627  0  299 CYS   H CA  1 
ATOM   19816 C C   . CYS   H 1 280 ? 36.899  -30.573 -71.309  1.000 83.916  0  299 CYS   H C   1 
ATOM   19817 O O   . CYS   H 1 280 ? 37.164  -30.542 -72.513  1.000 89.044  0  299 CYS   H O   1 
ATOM   19818 C CB  . CYS   H 1 280 ? 34.416  -30.375 -71.238  1.000 87.449  0  299 CYS   H CB  1 
ATOM   19819 S SG  . CYS   H 1 280 ? 34.469  -28.723 -70.495  1.000 87.900  0  299 CYS   H SG  1 
ATOM   19820 N N   . PHE   H 1 281 ? 37.687  -30.034 -70.360  1.000 77.130  0  300 PHE   H N   1 
ATOM   19821 C CA  . PHE   H 1 281 ? 38.941  -29.352 -70.652  1.000 71.014  0  300 PHE   H CA  1 
ATOM   19822 C C   . PHE   H 1 281 ? 40.138  -30.130 -70.100  1.000 69.509  0  300 PHE   H C   1 
ATOM   19823 O O   . PHE   H 1 281 ? 41.146  -29.528 -69.742  1.000 67.032  0  300 PHE   H O   1 
ATOM   19824 C CB  . PHE   H 1 281 ? 38.903  -27.951 -70.030  1.000 66.595  0  300 PHE   H CB  1 
ATOM   19825 C CG  . PHE   H 1 281 ? 37.980  -26.947 -70.709  1.000 64.704  0  300 PHE   H CG  1 
ATOM   19826 C CD1 . PHE   H 1 281 ? 38.121  -26.647 -72.062  1.000 66.192  0  300 PHE   H CD1 1 
ATOM   19827 C CD2 . PHE   H 1 281 ? 36.969  -26.318 -69.996  1.000 62.192  0  300 PHE   H CD2 1 
ATOM   19828 C CE2 . PHE   H 1 281 ? 36.131  -25.405 -70.616  1.000 61.333  0  300 PHE   H CE2 1 
ATOM   19829 C CZ  . PHE   H 1 281 ? 36.269  -25.106 -71.956  1.000 61.272  0  300 PHE   H CZ  1 
ATOM   19830 N N   . SER   H 1 282 ? 40.040  -31.466 -70.048  1.000 70.611  0  301 SER   H N   1 
ATOM   19831 C CA  . SER   H 1 282 ? 41.127  -32.305 -69.564  1.000 70.131  0  301 SER   H CA  1 
ATOM   19832 C C   . SER   H 1 282 ? 42.206  -32.437 -70.637  1.000 70.061  0  301 SER   H C   1 
ATOM   19833 O O   . SER   H 1 282 ? 41.931  -32.227 -71.817  1.000 70.737  0  301 SER   H O   1 
ATOM   19834 C CB  . SER   H 1 282 ? 40.611  -33.658 -69.139  1.000 71.462  0  301 SER   H CB  1 
ATOM   19835 N N   . ARG   H 1 283 ? 43.423  -32.817 -70.223  1.000 69.551  0  302 ARG   H N   1 
ATOM   19836 C CA  . ARG   H 1 283 ? 44.536  -33.014 -71.144  1.000 70.480  0  302 ARG   H CA  1 
ATOM   19837 C C   . ARG   H 1 283 ? 44.062  -33.807 -72.361  1.000 73.497  0  302 ARG   H C   1 
ATOM   19838 O O   . ARG   H 1 283 ? 44.308  -33.393 -73.489  1.000 73.133  0  302 ARG   H O   1 
ATOM   19839 C CB  . ARG   H 1 283 ? 45.741  -33.692 -70.476  1.000 70.910  0  302 ARG   H CB  1 
ATOM   19840 C CG  . ARG   H 1 283 ? 47.090  -33.368 -71.110  1.000 71.118  0  302 ARG   H CG  1 
ATOM   19841 C CD  . ARG   H 1 283 ? 48.242  -34.280 -70.685  1.000 72.124  0  302 ARG   H CD  1 
ATOM   19842 N N   . GLU   H 1 284 ? 43.353  -34.920 -72.123  1.000 77.243  0  303 GLU   H N   1 
ATOM   19843 C CA  . GLU   H 1 284 ? 42.979  -35.850 -73.184  1.000 82.174  0  303 GLU   H CA  1 
ATOM   19844 C C   . GLU   H 1 284 ? 41.922  -35.231 -74.107  1.000 83.187  0  303 GLU   H C   1 
ATOM   19845 O O   . GLU   H 1 284 ? 41.966  -35.442 -75.321  1.000 85.140  0  303 GLU   H O   1 
ATOM   19846 C CB  . GLU   H 1 284 ? 42.523  -37.196 -72.610  1.000 82.928  0  303 GLU   H CB  1 
ATOM   19847 N N   . LYS   H 1 285 ? 40.980  -34.463 -73.536  1.000 81.402  0  304 LYS   H N   1 
ATOM   19848 C CA  . LYS   H 1 285 ? 39.882  -33.895 -74.307  1.000 81.203  0  304 LYS   H CA  1 
ATOM   19849 C C   . LYS   H 1 285 ? 40.357  -32.668 -75.097  1.000 80.828  0  304 LYS   H C   1 
ATOM   19850 O O   . LYS   H 1 285 ? 39.808  -32.373 -76.160  1.000 82.534  0  304 LYS   H O   1 
ATOM   19851 C CB  . LYS   H 1 285 ? 38.687  -33.592 -73.394  1.000 78.498  0  304 LYS   H CB  1 
ATOM   19852 N N   . LEU   H 1 286 ? 41.378  -31.962 -74.583  1.000 78.206  0  305 LEU   H N   1 
ATOM   19853 C CA  . LEU   H 1 286 ? 41.939  -30.789 -75.244  1.000 75.192  0  305 LEU   H CA  1 
ATOM   19854 C C   . LEU   H 1 286 ? 42.656  -31.185 -76.532  1.000 77.081  0  305 LEU   H C   1 
ATOM   19855 O O   . LEU   H 1 286 ? 42.593  -30.450 -77.515  1.000 77.801  0  305 LEU   H O   1 
ATOM   19856 C CB  . LEU   H 1 286 ? 42.906  -30.058 -74.312  1.000 72.663  0  305 LEU   H CB  1 
ATOM   19857 C CG  . LEU   H 1 286 ? 42.283  -29.279 -73.149  1.000 69.024  0  305 LEU   H CG  1 
ATOM   19858 C CD1 . LEU   H 1 286 ? 43.348  -28.823 -72.172  1.000 66.234  0  305 LEU   H CD1 1 
ATOM   19859 C CD2 . LEU   H 1 286 ? 41.489  -28.084 -73.650  1.000 68.245  0  305 LEU   H CD2 1 
ATOM   19860 N N   . MET   H 1 287 ? 43.348  -32.335 -76.505  1.000 78.325  0  306 MET   H N   1 
ATOM   19861 C CA  . MET   H 1 287 ? 44.204  -32.761 -77.601  1.000 80.274  0  306 MET   H CA  1 
ATOM   19862 C C   . MET   H 1 287 ? 43.380  -33.255 -78.787  1.000 81.563  0  306 MET   H C   1 
ATOM   19863 O O   . MET   H 1 287 ? 43.901  -33.357 -79.891  1.000 83.556  0  306 MET   H O   1 
ATOM   19864 C CB  . MET   H 1 287 ? 45.152  -33.891 -77.176  1.000 82.718  0  306 MET   H CB  1 
ATOM   19865 C CG  . MET   H 1 287 ? 46.112  -33.507 -76.068  1.000 81.317  0  306 MET   H CG  1 
ATOM   19866 S SD  . MET   H 1 287 ? 47.210  -32.132 -76.465  1.000 79.362  0  306 MET   H SD  1 
ATOM   19867 C CE  . MET   H 1 287 ? 48.488  -33.148 -77.218  1.000 82.622  0  306 MET   H CE  1 
ATOM   19868 N N   . GLN   H 1 288 ? 42.102  -33.591 -78.559  1.000 80.813  0  307 GLN   H N   1 
ATOM   19869 C CA  . GLN   H 1 288 ? 41.241  -34.073 -79.630  1.000 82.777  0  307 GLN   H CA  1 
ATOM   19870 C C   . GLN   H 1 288 ? 40.714  -32.893 -80.453  1.000 81.750  0  307 GLN   H C   1 
ATOM   19871 O O   . GLN   H 1 288 ? 40.129  -33.100 -81.516  1.000 83.729  0  307 GLN   H O   1 
ATOM   19872 C CB  . GLN   H 1 288 ? 40.131  -34.962 -79.065  1.000 83.356  0  307 GLN   H CB  1 
ATOM   19873 N N   . GLY   H 1 289 ? 40.939  -31.659 -79.974  1.000 78.710  0  308 GLY   H N   1 
ATOM   19874 C CA  . GLY   H 1 289 ? 40.495  -30.457 -80.664  1.000 77.972  0  308 GLY   H CA  1 
ATOM   19875 C C   . GLY   H 1 289 ? 39.372  -29.771 -79.891  1.000 76.577  0  308 GLY   H C   1 
ATOM   19876 O O   . GLY   H 1 289 ? 38.888  -30.306 -78.899  1.000 76.363  0  308 GLY   H O   1 
ATOM   19877 N N   . PHE   H 1 290 ? 38.968  -28.582 -80.355  1.000 76.514  0  309 PHE   H N   1 
ATOM   19878 C CA  . PHE   H 1 290 ? 37.848  -27.866 -79.766  1.000 75.375  0  309 PHE   H CA  1 
ATOM   19879 C C   . PHE   H 1 290 ? 36.554  -28.593 -80.122  1.000 77.538  0  309 PHE   H C   1 
ATOM   19880 O O   . PHE   H 1 290 ? 36.358  -28.989 -81.267  1.000 78.810  0  309 PHE   H O   1 
ATOM   19881 C CB  . PHE   H 1 290 ? 37.765  -26.408 -80.230  1.000 74.388  0  309 PHE   H CB  1 
ATOM   19882 C CG  . PHE   H 1 290 ? 36.543  -25.664 -79.707  1.000 74.007  0  309 PHE   H CG  1 
ATOM   19883 C CD1 . PHE   H 1 290 ? 36.539  -25.109 -78.429  1.000 71.916  0  309 PHE   H CD1 1 
ATOM   19884 C CD2 . PHE   H 1 290 ? 35.397  -25.531 -80.487  1.000 76.725  0  309 PHE   H CD2 1 
ATOM   19885 C CE1 . PHE   H 1 290 ? 35.423  -24.429 -77.952  1.000 71.116  0  309 PHE   H CE1 1 
ATOM   19886 C CE2 . PHE   H 1 290 ? 34.282  -24.857 -80.002  1.000 75.889  0  309 PHE   H CE2 1 
ATOM   19887 C CZ  . PHE   H 1 290 ? 34.296  -24.312 -78.734  1.000 72.783  0  309 PHE   H CZ  1 
ATOM   19888 N N   . ASN   H 1 291 ? 35.679  -28.751 -79.121  1.000 77.226  0  310 ASN   H N   1 
ATOM   19889 C CA  . ASN   H 1 291 ? 34.414  -29.452 -79.274  1.000 79.322  0  310 ASN   H CA  1 
ATOM   19890 C C   . ASN   H 1 291 ? 33.302  -28.554 -78.732  1.000 79.654  0  310 ASN   H C   1 
ATOM   19891 O O   . ASN   H 1 291 ? 33.522  -27.805 -77.776  1.000 77.523  0  310 ASN   H O   1 
ATOM   19892 C CB  . ASN   H 1 291 ? 34.465  -30.813 -78.583  1.000 79.566  0  310 ASN   H CB  1 
ATOM   19893 C CG  . ASN   H 1 291 ? 33.208  -31.609 -78.809  1.000 81.111  0  310 ASN   H CG  1 
ATOM   19894 O OD1 . ASN   H 1 291 ? 32.193  -31.373 -78.148  1.000 80.144  0  310 ASN   H OD1 1 
ATOM   19895 N ND2 . ASN   H 1 291 ? 33.250  -32.558 -79.725  1.000 84.141  0  310 ASN   H ND2 1 
ATOM   19896 N N   . GLU   H 1 292 ? 32.111  -28.640 -79.341  1.000 81.534  0  311 GLU   H N   1 
ATOM   19897 C CA  . GLU   H 1 292 ? 30.969  -27.848 -78.903  1.000 80.415  0  311 GLU   H CA  1 
ATOM   19898 C C   . GLU   H 1 292 ? 30.650  -28.182 -77.444  1.000 80.691  0  311 GLU   H C   1 
ATOM   19899 O O   . GLU   H 1 292 ? 30.222  -27.305 -76.696  1.000 79.636  0  311 GLU   H O   1 
ATOM   19900 C CB  . GLU   H 1 292 ? 29.759  -28.032 -79.822  1.000 81.497  0  311 GLU   H CB  1 
ATOM   19901 N N   . ASP   H 1 293 ? 30.896  -29.442 -77.042  1.000 83.252  0  312 ASP   H N   1 
ATOM   19902 C CA  . ASP   H 1 293 ? 30.701  -29.906 -75.672  1.000 82.483  0  312 ASP   H CA  1 
ATOM   19903 C C   . ASP   H 1 293 ? 31.330  -28.943 -74.661  1.000 79.313  0  312 ASP   H C   1 
ATOM   19904 O O   . ASP   H 1 293 ? 30.780  -28.750 -73.576  1.000 77.844  0  312 ASP   H O   1 
ATOM   19905 C CB  . ASP   H 1 293 ? 31.223  -31.323 -75.474  1.000 83.824  0  312 ASP   H CB  1 
ATOM   19906 N N   . MET   H 1 294 ? 32.478  -28.345 -75.015  1.000 77.930  0  313 MET   H N   1 
ATOM   19907 C CA  . MET   H 1 294 ? 33.212  -27.470 -74.108  1.000 74.355  0  313 MET   H CA  1 
ATOM   19908 C C   . MET   H 1 294 ? 32.435  -26.180 -73.854  1.000 71.386  0  313 MET   H C   1 
ATOM   19909 O O   . MET   H 1 294 ? 32.408  -25.692 -72.728  1.000 68.051  0  313 MET   H O   1 
ATOM   19910 C CB  . MET   H 1 294 ? 34.587  -27.111 -74.681  1.000 74.546  0  313 MET   H CB  1 
ATOM   19911 C CG  . MET   H 1 294 ? 35.525  -28.288 -74.820  1.000 78.032  0  313 MET   H CG  1 
ATOM   19912 S SD  . MET   H 1 294 ? 36.983  -27.852 -75.783  1.000 82.024  0  313 MET   H SD  1 
ATOM   19913 C CE  . MET   H 1 294 ? 37.811  -29.439 -75.925  1.000 83.329  0  313 MET   H CE  1 
ATOM   19914 N N   . ALA   H 1 295 ? 31.820  -25.624 -74.902  1.000 73.436  0  314 ALA   H N   1 
ATOM   19915 C CA  . ALA   H 1 295 ? 31.025  -24.412 -74.771  1.000 73.493  0  314 ALA   H CA  1 
ATOM   19916 C C   . ALA   H 1 295 ? 29.766  -24.695 -73.952  1.000 76.818  0  314 ALA   H C   1 
ATOM   19917 O O   . ALA   H 1 295 ? 29.347  -23.855 -73.157  1.000 76.580  0  314 ALA   H O   1 
ATOM   19918 C CB  . ALA   H 1 295 ? 30.692  -23.848 -76.134  1.000 73.782  0  314 ALA   H CB  1 
ATOM   19919 N N   . ILE   H 1 296 ? 29.177  -25.883 -74.155  1.000 79.774  0  315 ILE   H N   1 
ATOM   19920 C CA  . ILE   H 1 296 ? 27.988  -26.299 -73.427  1.000 81.198  0  315 ILE   H CA  1 
ATOM   19921 C C   . ILE   H 1 296 ? 28.305  -26.333 -71.932  1.000 77.325  0  315 ILE   H C   1 
ATOM   19922 O O   . ILE   H 1 296 ? 27.623  -25.688 -71.139  1.000 75.863  0  315 ILE   H O   1 
ATOM   19923 C CB  . ILE   H 1 296 ? 27.468  -27.661 -73.934  1.000 86.876  0  315 ILE   H CB  1 
ATOM   19924 C CG1 . ILE   H 1 296 ? 27.083  -27.621 -75.428  1.000 90.446  0  315 ILE   H CG1 1 
ATOM   19925 C CG2 . ILE   H 1 296 ? 26.313  -28.173 -73.067  1.000 86.993  0  315 ILE   H CG2 1 
ATOM   19926 C CD1 . ILE   H 1 296 ? 26.045  -26.572 -75.790  1.000 90.732  0  315 ILE   H CD1 1 
ATOM   19927 N N   . GLU   H 1 297 ? 29.350  -27.082 -71.562  1.000 76.924  0  316 GLU   H N   1 
ATOM   19928 C CA  . GLU   H 1 297 ? 29.695  -27.294 -70.163  1.000 76.391  0  316 GLU   H CA  1 
ATOM   19929 C C   . GLU   H 1 297 ? 30.090  -25.967 -69.508  1.000 70.119  0  316 GLU   H C   1 
ATOM   19930 O O   . GLU   H 1 297 ? 29.715  -25.711 -68.366  1.000 67.999  0  316 GLU   H O   1 
ATOM   19931 C CB  . GLU   H 1 297 ? 30.763  -28.382 -70.020  1.000 79.050  0  316 GLU   H CB  1 
ATOM   19932 C CG  . GLU   H 1 297 ? 31.209  -28.606 -68.573  1.000 79.103  0  316 GLU   H CG  1 
ATOM   19933 C CD  . GLU   H 1 297 ? 31.736  -29.989 -68.237  1.000 80.539  0  316 GLU   H CD  1 
ATOM   19934 O OE1 . GLU   H 1 297 ? 32.970  -30.172 -68.116  1.000 79.191  0  316 GLU   H OE1 1 
ATOM   19935 O OE2 . GLU   H 1 297 ? 30.872  -30.879 -68.065  1.000 83.592  0  316 GLU   H OE2 1 
ATOM   19936 N N   . ALA   H 1 298 ? 30.822  -25.122 -70.242  1.000 66.145  0  317 ALA   H N   1 
ATOM   19937 C CA  . ALA   H 1 298 ? 31.270  -23.837 -69.725  1.000 62.365  0  317 ALA   H CA  1 
ATOM   19938 C C   . ALA   H 1 298 ? 30.082  -22.909 -69.468  1.000 60.524  0  317 ALA   H C   1 
ATOM   19939 O O   . ALA   H 1 298 ? 30.091  -22.143 -68.502  1.000 59.157  0  317 ALA   H O   1 
ATOM   19940 C CB  . ALA   H 1 298 ? 32.268  -23.213 -70.682  1.000 61.711  0  317 ALA   H CB  1 
ATOM   19941 N N   . GLN   H 1 299 ? 29.063  -22.987 -70.338  1.000 60.457  0  318 GLN   H N   1 
ATOM   19942 C CA  . GLN   H 1 299 ? 27.840  -22.212 -70.188  1.000 59.459  0  318 GLN   H CA  1 
ATOM   19943 C C   . GLN   H 1 299 ? 27.046  -22.720 -68.983  1.000 60.016  0  318 GLN   H C   1 
ATOM   19944 O O   . GLN   H 1 299 ? 26.579  -21.920 -68.180  1.000 58.987  0  318 GLN   H O   1 
ATOM   19945 C CB  . GLN   H 1 299 ? 27.036  -22.273 -71.491  1.000 60.964  0  318 GLN   H CB  1 
ATOM   19946 C CG  . GLN   H 1 299 ? 25.853  -21.316 -71.591  1.000 60.501  0  318 GLN   H CG  1 
ATOM   19947 C CD  . GLN   H 1 299 ? 24.628  -21.744 -70.809  1.000 60.563  0  318 GLN   H CD  1 
ATOM   19948 O OE1 . GLN   H 1 299 ? 24.251  -22.919 -70.783  1.000 61.994  0  318 GLN   H OE1 1 
ATOM   19949 N NE2 . GLN   H 1 299 ? 23.989  -20.793 -70.152  1.000 58.586  0  318 GLN   H NE2 1 
ATOM   19950 N N   A GLN   H 1 300 ? 26.893  -24.046 -68.864  0.500 61.548  0  319 GLN   H N   1 
ATOM   19951 N N   B GLN   H 1 300 ? 26.931  -24.049 -68.855  0.500 61.683  0  319 GLN   H N   1 
ATOM   19952 C CA  A GLN   H 1 300 ? 26.097  -24.624 -67.792  0.500 62.665  0  319 GLN   H CA  1 
ATOM   19953 C CA  B GLN   H 1 300 ? 26.108  -24.665 -67.823  0.500 63.071  0  319 GLN   H CA  1 
ATOM   19954 C C   A GLN   H 1 300 ? 26.738  -24.341 -66.435  0.500 60.663  0  319 GLN   H C   1 
ATOM   19955 C C   B GLN   H 1 300 ? 26.726  -24.449 -66.437  0.500 60.989  0  319 GLN   H C   1 
ATOM   19956 O O   A GLN   H 1 300 ? 26.054  -23.916 -65.501  0.500 59.807  0  319 GLN   H O   1 
ATOM   19957 O O   B GLN   H 1 300 ? 26.006  -24.170 -65.479  0.500 60.350  0  319 GLN   H O   1 
ATOM   19958 C CB  A GLN   H 1 300 ? 25.909  -26.132 -67.962  0.500 65.037  0  319 GLN   H CB  1 
ATOM   19959 C CB  B GLN   H 1 300 ? 25.897  -26.148 -68.146  0.500 65.794  0  319 GLN   H CB  1 
ATOM   19960 C CG  A GLN   H 1 300 ? 24.782  -26.511 -68.917  0.500 66.873  0  319 GLN   H CG  1 
ATOM   19961 C CG  B GLN   H 1 300 ? 24.693  -26.780 -67.453  0.500 67.126  0  319 GLN   H CG  1 
ATOM   19962 N N   . LYS   H 1 301 ? 28.058  -24.565 -66.337  1.000 59.637  0  320 LYS   H N   1 
ATOM   19963 C CA  . LYS   H 1 301 ? 28.743  -24.527 -65.054  1.000 56.851  0  320 LYS   H CA  1 
ATOM   19964 C C   . LYS   H 1 301 ? 29.025  -23.088 -64.612  1.000 54.242  0  320 LYS   H C   1 
ATOM   19965 O O   . LYS   H 1 301 ? 28.956  -22.816 -63.420  1.000 53.140  0  320 LYS   H O   1 
ATOM   19966 C CB  . LYS   H 1 301 ? 29.980  -25.431 -65.085  1.000 55.854  0  320 LYS   H CB  1 
ATOM   19967 N N   . PHE   H 1 302 ? 29.351  -22.172 -65.538  1.000 53.964  0  321 PHE   H N   1 
ATOM   19968 C CA  . PHE   H 1 302 ? 29.764  -20.826 -65.140  1.000 51.720  0  321 PHE   H CA  1 
ATOM   19969 C C   . PHE   H 1 302 ? 29.254  -19.706 -66.058  1.000 51.119  0  321 PHE   H C   1 
ATOM   19970 O O   . PHE   H 1 302 ? 29.745  -18.574 -65.956  1.000 48.498  0  321 PHE   H O   1 
ATOM   19971 C CB  . PHE   H 1 302 ? 31.294  -20.729 -65.098  1.000 49.671  0  321 PHE   H CB  1 
ATOM   19972 C CG  . PHE   H 1 302 ? 31.943  -21.700 -64.126  1.000 48.965  0  321 PHE   H CG  1 
ATOM   19973 C CD1 . PHE   H 1 302 ? 31.798  -21.528 -62.753  1.000 48.360  0  321 PHE   H CD1 1 
ATOM   19974 C CD2 . PHE   H 1 302 ? 32.696  -22.773 -64.584  1.000 49.875  0  321 PHE   H CD2 1 
ATOM   19975 C CE1 . PHE   H 1 302 ? 32.394  -22.406 -61.859  1.000 48.464  0  321 PHE   H CE1 1 
ATOM   19976 C CE2 . PHE   H 1 302 ? 33.275  -23.658 -63.686  1.000 50.703  0  321 PHE   H CE2 1 
ATOM   19977 C CZ  . PHE   H 1 302 ? 33.118  -23.479 -62.328  1.000 49.976  0  321 PHE   H CZ  1 
ATOM   19978 N N   . LYS   H 1 303 ? 28.275  -19.995 -66.925  1.000 52.614  0  322 LYS   H N   1 
ATOM   19979 C CA  . LYS   H 1 303 ? 27.655  -18.975 -67.759  1.000 53.031  0  322 LYS   H CA  1 
ATOM   19980 C C   . LYS   H 1 303 ? 28.696  -18.274 -68.630  1.000 51.857  0  322 LYS   H C   1 
ATOM   19981 O O   . LYS   H 1 303 ? 28.692  -17.047 -68.768  1.000 49.210  0  322 LYS   H O   1 
ATOM   19982 C CB  . LYS   H 1 303 ? 26.888  -17.949 -66.911  1.000 52.142  0  322 LYS   H CB  1 
ATOM   19983 C CG  . LYS   H 1 303 ? 25.831  -18.559 -66.000  1.000 52.271  0  322 LYS   H CG  1 
ATOM   19984 C CD  . LYS   H 1 303 ? 24.759  -19.336 -66.760  1.000 54.018  0  322 LYS   H CD  1 
ATOM   19985 C CE  . LYS   H 1 303 ? 23.768  -19.904 -65.826  1.000 54.773  0  322 LYS   H CE  1 
ATOM   19986 N NZ  . LYS   H 1 303 ? 22.624  -20.428 -66.563  1.000 56.621  0  322 LYS   H NZ  1 
ATOM   19987 N N   . ILE   H 1 304 ? 29.581  -19.080 -69.224  1.000 52.928  0  323 ILE   H N   1 
ATOM   19988 C CA  . ILE   H 1 304 ? 30.642  -18.566 -70.068  1.000 53.407  0  323 ILE   H CA  1 
ATOM   19989 C C   . ILE   H 1 304 ? 30.157  -18.563 -71.516  1.000 54.793  0  323 ILE   H C   1 
ATOM   19990 O O   . ILE   H 1 304 ? 29.724  -19.586 -72.047  1.000 54.781  0  323 ILE   H O   1 
ATOM   19991 C CB  . ILE   H 1 304 ? 31.935  -19.377 -69.870  1.000 53.995  0  323 ILE   H CB  1 
ATOM   19992 C CG1 . ILE   H 1 304 ? 32.566  -19.070 -68.504  1.000 51.665  0  323 ILE   H CG1 1 
ATOM   19993 C CG2 . ILE   H 1 304 ? 32.921  -19.136 -71.010  1.000 54.598  0  323 ILE   H CG2 1 
ATOM   19994 C CD1 . ILE   H 1 304 ? 33.592  -20.097 -68.065  1.000 51.928  0  323 ILE   H CD1 1 
ATOM   19995 N N   . ASN   H 1 305 ? 30.267  -17.375 -72.115  1.000 54.319  0  324 ASN   H N   1 
ATOM   19996 C CA  . ASN   H 1 305 ? 29.930  -17.088 -73.498  1.000 55.994  0  324 ASN   H CA  1 
ATOM   19997 C C   . ASN   H 1 305 ? 30.564  -18.106 -74.439  1.000 56.248  0  324 ASN   H C   1 
ATOM   19998 O O   . ASN   H 1 305 ? 31.691  -18.527 -74.216  1.000 55.625  0  324 ASN   H O   1 
ATOM   19999 C CB  . ASN   H 1 305 ? 30.356  -15.656 -73.795  1.000 55.916  0  324 ASN   H CB  1 
ATOM   20000 C CG  . ASN   H 1 305 ? 30.171  -15.256 -75.233  1.000 57.920  0  324 ASN   H CG  1 
ATOM   20001 O OD1 . ASN   H 1 305 ? 31.129  -15.325 -76.005  1.000 60.152  0  324 ASN   H OD1 1 
ATOM   20002 N ND2 . ASN   H 1 305 ? 28.971  -14.854 -75.614  1.000 59.887  0  324 ASN   H ND2 1 
ATOM   20003 N N   . LYS   H 1 306 ? 29.845  -18.467 -75.506  1.000 57.388  0  325 LYS   H N   1 
ATOM   20004 C CA  . LYS   H 1 306 ? 30.308  -19.466 -76.457  1.000 60.168  0  325 LYS   H CA  1 
ATOM   20005 C C   . LYS   H 1 306 ? 31.686  -19.072 -77.001  1.000 60.278  0  325 LYS   H C   1 
ATOM   20006 O O   . LYS   H 1 306 ? 32.586  -19.913 -77.076  1.000 62.522  0  325 LYS   H O   1 
ATOM   20007 C CB  . LYS   H 1 306 ? 29.280  -19.665 -77.581  1.000 61.868  0  325 LYS   H CB  1 
ATOM   20008 N N   . GLN   H 1 307 ? 31.846  -17.792 -77.372  1.000 58.207  0  326 GLN   H N   1 
ATOM   20009 C CA  . GLN   H 1 307 ? 33.069  -17.316 -77.999  1.000 57.184  0  326 GLN   H CA  1 
ATOM   20010 C C   . GLN   H 1 307 ? 34.201  -17.259 -76.966  1.000 55.060  0  326 GLN   H C   1 
ATOM   20011 O O   . GLN   H 1 307 ? 35.355  -17.516 -77.301  1.000 56.360  0  326 GLN   H O   1 
ATOM   20012 C CB  . GLN   H 1 307 ? 32.835  -15.980 -78.712  1.000 56.470  0  326 GLN   H CB  1 
ATOM   20013 N N   . HIS   H 1 308 ? 33.866  -16.922 -75.711  1.000 51.580  0  327 HIS   H N   1 
ATOM   20014 C CA  . HIS   H 1 308 ? 34.836  -16.893 -74.631  1.000 49.213  0  327 HIS   H CA  1 
ATOM   20015 C C   . HIS   H 1 308 ? 35.404  -18.284 -74.359  1.000 51.048  0  327 HIS   H C   1 
ATOM   20016 O O   . HIS   H 1 308 ? 36.563  -18.406 -73.971  1.000 52.745  0  327 HIS   H O   1 
ATOM   20017 C CB  . HIS   H 1 308 ? 34.232  -16.349 -73.332  1.000 46.616  0  327 HIS   H CB  1 
ATOM   20018 C CG  . HIS   H 1 308 ? 34.005  -14.878 -73.318  1.000 44.873  0  327 HIS   H CG  1 
ATOM   20019 N ND1 . HIS   H 1 308 ? 33.316  -14.260 -72.298  1.000 43.323  0  327 HIS   H ND1 1 
ATOM   20020 C CD2 . HIS   H 1 308 ? 34.389  -13.906 -74.161  1.000 44.763  0  327 HIS   H CD2 1 
ATOM   20021 C CE1 . HIS   H 1 308 ? 33.268  -12.949 -72.548  1.000 42.918  0  327 HIS   H CE1 1 
ATOM   20022 N NE2 . HIS   H 1 308 ? 33.919  -12.713 -73.664  1.000 43.220  0  327 HIS   H NE2 1 
ATOM   20023 N N   . ALA   H 1 309 ? 34.586  -19.329 -74.534  1.000 52.432  0  328 ALA   H N   1 
ATOM   20024 C CA  . ALA   H 1 309 ? 35.017  -20.696 -74.289  1.000 53.321  0  328 ALA   H CA  1 
ATOM   20025 C C   . ALA   H 1 309 ? 36.059  -21.122 -75.320  1.000 54.466  0  328 ALA   H C   1 
ATOM   20026 O O   . ALA   H 1 309 ? 36.922  -21.943 -75.015  1.000 54.310  0  328 ALA   H O   1 
ATOM   20027 C CB  . ALA   H 1 309 ? 33.823  -21.622 -74.295  1.000 55.314  0  328 ALA   H CB  1 
ATOM   20028 N N   . ARG   H 1 310 ? 35.965  -20.565 -76.536  1.000 55.105  0  329 ARG   H N   1 
ATOM   20029 C CA  . ARG   H 1 310 ? 36.976  -20.781 -77.561  1.000 56.450  0  329 ARG   H CA  1 
ATOM   20030 C C   . ARG   H 1 310 ? 38.304  -20.155 -77.125  1.000 54.160  0  329 ARG   H C   1 
ATOM   20031 O O   . ARG   H 1 310 ? 39.353  -20.725 -77.399  1.000 55.090  0  329 ARG   H O   1 
ATOM   20032 C CB  . ARG   H 1 310 ? 36.552  -20.242 -78.934  1.000 58.014  0  329 ARG   H CB  1 
ATOM   20033 C CG  . ARG   H 1 310 ? 35.675  -21.160 -79.778  1.000 60.839  0  329 ARG   H CG  1 
ATOM   20034 C CD  . ARG   H 1 310 ? 35.042  -20.440 -80.970  1.000 61.919  0  329 ARG   H CD  1 
ATOM   20035 N NE  . ARG   H 1 310 ? 33.786  -21.049 -81.428  1.000 64.359  0  329 ARG   H NE  1 
ATOM   20036 C CZ  . ARG   H 1 310 ? 32.916  -20.474 -82.261  1.000 65.326  0  329 ARG   H CZ  1 
ATOM   20037 N N   . ARG   H 1 311 ? 38.262  -18.989 -76.461  1.000 51.535  0  330 ARG   H N   1 
ATOM   20038 C CA  . ARG   H 1 311 ? 39.472  -18.349 -75.957  1.000 49.738  0  330 ARG   H CA  1 
ATOM   20039 C C   . ARG   H 1 311 ? 40.112  -19.196 -74.855  1.000 48.175  0  330 ARG   H C   1 
ATOM   20040 O O   . ARG   H 1 311 ? 41.317  -19.407 -74.877  1.000 48.246  0  330 ARG   H O   1 
ATOM   20041 C CB  . ARG   H 1 311 ? 39.261  -16.911 -75.454  1.000 48.193  0  330 ARG   H CB  1 
ATOM   20042 C CG  . ARG   H 1 311 ? 39.772  -15.820 -76.396  1.000 49.117  0  330 ARG   H CG  1 
ATOM   20043 C CD  . ARG   H 1 311 ? 38.654  -15.303 -77.294  1.000 49.512  0  330 ARG   H CD  1 
ATOM   20044 N NE  . ARG   H 1 311 ? 38.953  -14.537 -78.504  1.000 49.409  0  330 ARG   H NE  1 
ATOM   20045 C CZ  . ARG   H 1 311 ? 38.405  -14.800 -79.703  1.000 52.501  0  330 ARG   H CZ  1 
ATOM   20046 N NH1 . ARG   H 1 311 ? 38.296  -13.865 -80.630  1.000 53.573  0  330 ARG   H NH1 1 
ATOM   20047 N NH2 . ARG   H 1 311 ? 37.851  -15.972 -79.947  1.000 54.359  0  330 ARG   H NH2 1 
ATOM   20048 N N   . VAL   H 1 312 ? 39.306  -19.660 -73.898  1.000 46.985  0  331 VAL   H N   1 
ATOM   20049 C CA  . VAL   H 1 312 ? 39.794  -20.516 -72.828  1.000 46.741  0  331 VAL   H CA  1 
ATOM   20050 C C   . VAL   H 1 312 ? 40.471  -21.750 -73.420  1.000 48.310  0  331 VAL   H C   1 
ATOM   20051 O O   . VAL   H 1 312 ? 41.528  -22.163 -72.952  1.000 47.491  0  331 VAL   H O   1 
ATOM   20052 C CB  . VAL   H 1 312 ? 38.665  -20.920 -71.861  1.000 46.748  0  331 VAL   H CB  1 
ATOM   20053 C CG1 . VAL   H 1 312 ? 39.017  -22.166 -71.062  1.000 47.485  0  331 VAL   H CG1 1 
ATOM   20054 C CG2 . VAL   H 1 312 ? 38.303  -19.796 -70.905  1.000 44.785  0  331 VAL   H CG2 1 
ATOM   20055 N N   . TYR   H 1 313 ? 39.854  -22.339 -74.449  1.000 50.618  0  332 TYR   H N   1 
ATOM   20056 C CA  . TYR   H 1 313 ? 40.368  -23.565 -75.033  1.000 52.856  0  332 TYR   H CA  1 
ATOM   20057 C C   . TYR   H 1 313 ? 41.807  -23.363 -75.501  1.000 53.438  0  332 TYR   H C   1 
ATOM   20058 O O   . TYR   H 1 313 ? 42.665  -24.189 -75.207  1.000 55.020  0  332 TYR   H O   1 
ATOM   20059 C CB  . TYR   H 1 313 ? 39.486  -24.058 -76.181  1.000 54.840  0  332 TYR   H CB  1 
ATOM   20060 C CG  . TYR   H 1 313 ? 40.201  -25.034 -77.105  1.000 57.185  0  332 TYR   H CG  1 
ATOM   20061 C CD1 . TYR   H 1 313 ? 40.394  -26.368 -76.744  1.000 58.399  0  332 TYR   H CD1 1 
ATOM   20062 C CD2 . TYR   H 1 313 ? 40.697  -24.614 -78.332  1.000 57.848  0  332 TYR   H CD2 1 
ATOM   20063 C CE1 . TYR   H 1 313 ? 41.044  -27.256 -77.585  1.000 60.716  0  332 TYR   H CE1 1 
ATOM   20064 C CE2 . TYR   H 1 313 ? 41.354  -25.492 -79.177  1.000 60.503  0  332 TYR   H CE2 1 
ATOM   20065 C CZ  . TYR   H 1 313 ? 41.531  -26.814 -78.803  1.000 62.032  0  332 TYR   H CZ  1 
ATOM   20066 O OH  . TYR   H 1 313 ? 42.173  -27.673 -79.650  1.000 65.171  0  332 TYR   H OH  1 
ATOM   20067 N N   . GLU   H 1 314 ? 42.065  -22.272 -76.230  1.000 53.158  0  333 GLU   H N   1 
ATOM   20068 C CA  . GLU   H 1 314 ? 43.387  -22.007 -76.783  1.000 53.592  0  333 GLU   H CA  1 
ATOM   20069 C C   . GLU   H 1 314 ? 44.432  -21.928 -75.671  1.000 51.652  0  333 GLU   H C   1 
ATOM   20070 O O   . GLU   H 1 314 ? 45.525  -22.466 -75.821  1.000 52.851  0  333 GLU   H O   1 
ATOM   20071 C CB  . GLU   H 1 314 ? 43.546  -20.651 -77.471  1.000 53.008  0  333 GLU   H CB  1 
ATOM   20072 C CG  . GLU   H 1 314 ? 42.487  -20.322 -78.511  1.000 53.972  0  333 GLU   H CG  1 
ATOM   20073 C CD  . GLU   H 1 314 ? 42.852  -19.056 -79.252  1.000 53.689  0  333 GLU   H CD  1 
ATOM   20074 O OE1 . GLU   H 1 314 ? 42.670  -17.903 -78.776  1.000 51.121  0  333 GLU   H OE1 1 
ATOM   20075 O OE2 . GLU   H 1 314 ? 43.384  -19.297 -80.351  1.000 55.996  0  333 GLU   H OE2 1 
ATOM   20076 N N   . ILE   H 1 315 ? 44.094  -21.208 -74.591  1.000 48.764  0  334 ILE   H N   1 
ATOM   20077 C CA  . ILE   H 1 315 ? 45.019  -20.949 -73.498  1.000 47.055  0  334 ILE   H CA  1 
ATOM   20078 C C   . ILE   H 1 315 ? 45.360  -22.264 -72.800  1.000 48.032  0  334 ILE   H C   1 
ATOM   20079 O O   . ILE   H 1 315 ? 46.530  -22.540 -72.545  1.000 48.411  0  334 ILE   H O   1 
ATOM   20080 C CB  . ILE   H 1 315 ? 44.450  -19.924 -72.504  1.000 44.044  0  334 ILE   H CB  1 
ATOM   20081 C CG1 . ILE   H 1 315 ? 44.173  -18.585 -73.175  1.000 42.779  0  334 ILE   H CG1 1 
ATOM   20082 C CG2 . ILE   H 1 315 ? 45.390  -19.773 -71.301  1.000 42.760  0  334 ILE   H CG2 1 
ATOM   20083 C CD1 . ILE   H 1 315 ? 43.292  -17.645 -72.376  1.000 40.721  0  334 ILE   H CD1 1 
ATOM   20084 N N   . LEU   H 1 316 ? 44.325  -23.053 -72.501  1.000 48.006  0  335 LEU   H N   1 
ATOM   20085 C CA  . LEU   H 1 316 ? 44.488  -24.324 -71.811  1.000 49.515  0  335 LEU   H CA  1 
ATOM   20086 C C   . LEU   H 1 316 ? 45.254  -25.310 -72.691  1.000 52.147  0  335 LEU   H C   1 
ATOM   20087 O O   . LEU   H 1 316 ? 46.049  -26.088 -72.182  1.000 52.790  0  335 LEU   H O   1 
ATOM   20088 C CB  . LEU   H 1 316 ? 43.134  -24.899 -71.395  1.000 49.755  0  335 LEU   H CB  1 
ATOM   20089 C CG  . LEU   H 1 316 ? 42.331  -24.048 -70.399  1.000 47.383  0  335 LEU   H CG  1 
ATOM   20090 C CD1 . LEU   H 1 316 ? 40.962  -24.656 -70.174  1.000 48.246  0  335 LEU   H CD1 1 
ATOM   20091 C CD2 . LEU   H 1 316 ? 43.045  -23.837 -69.080  1.000 45.622  0  335 LEU   H CD2 1 
ATOM   20092 N N   . ARG   H 1 317 ? 45.018  -25.273 -74.007  1.000 54.013  0  336 ARG   H N   1 
ATOM   20093 C CA  . ARG   H 1 317 ? 45.655  -26.223 -74.906  1.000 57.172  0  336 ARG   H CA  1 
ATOM   20094 C C   . ARG   H 1 317 ? 47.125  -25.859 -75.101  1.000 57.290  0  336 ARG   H C   1 
ATOM   20095 O O   . ARG   H 1 317 ? 47.937  -26.725 -75.410  1.000 59.185  0  336 ARG   H O   1 
ATOM   20096 C CB  . ARG   H 1 317 ? 44.977  -26.334 -76.275  1.000 59.449  0  336 ARG   H CB  1 
ATOM   20097 C CG  . ARG   H 1 317 ? 45.139  -27.736 -76.863  1.000 62.725  0  336 ARG   H CG  1 
ATOM   20098 C CD  . ARG   H 1 317 ? 45.350  -27.738 -78.358  1.000 65.276  0  336 ARG   H CD  1 
ATOM   20099 N NE  . ARG   H 1 317 ? 46.066  -28.947 -78.778  1.000 68.693  0  336 ARG   H NE  1 
ATOM   20100 C CZ  . ARG   H 1 317 ? 45.650  -29.815 -79.694  1.000 72.122  0  336 ARG   H CZ  1 
ATOM   20101 N NH1 . ARG   H 1 317 ? 46.261  -30.977 -79.847  1.000 74.714  0  336 ARG   H NH1 1 
ATOM   20102 N NH2 . ARG   H 1 317 ? 44.583  -29.583 -80.444  1.000 73.015  0  336 ARG   H NH2 1 
ATOM   20103 N N   . LEU   H 1 318 ? 47.465  -24.577 -74.924  1.000 55.556  0  337 LEU   H N   1 
ATOM   20104 C CA  . LEU   H 1 318 ? 48.854  -24.146 -74.981  1.000 56.068  0  337 LEU   H CA  1 
ATOM   20105 C C   . LEU   H 1 318 ? 49.571  -24.656 -73.731  1.000 56.426  0  337 LEU   H C   1 
ATOM   20106 O O   . LEU   H 1 318 ? 50.693  -25.141 -73.827  1.000 58.019  0  337 LEU   H O   1 
ATOM   20107 C CB  . LEU   H 1 318 ? 48.964  -22.623 -75.101  1.000 53.798  0  337 LEU   H CB  1 
ATOM   20108 C CG  . LEU   H 1 318 ? 50.021  -22.047 -76.048  1.000 54.648  0  337 LEU   H CG  1 
ATOM   20109 C CD1 . LEU   H 1 318 ? 50.436  -20.671 -75.526  1.000 52.404  0  337 LEU   H CD1 1 
ATOM   20110 C CD2 . LEU   H 1 318 ? 51.241  -22.935 -76.283  1.000 56.745  0  337 LEU   H CD2 1 
ATOM   20111 N N   . LEU   H 1 319 ? 48.900  -24.562 -72.572  1.000 55.946  0  338 LEU   H N   1 
ATOM   20112 C CA  . LEU   H 1 319 ? 49.468  -24.980 -71.297  1.000 57.136  0  338 LEU   H CA  1 
ATOM   20113 C C   . LEU   H 1 319 ? 49.876  -26.450 -71.343  1.000 60.483  0  338 LEU   H C   1 
ATOM   20114 O O   . LEU   H 1 319 ? 50.855  -26.824 -70.711  1.000 61.326  0  338 LEU   H O   1 
ATOM   20115 C CB  . LEU   H 1 319 ? 48.491  -24.735 -70.148  1.000 55.818  0  338 LEU   H CB  1 
ATOM   20116 C CG  . LEU   H 1 319 ? 48.391  -23.295 -69.634  1.000 54.188  0  338 LEU   H CG  1 
ATOM   20117 C CD1 . LEU   H 1 319 ? 47.332  -23.218 -68.554  1.000 52.873  0  338 LEU   H CD1 1 
ATOM   20118 C CD2 . LEU   H 1 319 ? 49.724  -22.771 -69.114  1.000 54.213  0  338 LEU   H CD2 1 
ATOM   20119 N N   . VAL   H 1 320 ? 49.105  -27.270 -72.067  1.000 63.737  0  339 VAL   H N   1 
ATOM   20120 C CA  . VAL   H 1 320 ? 49.393  -28.684 -72.236  1.000 67.472  0  339 VAL   H CA  1 
ATOM   20121 C C   . VAL   H 1 320 ? 50.454  -28.864 -73.321  1.000 72.008  0  339 VAL   H C   1 
ATOM   20122 O O   . VAL   H 1 320 ? 51.490  -29.458 -73.035  1.000 76.009  0  339 VAL   H O   1 
ATOM   20123 C CB  . VAL   H 1 320 ? 48.106  -29.481 -72.543  1.000 68.235  0  339 VAL   H CB  1 
ATOM   20124 C CG1 . VAL   H 1 320 ? 48.380  -30.918 -72.972  1.000 71.411  0  339 VAL   H CG1 1 
ATOM   20125 C CG2 . VAL   H 1 320 ? 47.137  -29.425 -71.367  1.000 66.205  0  339 VAL   H CG2 1 
ATOM   20126 N N   . THR   H 1 321 ? 50.188  -28.380 -74.552  1.000 73.852  0  340 THR   H N   1 
ATOM   20127 C CA  . THR   H 1 321 ? 50.921  -28.771 -75.761  1.000 76.261  0  340 THR   H CA  1 
ATOM   20128 C C   . THR   H 1 321 ? 52.140  -29.633 -75.429  1.000 77.852  0  340 THR   H C   1 
ATOM   20129 O O   . THR   H 1 321 ? 53.232  -29.063 -75.166  1.000 76.440  0  340 THR   H O   1 
ATOM   20130 C CB  . THR   H 1 321 ? 51.311  -27.554 -76.608  1.000 74.389  0  340 THR   H CB  1 
HETATM 20131 C C4  . A1BLX I 2 .   ? 3.791   -10.736 -50.008  1.000 39.636  0  401 A1BLX A C4  1 
HETATM 20132 C C5  . A1BLX I 2 .   ? 3.277   -9.829  -50.916  1.000 38.580  0  401 A1BLX A C5  1 
HETATM 20133 C C6  . A1BLX I 2 .   ? 1.906   -9.691  -51.113  1.000 37.377  0  401 A1BLX A C6  1 
HETATM 20134 C C7  . A1BLX I 2 .   ? 1.453   -8.601  -52.075  1.000 37.175  0  401 A1BLX A C7  1 
HETATM 20135 C C8  . A1BLX I 2 .   ? 1.522   -7.181  -51.477  1.000 35.414  0  401 A1BLX A C8  1 
HETATM 20136 C C13 . A1BLX I 2 .   ? 0.138   -8.842  -52.784  1.000 38.380  0  401 A1BLX A C13 1 
HETATM 20137 C C17 . A1BLX I 2 .   ? -2.370  -9.581  -53.779  1.000 39.372  0  401 A1BLX A C17 1 
HETATM 20138 C C20 . A1BLX I 2 .   ? -5.547  -9.322  -55.898  1.000 43.725  0  401 A1BLX A C20 1 
HETATM 20139 C C21 . A1BLX I 2 .   ? -6.350  -10.169 -55.163  1.000 45.505  0  401 A1BLX A C21 1 
HETATM 20140 C C24 . A1BLX I 2 .   ? -4.586  -10.678 -53.689  1.000 45.016  0  401 A1BLX A C24 1 
HETATM 20141 C C26 . A1BLX I 2 .   ? 1.028   -10.493 -50.377  1.000 38.333  0  401 A1BLX A C26 1 
HETATM 20142 C C1  . A1BLX I 2 .   ? 7.432   -10.988 -50.223  1.000 39.922  0  401 A1BLX A C1  1 
HETATM 20143 C C2  . A1BLX I 2 .   ? 6.098   -10.455 -50.701  1.000 39.064  0  401 A1BLX A C2  1 
HETATM 20144 O O3  . A1BLX I 2 .   ? 5.124   -10.949 -49.791  1.000 39.142  0  401 A1BLX A O3  1 
HETATM 20145 C C9  . A1BLX I 2 .   ? 0.214   -6.688  -50.939  1.000 34.449  0  401 A1BLX A C9  1 
HETATM 20146 O O10 . A1BLX I 2 .   ? 0.096   -6.063  -49.890  1.000 31.665  0  401 A1BLX A O10 1 
HETATM 20147 N N11 . A1BLX I 2 .   ? -0.877  -6.998  -51.692  1.000 36.180  0  401 A1BLX A N11 1 
HETATM 20148 C C12 . A1BLX I 2 .   ? -0.973  -8.122  -52.468  1.000 37.995  0  401 A1BLX A C12 1 
HETATM 20149 C C14 . A1BLX I 2 .   ? 0.080   -9.844  -53.831  1.000 38.437  0  401 A1BLX A C14 1 
HETATM 20150 O O15 . A1BLX I 2 .   ? 1.082   -10.462 -54.156  1.000 40.269  0  401 A1BLX A O15 1 
HETATM 20151 C C16 . A1BLX I 2 .   ? -1.232  -10.113 -54.522  1.000 39.243  0  401 A1BLX A C16 1 
HETATM 20152 C C18 . A1BLX I 2 .   ? -3.733  -9.837  -54.387  1.000 41.681  0  401 A1BLX A C18 1 
HETATM 20153 C C19 . A1BLX I 2 .   ? -4.228  -9.165  -55.499  1.000 42.325  0  401 A1BLX A C19 1 
HETATM 20154 F F22 . A1BLX I 2 .   ? -7.629  -10.377 -55.564  1.000 44.794  0  401 A1BLX A F22 1 
HETATM 20155 C C23 . A1BLX I 2 .   ? -5.903  -10.846 -54.071  1.000 46.630  0  401 A1BLX A C23 1 
HETATM 20156 C C25 . A1BLX I 2 .   ? -2.130  -8.161  -53.413  1.000 38.947  0  401 A1BLX A C25 1 
HETATM 20157 C C27 . A1BLX I 2 .   ? 1.552   -11.408 -49.454  1.000 39.283  0  401 A1BLX A C27 1 
HETATM 20158 N N28 . A1BLX I 2 .   ? 0.599   -12.310 -48.751  1.000 38.558  1  401 A1BLX A N28 1 
HETATM 20159 O O29 . A1BLX I 2 .   ? 1.049   -13.230 -48.080  1.000 37.924  0  401 A1BLX A O29 1 
HETATM 20160 O O30 . A1BLX I 2 .   ? -0.592  -12.136 -48.907  1.000 39.271  -1 401 A1BLX A O30 1 
HETATM 20161 C C31 . A1BLX I 2 .   ? 2.938   -11.553 -49.250  1.000 39.232  0  401 A1BLX A C31 1 
HETATM 20162 O O32 . A1BLX I 2 .   ? 3.481   -12.477 -48.422  1.000 39.979  0  401 A1BLX A O32 1 
HETATM 20163 C C4  . A1BLX J 2 .   ? 23.011  33.261  6.418    1.000 33.414  0  401 A1BLX B C4  1 
HETATM 20164 C C5  . A1BLX J 2 .   ? 23.477  33.805  5.233    1.000 32.067  0  401 A1BLX B C5  1 
HETATM 20165 C C6  . A1BLX J 2 .   ? 24.842  33.943  4.981    1.000 31.967  0  401 A1BLX B C6  1 
HETATM 20166 C C7  . A1BLX J 2 .   ? 25.288  34.603  3.674    1.000 31.472  0  401 A1BLX B C7  1 
HETATM 20167 C C8  . A1BLX J 2 .   ? 25.216  33.658  2.450    1.000 29.672  0  401 A1BLX B C8  1 
HETATM 20168 C C13 . A1BLX J 2 .   ? 26.641  35.280  3.712    1.000 30.954  0  401 A1BLX B C13 1 
HETATM 20169 C C17 . A1BLX J 2 .   ? 29.213  36.228  4.337    1.000 32.894  0  401 A1BLX B C17 1 
HETATM 20170 C C20 . A1BLX J 2 .   ? 32.774  37.054  5.368    1.000 33.811  0  401 A1BLX B C20 1 
HETATM 20171 C C21 . A1BLX J 2 .   ? 33.154  37.829  4.313    1.000 35.454  0  401 A1BLX B C21 1 
HETATM 20172 C C24 . A1BLX J 2 .   ? 31.026  37.649  3.310    1.000 33.992  0  401 A1BLX B C24 1 
HETATM 20173 C C26 . A1BLX J 2 .   ? 25.751  33.515  5.947    1.000 33.430  0  401 A1BLX B C26 1 
HETATM 20174 C C1  . A1BLX J 2 .   ? 19.406  33.798  6.674    1.000 33.147  0  401 A1BLX B C1  1 
HETATM 20175 C C2  . A1BLX J 2 .   ? 20.716  33.842  5.951    1.000 32.455  0  401 A1BLX B C2  1 
HETATM 20176 O O3  . A1BLX J 2 .   ? 21.681  33.122  6.735    1.000 32.845  0  401 A1BLX B O3  1 
HETATM 20177 C C9  . A1BLX J 2 .   ? 26.456  32.833  2.268    1.000 28.815  0  401 A1BLX B C9  1 
HETATM 20178 O O10 . A1BLX J 2 .   ? 26.459  31.661  1.919    1.000 28.027  0  401 A1BLX B O10 1 
HETATM 20179 N N11 . A1BLX J 2 .   ? 27.623  33.478  2.530    1.000 29.901  0  401 A1BLX B N11 1 
HETATM 20180 C C12 . A1BLX J 2 .   ? 27.677  34.767  3.004    1.000 30.967  0  401 A1BLX B C12 1 
HETATM 20181 C C14 . A1BLX J 2 .   ? 26.834  36.474  4.504    1.000 31.760  0  401 A1BLX B C14 1 
HETATM 20182 O O15 . A1BLX J 2 .   ? 25.996  36.863  5.305    1.000 33.702  0  401 A1BLX B O15 1 
HETATM 20183 C C16 . A1BLX J 2 .   ? 28.126  37.206  4.333    1.000 32.587  0  401 A1BLX B C16 1 
HETATM 20184 C C18 . A1BLX J 2 .   ? 30.591  36.853  4.361    1.000 33.985  0  401 A1BLX B C18 1 
HETATM 20185 C C19 . A1BLX J 2 .   ? 31.482  36.567  5.386    1.000 34.040  0  401 A1BLX B C19 1 
HETATM 20186 F F22 . A1BLX J 2 .   ? 34.429  38.285  4.272    1.000 37.537  0  401 A1BLX B F22 1 
HETATM 20187 C C23 . A1BLX J 2 .   ? 32.314  38.144  3.277    1.000 35.330  0  401 A1BLX B C23 1 
HETATM 20188 C C25 . A1BLX J 2 .   ? 29.043  35.357  3.128    1.000 31.861  0  401 A1BLX B C25 1 
HETATM 20189 C C27 . A1BLX J 2 .   ? 25.272  32.965  7.137    1.000 35.451  0  401 A1BLX B C27 1 
HETATM 20190 N N28 . A1BLX J 2 .   ? 26.262  32.496  8.122    1.000 36.995  1  401 A1BLX B N28 1 
HETATM 20191 O O29 . A1BLX J 2 .   ? 25.858  32.137  9.226    1.000 40.995  0  401 A1BLX B O29 1 
HETATM 20192 O O30 . A1BLX J 2 .   ? 27.439  32.483  7.804    1.000 35.705  -1 401 A1BLX B O30 1 
HETATM 20193 C C31 . A1BLX J 2 .   ? 23.910  32.832  7.406    1.000 34.165  0  401 A1BLX B C31 1 
HETATM 20194 O O32 . A1BLX J 2 .   ? 23.497  32.398  8.600    1.000 35.723  0  401 A1BLX B O32 1 
HETATM 20195 C C4  . A1BLX K 2 .   ? 4.724   3.394   -74.400  1.000 36.503  0  401 A1BLX C C4  1 
HETATM 20196 C C5  . A1BLX K 2 .   ? 4.043   2.671   -73.451  1.000 35.949  0  401 A1BLX C C5  1 
HETATM 20197 C C6  . A1BLX K 2 .   ? 2.704   2.911   -73.179  1.000 36.335  0  401 A1BLX C C6  1 
HETATM 20198 C C7  . A1BLX K 2 .   ? 2.031   2.152   -72.047  1.000 35.974  0  401 A1BLX C C7  1 
HETATM 20199 C C8  . A1BLX K 2 .   ? 1.574   0.760   -72.499  1.000 35.401  0  401 A1BLX C C8  1 
HETATM 20200 C C13 . A1BLX K 2 .   ? 0.896   2.903   -71.381  1.000 37.376  0  401 A1BLX C C13 1 
HETATM 20201 C C17 . A1BLX K 2 .   ? -1.189  4.492   -70.339  1.000 38.899  0  401 A1BLX C C17 1 
HETATM 20202 C C20 . A1BLX K 2 .   ? -4.118  6.769   -69.573  1.000 43.348  0  401 A1BLX C C20 1 
HETATM 20203 C C21 . A1BLX K 2 .   ? -4.497  6.299   -68.347  1.000 43.379  0  401 A1BLX C C21 1 
HETATM 20204 C C24 . A1BLX K 2 .   ? -2.753  4.696   -68.338  1.000 41.645  0  401 A1BLX C C24 1 
HETATM 20205 C C26 . A1BLX K 2 .   ? 2.035   3.893   -73.900  1.000 38.375  0  401 A1BLX C C26 1 
HETATM 20206 C C1  . A1BLX K 2 .   ? 7.892   1.800   -74.844  1.000 37.388  0  401 A1BLX C C1  1 
HETATM 20207 C C2  . A1BLX K 2 .   ? 6.863   2.349   -73.912  1.000 36.691  0  401 A1BLX C C2  1 
HETATM 20208 O O3  . A1BLX K 2 .   ? 6.062   3.278   -74.664  1.000 36.993  0  401 A1BLX C O3  1 
HETATM 20209 C C9  . A1BLX K 2 .   ? 0.197   0.747   -73.098  1.000 34.793  0  401 A1BLX C C9  1 
HETATM 20210 O O10 . A1BLX K 2 .   ? -0.110  0.046   -74.054  1.000 33.491  0  401 A1BLX C O10 1 
HETATM 20211 N N11 . A1BLX K 2 .   ? -0.729  1.546   -72.485  1.000 34.695  0  401 A1BLX C N11 1 
HETATM 20212 C C12 . A1BLX K 2 .   ? -0.408  2.595   -71.658  1.000 36.473  0  401 A1BLX C C12 1 
HETATM 20213 C C14 . A1BLX K 2 .   ? 1.204   4.012   -70.466  1.000 38.630  0  401 A1BLX C C14 1 
HETATM 20214 O O15 . A1BLX K 2 .   ? 2.326   4.516   -70.406  1.000 39.252  0  401 A1BLX C O15 1 
HETATM 20215 C C16 . A1BLX K 2 .   ? 0.080   4.530   -69.611  1.000 39.655  0  401 A1BLX C C16 1 
HETATM 20216 C C18 . A1BLX K 2 .   ? -2.329  5.142   -69.585  1.000 41.316  0  401 A1BLX C C18 1 
HETATM 20217 C C19 . A1BLX K 2 .   ? -3.025  6.186   -70.187  1.000 42.289  0  401 A1BLX C C19 1 
HETATM 20218 F F22 . A1BLX K 2 .   ? -5.482  6.955   -67.687  1.000 44.983  0  401 A1BLX C F22 1 
HETATM 20219 C C23 . A1BLX K 2 .   ? -3.846  5.270   -67.708  1.000 42.755  0  401 A1BLX C C23 1 
HETATM 20220 C C25 . A1BLX K 2 .   ? -1.510  3.096   -70.784  1.000 37.383  0  401 A1BLX C C25 1 
HETATM 20221 C C27 . A1BLX K 2 .   ? 2.727   4.610   -74.847  1.000 40.434  0  401 A1BLX C C27 1 
HETATM 20222 N N28 . A1BLX K 2 .   ? 2.028   5.713   -75.463  1.000 45.225  1  401 A1BLX C N28 1 
HETATM 20223 O O29 . A1BLX K 2 .   ? 2.052   5.807   -76.679  1.000 51.621  0  401 A1BLX C O29 1 
HETATM 20224 O O30 . A1BLX K 2 .   ? 1.529   6.550   -74.734  1.000 51.797  -1 401 A1BLX C O30 1 
HETATM 20225 C C31 . A1BLX K 2 .   ? 4.074   4.388   -75.129  1.000 38.426  0  401 A1BLX C C31 1 
HETATM 20226 O O32 . A1BLX K 2 .   ? 4.773   5.115   -76.015  1.000 38.975  0  401 A1BLX C O32 1 
HETATM 20227 C C4  . A1BLX L 2 .   ? 43.120  11.879  -85.128  1.000 44.773  0  401 A1BLX D C4  1 
HETATM 20228 C C5  . A1BLX L 2 .   ? 42.644  10.950  -84.225  1.000 43.205  0  401 A1BLX D C5  1 
HETATM 20229 C C6  . A1BLX L 2 .   ? 41.281  10.792  -83.982  1.000 42.354  0  401 A1BLX D C6  1 
HETATM 20230 C C7  . A1BLX L 2 .   ? 40.841  9.683   -83.028  1.000 40.878  0  401 A1BLX D C7  1 
HETATM 20231 C C8  . A1BLX L 2 .   ? 40.897  8.273   -83.663  1.000 39.428  0  401 A1BLX D C8  1 
HETATM 20232 C C13 . A1BLX L 2 .   ? 39.511  9.912   -82.346  1.000 40.495  0  401 A1BLX D C13 1 
HETATM 20233 C C17 . A1BLX L 2 .   ? 36.909  10.762  -81.558  1.000 41.843  0  401 A1BLX D C17 1 
HETATM 20234 C C20 . A1BLX L 2 .   ? 33.797  10.478  -79.343  1.000 44.339  0  401 A1BLX D C20 1 
HETATM 20235 C C21 . A1BLX L 2 .   ? 32.964  11.327  -80.032  1.000 44.636  0  401 A1BLX D C21 1 
HETATM 20236 C C24 . A1BLX L 2 .   ? 34.646  11.824  -81.602  1.000 45.916  0  401 A1BLX D C24 1 
HETATM 20237 C C26 . A1BLX L 2 .   ? 40.368  11.597  -84.666  1.000 42.816  0  401 A1BLX D C26 1 
HETATM 20238 C C1  . A1BLX L 2 .   ? 46.739  11.634  -85.493  1.000 43.463  0  401 A1BLX D C1  1 
HETATM 20239 C C2  . A1BLX L 2 .   ? 45.454  11.247  -84.858  1.000 42.818  0  401 A1BLX D C2  1 
HETATM 20240 O O3  . A1BLX L 2 .   ? 44.448  12.114  -85.389  1.000 44.194  0  401 A1BLX D O3  1 
HETATM 20241 C C9  . A1BLX L 2 .   ? 39.614  7.843   -84.312  1.000 37.869  0  401 A1BLX D C9  1 
HETATM 20242 O O10 . A1BLX L 2 .   ? 39.551  7.221   -85.380  1.000 36.057  0  401 A1BLX D O10 1 
HETATM 20243 N N11 . A1BLX L 2 .   ? 38.482  8.203   -83.640  1.000 37.713  0  401 A1BLX D N11 1 
HETATM 20244 C C12 . A1BLX L 2 .   ? 38.454  9.091   -82.592  1.000 39.414  0  401 A1BLX D C12 1 
HETATM 20245 C C14 . A1BLX L 2 .   ? 39.366  11.033  -81.421  1.000 41.760  0  401 A1BLX D C14 1 
HETATM 20246 O O15 . A1BLX L 2 .   ? 40.296  11.801  -81.215  1.000 42.305  0  401 A1BLX D O15 1 
HETATM 20247 C C16 . A1BLX L 2 .   ? 38.038  11.261  -80.743  1.000 42.101  0  401 A1BLX D C16 1 
HETATM 20248 C C18 . A1BLX L 2 .   ? 35.535  10.979  -80.946  1.000 44.241  0  401 A1BLX D C18 1 
HETATM 20249 C C19 . A1BLX L 2 .   ? 35.091  10.311  -79.809  1.000 43.963  0  401 A1BLX D C19 1 
HETATM 20250 F F22 . A1BLX L 2 .   ? 31.740  11.596  -79.521  1.000 43.925  0  401 A1BLX D F22 1 
HETATM 20251 C C23 . A1BLX L 2 .   ? 33.353  11.999  -81.149  1.000 45.457  0  401 A1BLX D C23 1 
HETATM 20252 C C25 . A1BLX L 2 .   ? 37.114  9.331   -81.975  1.000 40.525  0  401 A1BLX D C25 1 
HETATM 20253 C C27 . A1BLX L 2 .   ? 40.845  12.532  -85.577  1.000 45.961  0  401 A1BLX D C27 1 
HETATM 20254 N N28 . A1BLX L 2 .   ? 39.847  13.408  -86.228  1.000 46.048  1  401 A1BLX D N28 1 
HETATM 20255 O O29 . A1BLX L 2 .   ? 40.217  14.166  -87.116  1.000 44.663  0  401 A1BLX D O29 1 
HETATM 20256 O O30 . A1BLX L 2 .   ? 38.696  13.362  -85.829  1.000 47.125  -1 401 A1BLX D O30 1 
HETATM 20257 C C31 . A1BLX L 2 .   ? 42.232  12.697  -85.840  1.000 46.572  0  401 A1BLX D C31 1 
HETATM 20258 O O32 . A1BLX L 2 .   ? 42.753  13.528  -86.777  1.000 47.274  0  401 A1BLX D O32 1 
HETATM 20259 C C4  . A1BLX M 2 .   ? 42.442  -24.819 -25.581  1.000 37.078  0  401 A1BLX E C4  1 
HETATM 20260 C C5  . A1BLX M 2 .   ? 42.841  -25.388 -24.374  1.000 36.101  0  401 A1BLX E C5  1 
HETATM 20261 C C6  . A1BLX M 2 .   ? 44.189  -25.519 -24.038  1.000 34.812  0  401 A1BLX E C6  1 
HETATM 20262 C C7  . A1BLX M 2 .   ? 44.570  -26.258 -22.757  1.000 33.358  0  401 A1BLX E C7  1 
HETATM 20263 C C8  . A1BLX M 2 .   ? 44.521  -25.362 -21.497  1.000 31.640  0  401 A1BLX E C8  1 
HETATM 20264 C C13 . A1BLX M 2 .   ? 45.909  -26.959 -22.826  1.000 33.055  0  401 A1BLX E C13 1 
HETATM 20265 C C17 . A1BLX M 2 .   ? 48.505  -27.891 -23.428  1.000 33.461  0  401 A1BLX E C17 1 
HETATM 20266 C C20 . A1BLX M 2 .   ? 52.074  -28.492 -24.527  1.000 32.159  0  401 A1BLX E C20 1 
HETATM 20267 C C21 . A1BLX M 2 .   ? 52.543  -29.221 -23.474  1.000 33.299  0  401 A1BLX E C21 1 
HETATM 20268 C C24 . A1BLX M 2 .   ? 50.420  -29.229 -22.434  1.000 32.341  0  401 A1BLX E C24 1 
HETATM 20269 C C26 . A1BLX M 2 .   ? 45.152  -25.058 -24.935  1.000 36.074  0  401 A1BLX E C26 1 
HETATM 20270 C C1  . A1BLX M 2 .   ? 38.837  -25.172 -25.962  1.000 35.563  0  401 A1BLX E C1  1 
HETATM 20271 C C2  . A1BLX M 2 .   ? 40.111  -25.282 -25.200  1.000 35.055  0  401 A1BLX E C2  1 
HETATM 20272 O O3  . A1BLX M 2 .   ? 41.138  -24.642 -25.964  1.000 35.282  0  401 A1BLX E O3  1 
HETATM 20273 C C9  . A1BLX M 2 .   ? 45.764  -24.540 -21.323  1.000 30.489  0  401 A1BLX E C9  1 
HETATM 20274 O O10 . A1BLX M 2 .   ? 45.774  -23.370 -20.955  1.000 28.291  0  401 A1BLX E O10 1 
HETATM 20275 N N11 . A1BLX M 2 .   ? 46.930  -25.184 -21.627  1.000 31.638  0  401 A1BLX E N11 1 
HETATM 20276 C C12 . A1BLX M 2 .   ? 46.972  -26.456 -22.147  1.000 32.359  0  401 A1BLX E C12 1 
HETATM 20277 C C14 . A1BLX M 2 .   ? 46.074  -28.141 -23.680  1.000 34.990  0  401 A1BLX E C14 1 
HETATM 20278 O O15 . A1BLX M 2 .   ? 45.178  -28.520 -24.438  1.000 38.261  0  401 A1BLX E O15 1 
HETATM 20279 C C16 . A1BLX M 2 .   ? 47.391  -28.872 -23.642  1.000 34.454  0  401 A1BLX E C16 1 
HETATM 20280 C C18 . A1BLX M 2 .   ? 49.899  -28.479 -23.482  1.000 32.996  0  401 A1BLX E C18 1 
HETATM 20281 C C19 . A1BLX M 2 .   ? 50.743  -28.124 -24.525  1.000 32.067  0  401 A1BLX E C19 1 
HETATM 20282 F F22 . A1BLX M 2 .   ? 53.872  -29.469 -23.408  1.000 34.329  0  401 A1BLX E F22 1 
HETATM 20283 C C23 . A1BLX M 2 .   ? 51.750  -29.606 -22.420  1.000 32.929  0  401 A1BLX E C23 1 
HETATM 20284 C C25 . A1BLX M 2 .   ? 48.309  -27.116 -22.148  1.000 32.567  0  401 A1BLX E C25 1 
HETATM 20285 C C27 . A1BLX M 2 .   ? 44.746  -24.498 -26.145  1.000 39.117  0  401 A1BLX E C27 1 
HETATM 20286 N N28 . A1BLX M 2 .   ? 45.780  -24.237 -27.137  1.000 40.345  1  401 A1BLX E N28 1 
HETATM 20287 O O29 . A1BLX M 2 .   ? 45.601  -23.341 -27.950  1.000 40.755  0  401 A1BLX E O29 1 
HETATM 20288 O O30 . A1BLX M 2 .   ? 46.716  -25.005 -27.187  1.000 44.705  -1 401 A1BLX E O30 1 
HETATM 20289 C C31 . A1BLX M 2 .   ? 43.397  -24.358 -26.498  1.000 37.791  0  401 A1BLX E C31 1 
HETATM 20290 O O32 . A1BLX M 2 .   ? 43.056  -23.808 -27.675  1.000 38.730  0  401 A1BLX E O32 1 
HETATM 20291 C C4  . A1BLX N 2 .   ? 1.793   -33.302 -14.433  1.000 34.484  0  401 A1BLX F C4  1 
HETATM 20292 C C5  . A1BLX N 2 .   ? 2.420   -33.992 -13.397  1.000 33.791  0  401 A1BLX F C5  1 
HETATM 20293 C C6  . A1BLX N 2 .   ? 3.769   -34.351 -13.496  1.000 33.703  0  401 A1BLX F C6  1 
HETATM 20294 C C7  . A1BLX N 2 .   ? 4.507   -35.128 -12.413  1.000 31.323  0  401 A1BLX F C7  1 
HETATM 20295 C C8  . A1BLX N 2 .   ? 5.059   -34.195 -11.326  1.000 29.767  0  401 A1BLX F C8  1 
HETATM 20296 C C13 . A1BLX N 2 .   ? 5.604   -36.009 -12.975  1.000 31.354  0  401 A1BLX F C13 1 
HETATM 20297 C C17 . A1BLX N 2 .   ? 7.657   -37.634 -14.166  1.000 31.818  0  401 A1BLX F C17 1 
HETATM 20298 C C20 . A1BLX N 2 .   ? 10.426  -39.148 -16.264  1.000 34.252  0  401 A1BLX F C20 1 
HETATM 20299 C C21 . A1BLX N 2 .   ? 10.926  -40.080 -15.398  1.000 34.816  0  401 A1BLX F C21 1 
HETATM 20300 C C24 . A1BLX N 2 .   ? 9.300   -39.546 -13.768  1.000 32.654  0  401 A1BLX F C24 1 
HETATM 20301 C C26 . A1BLX N 2 .   ? 4.474   -34.002 -14.639  1.000 33.933  0  401 A1BLX F C26 1 
HETATM 20302 C C1  . A1BLX N 2 .   ? -1.599  -33.581 -13.694  1.000 35.815  0  401 A1BLX F C1  1 
HETATM 20303 C C2  . A1BLX N 2 .   ? -0.374  -32.909 -13.347  1.000 34.884  0  401 A1BLX F C2  1 
HETATM 20304 O O3  . A1BLX N 2 .   ? 0.459   -32.967 -14.508  1.000 35.671  0  401 A1BLX F O3  1 
HETATM 20305 C C9  . A1BLX N 2 .   ? 6.424   -33.663 -11.640  1.000 29.219  0  401 A1BLX F C9  1 
HETATM 20306 O O10 . A1BLX N 2 .   ? 6.734   -32.479 -11.528  1.000 29.048  0  401 A1BLX F O10 1 
HETATM 20307 N N11 . A1BLX N 2 .   ? 7.308   -34.576 -12.132  1.000 29.301  0  401 A1BLX F N11 1 
HETATM 20308 C C12 . A1BLX N 2 .   ? 6.928   -35.681 -12.845  1.000 30.563  0  401 A1BLX F C12 1 
HETATM 20309 C C14 . A1BLX N 2 .   ? 5.231   -37.203 -13.706  1.000 31.863  0  401 A1BLX F C14 1 
HETATM 20310 O O15 . A1BLX N 2 .   ? 4.078   -37.397 -14.027  1.000 32.461  0  401 A1BLX F O15 1 
HETATM 20311 C C16 . A1BLX N 2 .   ? 6.293   -38.235 -14.012  1.000 32.372  0  401 A1BLX F C16 1 
HETATM 20312 C C18 . A1BLX N 2 .   ? 8.760   -38.581 -14.607  1.000 32.728  0  401 A1BLX F C18 1 
HETATM 20313 C C19 . A1BLX N 2 .   ? 9.338   -38.399 -15.860  1.000 33.474  0  401 A1BLX F C19 1 
HETATM 20314 F F22 . A1BLX N 2 .   ? 12.064  -40.738 -15.744  1.000 35.518  0  401 A1BLX F F22 1 
HETATM 20315 C C23 . A1BLX N 2 .   ? 10.390  -40.304 -14.156  1.000 33.506  0  401 A1BLX F C23 1 
HETATM 20316 C C25 . A1BLX N 2 .   ? 7.963   -36.756 -12.982  1.000 30.691  0  401 A1BLX F C25 1 
HETATM 20317 C C27 . A1BLX N 2 .   ? 3.836   -33.323 -15.647  1.000 34.284  0  401 A1BLX F C27 1 
HETATM 20318 N N28 . A1BLX N 2 .   ? 4.614   -33.063 -16.828  1.000 35.506  1  401 A1BLX F N28 1 
HETATM 20319 O O29 . A1BLX N 2 .   ? 4.669   -31.914 -17.248  1.000 36.411  0  401 A1BLX F O29 1 
HETATM 20320 O O30 . A1BLX N 2 .   ? 5.189   -34.007 -17.344  1.000 35.933  -1 401 A1BLX F O30 1 
HETATM 20321 C C31 . A1BLX N 2 .   ? 2.509   -32.948 -15.582  1.000 33.785  0  401 A1BLX F C31 1 
HETATM 20322 O O32 . A1BLX N 2 .   ? 1.922   -32.215 -16.535  1.000 33.803  0  401 A1BLX F O32 1 
HETATM 20323 C C4  . A1BLX O 2 .   ? -17.432 42.008  -4.400   1.000 40.926  0  401 A1BLX G C4  1 
HETATM 20324 C C5  . A1BLX O 2 .   ? -16.831 42.754  -5.393   1.000 39.997  0  401 A1BLX G C5  1 
HETATM 20325 C C6  . A1BLX O 2 .   ? -15.495 43.116  -5.296   1.000 38.557  0  401 A1BLX G C6  1 
HETATM 20326 C C7  . A1BLX O 2 .   ? -14.827 43.928  -6.389   1.000 35.998  0  401 A1BLX G C7  1 
HETATM 20327 C C8  . A1BLX O 2 .   ? -14.319 43.025  -7.520   1.000 34.357  0  401 A1BLX G C8  1 
HETATM 20328 C C13 . A1BLX O 2 .   ? -13.706 44.794  -5.860   1.000 35.599  0  401 A1BLX G C13 1 
HETATM 20329 C C17 . A1BLX O 2 .   ? -11.729 46.375  -4.616   1.000 36.628  0  401 A1BLX G C17 1 
HETATM 20330 C C20 . A1BLX O 2 .   ? -8.952  47.942  -2.604   1.000 38.227  0  401 A1BLX G C20 1 
HETATM 20331 C C21 . A1BLX O 2 .   ? -8.478  48.866  -3.488   1.000 39.066  0  401 A1BLX G C21 1 
HETATM 20332 C C24 . A1BLX O 2 .   ? -10.115 48.286  -5.092   1.000 36.586  0  401 A1BLX G C24 1 
HETATM 20333 C C26 . A1BLX O 2 .   ? -14.766 42.722  -4.185   1.000 39.372  0  401 A1BLX G C26 1 
HETATM 20334 C C1  . A1BLX O 2 .   ? -20.923 41.717  -5.220   1.000 40.882  0  401 A1BLX G C1  1 
HETATM 20335 C C2  . A1BLX O 2 .   ? -19.522 41.858  -5.605   1.000 40.594  0  401 A1BLX G C2  1 
HETATM 20336 O O3  . A1BLX O 2 .   ? -18.723 41.558  -4.448   1.000 42.173  0  401 A1BLX G O3  1 
HETATM 20337 C C9  . A1BLX O 2 .   ? -12.971 42.426  -7.248   1.000 33.458  0  401 A1BLX G C9  1 
HETATM 20338 O O10 . A1BLX O 2 .   ? -12.681 41.264  -7.518   1.000 32.669  0  401 A1BLX G O10 1 
HETATM 20339 N N11 . A1BLX O 2 .   ? -12.069 43.253  -6.647   1.000 33.451  0  401 A1BLX G N11 1 
HETATM 20340 C C12 . A1BLX O 2 .   ? -12.412 44.371  -5.920   1.000 35.264  0  401 A1BLX G C12 1 
HETATM 20341 C C14 . A1BLX O 2 .   ? -14.029 46.053  -5.210   1.000 35.539  0  401 A1BLX G C14 1 
HETATM 20342 O O15 . A1BLX O 2 .   ? -15.162 46.314  -4.887   1.000 35.655  0  401 A1BLX G O15 1 
HETATM 20343 C C16 . A1BLX O 2 .   ? -12.937 47.055  -4.967   1.000 36.681  0  401 A1BLX G C16 1 
HETATM 20344 C C18 . A1BLX O 2 .   ? -10.628 47.331  -4.226   1.000 36.965  0  401 A1BLX G C18 1 
HETATM 20345 C C19 . A1BLX O 2 .   ? -10.034 47.176  -2.981   1.000 37.303  0  401 A1BLX G C19 1 
HETATM 20346 F F22 . A1BLX O 2 .   ? -7.430  49.639  -3.107   1.000 41.746  0  401 A1BLX G F22 1 
HETATM 20347 C C23 . A1BLX O 2 .   ? -9.029  49.063  -4.732   1.000 37.307  0  401 A1BLX G C23 1 
HETATM 20348 C C25 . A1BLX O 2 .   ? -11.307 45.349  -5.664   1.000 36.288  0  401 A1BLX G C25 1 
HETATM 20349 C C27 . A1BLX O 2 .   ? -15.378 41.990  -3.207   1.000 40.762  0  401 A1BLX G C27 1 
HETATM 20350 N N28 . A1BLX O 2 .   ? -14.581 41.706  -2.036   1.000 44.448  1  401 A1BLX G N28 1 
HETATM 20351 O O29 . A1BLX O 2 .   ? -14.295 42.641  -1.308   1.000 46.694  0  401 A1BLX G O29 1 
HETATM 20352 O O30 . A1BLX O 2 .   ? -14.219 40.553  -1.839   1.000 45.894  -1 401 A1BLX G O30 1 
HETATM 20353 C C31 . A1BLX O 2 .   ? -16.709 41.612  -3.272   1.000 40.311  0  401 A1BLX G C31 1 
HETATM 20354 O O32 . A1BLX O 2 .   ? -17.330 40.938  -2.289   1.000 40.848  0  401 A1BLX G O32 1 
HETATM 20355 C C4  . A1BLX P 2 .   ? 44.217  -2.228  -61.057  1.000 39.623  0  401 A1BLX H C4  1 
HETATM 20356 C C5  . A1BLX P 2 .   ? 43.531  -1.503  -62.024  1.000 40.483  0  401 A1BLX H C5  1 
HETATM 20357 C C6  . A1BLX P 2 .   ? 42.183  -1.742  -62.291  1.000 41.005  0  401 A1BLX H C6  1 
HETATM 20358 C C7  . A1BLX P 2 .   ? 41.468  -1.005  -63.419  1.000 39.337  0  401 A1BLX H C7  1 
HETATM 20359 C C8  . A1BLX P 2 .   ? 40.919  0.355   -62.951  1.000 37.842  0  401 A1BLX H C8  1 
HETATM 20360 C C13 . A1BLX P 2 .   ? 40.360  -1.803  -64.083  1.000 40.673  0  401 A1BLX H C13 1 
HETATM 20361 C C17 . A1BLX P 2 .   ? 38.294  -3.373  -65.211  1.000 40.775  0  401 A1BLX H C17 1 
HETATM 20362 C C20 . A1BLX P 2 .   ? 35.499  -5.822  -65.877  1.000 42.292  0  401 A1BLX H C20 1 
HETATM 20363 C C21 . A1BLX P 2 .   ? 34.905  -5.258  -66.967  1.000 43.158  0  401 A1BLX H C21 1 
HETATM 20364 C C24 . A1BLX P 2 .   ? 36.541  -3.542  -67.064  1.000 42.135  0  401 A1BLX H C24 1 
HETATM 20365 C C26 . A1BLX P 2 .   ? 41.519  -2.718  -61.555  1.000 42.170  0  401 A1BLX H C26 1 
HETATM 20366 C C1  . A1BLX P 2 .   ? 47.336  -0.506  -60.327  1.000 39.928  0  401 A1BLX H C1  1 
HETATM 20367 C C2  . A1BLX P 2 .   ? 46.241  -0.939  -61.300  1.000 39.214  0  401 A1BLX H C2  1 
HETATM 20368 O O3  . A1BLX P 2 .   ? 45.550  -2.082  -60.767  1.000 37.585  0  401 A1BLX H O3  1 
HETATM 20369 C C9  . A1BLX P 2 .   ? 39.589  0.239   -62.264  1.000 37.311  0  401 A1BLX H C9  1 
HETATM 20370 O O10 . A1BLX P 2 .   ? 39.303  0.811   -61.211  1.000 34.533  0  401 A1BLX H O10 1 
HETATM 20371 N N11 . A1BLX P 2 .   ? 38.690  -0.587  -62.876  1.000 38.343  0  401 A1BLX H N11 1 
HETATM 20372 C C12 . A1BLX P 2 .   ? 39.045  -1.542  -63.805  1.000 39.883  0  401 A1BLX H C12 1 
HETATM 20373 C C14 . A1BLX P 2 .   ? 40.701  -2.896  -65.019  1.000 41.259  0  401 A1BLX H C14 1 
HETATM 20374 O O15 . A1BLX P 2 .   ? 41.826  -3.377  -65.079  1.000 40.485  0  401 A1BLX H O15 1 
HETATM 20375 C C16 . A1BLX P 2 .   ? 39.599  -3.417  -65.904  1.000 42.100  0  401 A1BLX H C16 1 
HETATM 20376 C C18 . A1BLX P 2 .   ? 37.174  -4.080  -65.950  1.000 41.943  0  401 A1BLX H C18 1 
HETATM 20377 C C19 . A1BLX P 2 .   ? 36.640  -5.229  -65.374  1.000 41.919  0  401 A1BLX H C19 1 
HETATM 20378 F F22 . A1BLX P 2 .   ? 33.763  -5.823  -67.442  1.000 43.155  0  401 A1BLX H F22 1 
HETATM 20379 C C23 . A1BLX P 2 .   ? 35.396  -4.125  -67.583  1.000 42.768  0  401 A1BLX H C23 1 
HETATM 20380 C C25 . A1BLX P 2 .   ? 37.971  -1.961  -64.760  1.000 39.853  0  401 A1BLX H C25 1 
HETATM 20381 C C27 . A1BLX P 2 .   ? 42.201  -3.439  -60.600  1.000 43.274  0  401 A1BLX H C27 1 
HETATM 20382 N N28 . A1BLX P 2 .   ? 41.474  -4.553  -59.991  1.000 48.756  1  401 A1BLX H N28 1 
HETATM 20383 O O29 . A1BLX P 2 .   ? 41.558  -4.715  -58.780  1.000 53.547  0  401 A1BLX H O29 1 
HETATM 20384 O O30 . A1BLX P 2 .   ? 40.817  -5.280  -60.723  1.000 51.010  -1 401 A1BLX H O30 1 
HETATM 20385 C C31 . A1BLX P 2 .   ? 43.561  -3.214  -60.311  1.000 39.971  0  401 A1BLX H C31 1 
HETATM 20386 O O32 . A1BLX P 2 .   ? 44.258  -3.848  -59.348  1.000 38.141  0  401 A1BLX H O32 1 
HETATM 20387 O O   . HOH   Q 3 .   ? -16.500 -8.854  -32.313  1.000 21.861  0  501 HOH   A O   1 
HETATM 20388 O O   . HOH   Q 3 .   ? -7.392  8.017   -45.444  1.000 31.456  0  502 HOH   A O   1 
HETATM 20389 O O   . HOH   Q 3 .   ? -3.081  -12.615 -22.199  1.000 22.403  0  503 HOH   A O   1 
HETATM 20390 O O   . HOH   Q 3 .   ? -6.203  7.430   -56.329  1.000 21.039  0  504 HOH   A O   1 
HETATM 20391 O O   . HOH   Q 3 .   ? -1.993  -3.015  -30.656  1.000 20.412  0  505 HOH   A O   1 
HETATM 20392 O O   . HOH   Q 3 .   ? -8.148  2.366   -58.674  1.000 12.885  0  506 HOH   A O   1 
HETATM 20393 O O   . HOH   Q 3 .   ? 1.443   -13.702 -32.510  1.000 17.567  0  507 HOH   A O   1 
HETATM 20394 O O   . HOH   Q 3 .   ? -16.801 7.089   -48.720  1.000 31.013  0  508 HOH   A O   1 
HETATM 20395 O O   . HOH   Q 3 .   ? -14.604 6.910   -44.417  1.000 27.567  0  509 HOH   A O   1 
HETATM 20396 O O   . HOH   Q 3 .   ? -0.096  -15.519 -48.937  1.000 31.682  0  510 HOH   A O   1 
HETATM 20397 O O   . HOH   Q 3 .   ? 0.770   -1.560  -27.415  1.000 47.822  0  511 HOH   A O   1 
HETATM 20398 O O   A HOH   Q 3 .   ? -8.898  8.788   -37.218  0.500 2.879   0  512 HOH   A O   1 
HETATM 20399 O O   B HOH   Q 3 .   ? -10.422 8.349   -38.782  0.500 9.560   0  512 HOH   A O   1 
HETATM 20400 O O   . HOH   Q 3 .   ? -8.557  7.934   -54.225  1.000 19.099  0  513 HOH   A O   1 
HETATM 20401 O O   . HOH   Q 3 .   ? -16.835 2.509   -54.071  1.000 20.856  0  514 HOH   A O   1 
HETATM 20402 O O   . HOH   Q 3 .   ? -27.043 -8.775  -63.461  1.000 26.135  0  515 HOH   A O   1 
HETATM 20403 O O   . HOH   Q 3 .   ? 0.721   -14.581 -21.035  1.000 30.448  0  516 HOH   A O   1 
HETATM 20404 O O   . HOH   Q 3 .   ? 0.743   -2.394  -57.153  1.000 16.587  0  517 HOH   A O   1 
HETATM 20405 O O   . HOH   Q 3 .   ? -36.914 -6.398  -63.353  1.000 18.381  0  518 HOH   A O   1 
HETATM 20406 O O   . HOH   Q 3 .   ? 0.918   -7.569  -55.640  1.000 20.690  0  519 HOH   A O   1 
HETATM 20407 O O   . HOH   Q 3 .   ? -17.703 -6.479  -31.910  1.000 22.965  0  520 HOH   A O   1 
HETATM 20408 O O   . HOH   R 3 .   ? 44.782  26.120  3.909    1.000 34.716  0  501 HOH   B O   1 
HETATM 20409 O O   . HOH   R 3 .   ? 28.528  12.187  4.909    1.000 26.791  0  502 HOH   B O   1 
HETATM 20410 O O   . HOH   R 3 .   ? 38.091  20.848  18.290   1.000 25.668  0  503 HOH   B O   1 
HETATM 20411 O O   . HOH   R 3 .   ? 31.524  10.413  6.771    1.000 24.424  0  504 HOH   B O   1 
HETATM 20412 O O   . HOH   R 3 .   ? 45.003  15.816  9.106    1.000 28.106  0  505 HOH   B O   1 
HETATM 20413 O O   . HOH   R 3 .   ? 46.086  22.061  5.525    1.000 29.792  0  506 HOH   B O   1 
HETATM 20414 O O   . HOH   R 3 .   ? 18.610  32.429  -21.768  1.000 26.186  0  507 HOH   B O   1 
HETATM 20415 O O   . HOH   R 3 .   ? 31.702  35.363  -0.110   1.000 25.738  0  508 HOH   B O   1 
HETATM 20416 O O   . HOH   R 3 .   ? 30.444  17.995  -8.733   1.000 24.604  0  509 HOH   B O   1 
HETATM 20417 O O   . HOH   R 3 .   ? 8.180   25.653  -19.912  1.000 32.271  0  510 HOH   B O   1 
HETATM 20418 O O   . HOH   S 3 .   ? -29.870 12.734  -59.863  1.000 21.899  0  501 HOH   C O   1 
HETATM 20419 O O   . HOH   S 3 .   ? -8.265  -14.128 -65.435  1.000 23.046  0  502 HOH   C O   1 
HETATM 20420 O O   . HOH   S 3 .   ? -8.622  -10.691 -81.178  1.000 22.516  0  503 HOH   C O   1 
HETATM 20421 O O   . HOH   S 3 .   ? -2.024  -2.183  -87.286  1.000 20.655  0  504 HOH   C O   1 
HETATM 20422 O O   . HOH   S 3 .   ? 4.573   7.850   -76.134  1.000 24.570  0  505 HOH   C O   1 
HETATM 20423 O O   . HOH   S 3 .   ? 1.157   -9.155  -60.184  1.000 13.344  0  506 HOH   C O   1 
HETATM 20424 O O   . HOH   S 3 .   ? 4.980   8.277   -94.324  1.000 31.820  0  507 HOH   C O   1 
HETATM 20425 O O   . HOH   S 3 .   ? 0.121   -1.397  -88.635  1.000 23.122  0  508 HOH   C O   1 
HETATM 20426 O O   . HOH   S 3 .   ? -13.787 -12.154 -86.008  1.000 38.740  0  509 HOH   C O   1 
HETATM 20427 O O   . HOH   T 3 .   ? 21.539  23.630  -90.420  1.000 43.029  0  501 HOH   D O   1 
HETATM 20428 O O   . HOH   T 3 .   ? 23.201  10.780  -102.763 1.000 28.809  0  502 HOH   D O   1 
HETATM 20429 O O   . HOH   T 3 .   ? 33.312  -6.150  -78.759  1.000 21.442  0  503 HOH   D O   1 
HETATM 20430 O O   . HOH   T 3 .   ? 42.193  15.861  -87.490  1.000 21.894  0  504 HOH   D O   1 
HETATM 20431 O O   . HOH   T 3 .   ? 37.111  4.140   -104.643 1.000 31.199  0  505 HOH   D O   1 
HETATM 20432 O O   . HOH   T 3 .   ? 40.015  3.035   -107.606 1.000 30.247  0  506 HOH   D O   1 
HETATM 20433 O O   . HOH   T 3 .   ? 38.180  6.219   -113.216 1.000 35.212  0  507 HOH   D O   1 
HETATM 20434 O O   . HOH   T 3 .   ? 41.335  14.207  -89.454  1.000 21.753  0  508 HOH   D O   1 
HETATM 20435 O O   . HOH   T 3 .   ? 40.770  14.914  -102.648 1.000 43.249  0  509 HOH   D O   1 
HETATM 20436 O O   . HOH   T 3 .   ? 39.579  16.800  -86.345  1.000 24.111  0  510 HOH   D O   1 
HETATM 20437 O O   . HOH   T 3 .   ? 29.057  -1.427  -85.662  1.000 23.545  0  511 HOH   D O   1 
HETATM 20438 O O   . HOH   T 3 .   ? 41.905  6.163   -99.603  1.000 28.242  0  512 HOH   D O   1 
HETATM 20439 O O   . HOH   T 3 .   ? 23.365  25.860  -89.961  1.000 26.285  0  513 HOH   D O   1 
HETATM 20440 O O   . HOH   T 3 .   ? 42.007  3.604   -88.647  1.000 25.628  0  514 HOH   D O   1 
HETATM 20441 O O   . HOH   T 3 .   ? 43.779  13.244  -98.785  1.000 39.292  0  515 HOH   D O   1 
HETATM 20442 O O   . HOH   T 3 .   ? 2.691   7.533   -71.925  1.000 22.444  0  516 HOH   D O   1 
HETATM 20443 O O   . HOH   T 3 .   ? 22.847  -1.224  -80.963  1.000 16.493  0  517 HOH   D O   1 
HETATM 20444 O O   . HOH   U 3 .   ? 63.622  -39.016 -34.492  1.000 30.136  0  501 HOH   E O   1 
HETATM 20445 O O   . HOH   U 3 .   ? 51.573  -25.273 -6.395   1.000 30.146  0  502 HOH   E O   1 
HETATM 20446 O O   . HOH   U 3 .   ? 50.936  -2.061  -26.002  1.000 26.531  0  503 HOH   E O   1 
HETATM 20447 O O   . HOH   U 3 .   ? 43.453  -24.282 -30.077  1.000 22.336  0  504 HOH   E O   1 
HETATM 20448 O O   . HOH   U 3 .   ? 65.172  -18.045 -16.189  1.000 29.124  0  505 HOH   E O   1 
HETATM 20449 O O   . HOH   U 3 .   ? 44.431  -25.596 0.126    1.000 23.063  0  506 HOH   E O   1 
HETATM 20450 O O   . HOH   U 3 .   ? 44.092  -23.844 -6.786   1.000 20.309  0  507 HOH   E O   1 
HETATM 20451 O O   . HOH   U 3 .   ? 38.643  -21.163 -18.228  1.000 28.310  0  508 HOH   E O   1 
HETATM 20452 O O   . HOH   U 3 .   ? 44.984  -29.717 -20.657  1.000 28.287  0  509 HOH   E O   1 
HETATM 20453 O O   . HOH   U 3 .   ? 53.878  -6.003  -10.698  1.000 30.718  0  510 HOH   E O   1 
HETATM 20454 O O   . HOH   U 3 .   ? 39.095  -22.112 2.578    1.000 25.280  0  511 HOH   E O   1 
HETATM 20455 O O   . HOH   U 3 .   ? 44.891  0.585   -23.402  1.000 36.180  0  512 HOH   E O   1 
HETATM 20456 O O   . HOH   V 3 .   ? 15.175  -51.106 -28.837  1.000 22.121  0  501 HOH   F O   1 
HETATM 20457 O O   . HOH   V 3 .   ? -5.976  -14.454 -24.853  1.000 27.598  0  502 HOH   F O   1 
HETATM 20458 O O   . HOH   V 3 .   ? 1.643   -41.573 -28.038  1.000 34.771  0  503 HOH   F O   1 
HETATM 20459 O O   . HOH   V 3 .   ? 8.921   -19.341 -13.196  1.000 16.134  0  504 HOH   F O   1 
HETATM 20460 O O   . HOH   V 3 .   ? 24.598  -31.619 -19.114  1.000 15.581  0  505 HOH   F O   1 
HETATM 20461 O O   . HOH   V 3 .   ? 16.680  -36.112 0.840    1.000 14.299  0  506 HOH   F O   1 
HETATM 20462 O O   . HOH   V 3 .   ? 7.322   -39.193 10.850   1.000 31.551  0  507 HOH   F O   1 
HETATM 20463 O O   . HOH   V 3 .   ? 24.402  -26.585 -7.752   1.000 20.071  0  508 HOH   F O   1 
HETATM 20464 O O   . HOH   V 3 .   ? 5.427   -43.417 1.460    1.000 10.718  0  509 HOH   F O   1 
HETATM 20465 O O   . HOH   W 3 .   ? 8.317   40.945  -2.313   1.000 41.482  0  501 HOH   G O   1 
HETATM 20466 O O   . HOH   W 3 .   ? -0.840  40.369  -10.024  1.000 19.575  0  502 HOH   G O   1 
HETATM 20467 O O   . HOH   W 3 .   ? -14.030 51.675  -20.526  1.000 14.258  0  503 HOH   G O   1 
HETATM 20468 O O   . HOH   W 3 .   ? -3.609  30.913  -16.055  1.000 39.768  0  504 HOH   G O   1 
HETATM 20469 O O   . HOH   W 3 .   ? -12.972 26.693  -4.831   1.000 32.503  0  505 HOH   G O   1 
HETATM 20470 O O   . HOH   W 3 .   ? -12.917 46.842  -13.429  1.000 24.173  0  506 HOH   G O   1 
HETATM 20471 O O   . HOH   X 3 .   ? 52.281  -8.338  -38.135  1.000 34.894  0  501 HOH   H O   1 
HETATM 20472 O O   . HOH   X 3 .   ? 30.525  11.642  -54.242  1.000 34.701  0  502 HOH   H O   1 
HETATM 20473 O O   . HOH   X 3 .   ? 42.395  -15.812 -44.589  1.000 38.515  0  503 HOH   H O   1 
HETATM 20474 O O   . HOH   X 3 .   ? 44.811  -7.422  -40.997  1.000 27.466  0  504 HOH   H O   1 
HETATM 20475 O O   . HOH   X 3 .   ? 32.079  17.373  -69.864  1.000 26.356  0  505 HOH   H O   1 
HETATM 20476 O O   . HOH   X 3 .   ? 43.044  -4.905  -56.498  1.000 18.394  0  506 HOH   H O   1 
HETATM 20477 O O   . HOH   X 3 .   ? 40.558  10.414  -75.193  1.000 27.029  0  507 HOH   H O   1 
HETATM 20478 O O   . HOH   X 3 .   ? 17.954  -4.854  -59.258  1.000 31.763  0  508 HOH   H O   1 
HETATM 20479 O O   . HOH   X 3 .   ? 46.960  21.799  -54.297  1.000 34.705  0  509 HOH   H 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   . LEU   A 3   ? 0.82972157 0.88700527 1.00373626 -0.26590964 0.05768233  0.25953043  22  LEU   A N   
2     C CA  . LEU   A 3   ? 0.82355893 0.85394168 0.96497357 -0.24449994 0.05396260  0.25441018  22  LEU   A CA  
3     C C   . LEU   A 3   ? 0.80070865 0.86246705 0.93320119 -0.22399662 0.05364931  0.25086352  22  LEU   A C   
4     O O   . LEU   A 3   ? 0.79236937 0.84360689 0.90619767 -0.20890595 0.04552441  0.23984569  22  LEU   A O   
5     C CB  . LEU   A 3   ? 0.83586168 0.83138049 0.95795655 -0.23994684 0.06405653  0.26973858  22  LEU   A CB  
6     N N   . ALA   A 4   ? 0.79936373 0.89946896 0.94593620 -0.22359474 0.06280663  0.25941750  23  ALA   A N   
7     C CA  . ALA   A 4   ? 0.77428269 0.90437758 0.91470063 -0.20527062 0.06270079  0.25487554  23  ALA   A CA  
8     C C   . ALA   A 4   ? 0.75164175 0.90533626 0.90803295 -0.20659564 0.04945698  0.23891503  23  ALA   A C   
9     O O   . ALA   A 4   ? 0.73635972 0.90713191 0.88508415 -0.19065464 0.04585919  0.23173837  23  ALA   A O   
10    C CB  . ALA   A 4   ? 0.77835667 0.93852091 0.92687726 -0.20365277 0.07850480  0.26927465  23  ALA   A CB  
11    N N   . GLU   A 5   ? 0.73727810 0.89144301 0.91555071 -0.22613372 0.04176247  0.23364353  24  GLU   A N   
12    C CA  . GLU   A 5   ? 0.70794654 0.88274038 0.89997971 -0.22869411 0.02734038  0.21902293  24  GLU   A CA  
13    C C   . GLU   A 5   ? 0.68399131 0.83106333 0.85079473 -0.21838273 0.01466552  0.20387790  24  GLU   A C   
14    O O   . GLU   A 5   ? 0.67354000 0.83338386 0.84470725 -0.21786937 0.00200927  0.19125226  24  GLU   A O   
15    C CB  . GLU   A 5   ? 0.72445953 0.91243410 0.94824886 -0.25323176 0.02195182  0.21784830  24  GLU   A CB  
16    C CG  . GLU   A 5   ? 0.76438057 0.92019475 0.99148333 -0.27277806 0.02589467  0.22396734  24  GLU   A CG  
17    C CD  . GLU   A 5   ? 0.78177255 0.95931762 1.04506707 -0.29773045 0.02204947  0.22430123  24  GLU   A CD  
18    O OE1 . GLU   A 5   ? 0.76988328 0.96358299 1.04349995 -0.30168295 0.00673606  0.21080576  24  GLU   A OE1 
19    O OE2 . GLU   A 5   ? 0.81342351 0.99250919 1.09446096 -0.31335074 0.03337809  0.23769394  24  GLU   A OE2 
20    N N   . TYR   A 6   ? 0.67023575 0.78059453 0.81097829 -0.20969217 0.01828508  0.20574632  25  TYR   A N   
21    C CA  . TYR   A 6   ? 0.64991605 0.73408651 0.76692349 -0.19850747 0.00885000  0.19251926  25  TYR   A CA  
22    C C   . TYR   A 6   ? 0.62326431 0.70955193 0.71887285 -0.17542529 0.01346334  0.19467874  25  TYR   A C   
23    O O   . TYR   A 6   ? 0.62189579 0.67890871 0.69593430 -0.16552369 0.01261651  0.19194032  25  TYR   A O   
24    C CB  . TYR   A 6   ? 0.66958511 0.70832402 0.77534235 -0.20627509 0.00818884  0.19118211  25  TYR   A CB  
25    C CG  . TYR   A 6   ? 0.68531227 0.71365941 0.80722106 -0.22923635 0.00107050  0.18457130  25  TYR   A CG  
26    C CD1 . TYR   A 6   ? 0.70188916 0.73515999 0.84546018 -0.24795857 0.00762562  0.19563654  25  TYR   A CD1 
27    C CD2 . TYR   A 6   ? 0.68596983 0.69866157 0.80035782 -0.23283665 -0.01197013 0.16701555  25  TYR   A CD2 
28    C CE1 . TYR   A 6   ? 0.72380233 0.74666369 0.88268811 -0.27042115 0.00042715  0.18889010  25  TYR   A CE1 
29    C CE2 . TYR   A 6   ? 0.70635855 0.70818484 0.83335710 -0.25459102 -0.01943455 0.15958261  25  TYR   A CE2 
30    C CZ  . TYR   A 6   ? 0.72586739 0.73296487 0.87600321 -0.27379459 -0.01373571 0.17026819  25  TYR   A CZ  
31    O OH  . TYR   A 6   ? 0.75070381 0.74681914 0.91393584 -0.29655632 -0.02188301 0.16214506  25  TYR   A OH  
32    N N   . LYS   A 7   ? 0.59959465 0.72072673 0.70231193 -0.16709594 0.01834032  0.19918656  26  LYS   A N   
33    C CA  . LYS   A 7   ? 0.57324862 0.69954753 0.65702027 -0.14635333 0.02121857  0.19889468  26  LYS   A CA  
34    C C   . LYS   A 7   ? 0.53960788 0.68964016 0.62763268 -0.13886447 0.01248396  0.18738545  26  LYS   A C   
35    O O   . LYS   A 7   ? 0.53028893 0.71075737 0.64023513 -0.14491028 0.01149782  0.18776739  26  LYS   A O   
36    C CB  . LYS   A 7   ? 0.57805187 0.71971196 0.66143137 -0.14137076 0.03556022  0.21373545  26  LYS   A CB  
37    C CG  . LYS   A 7   ? 0.60103142 0.71564877 0.66083831 -0.13327366 0.04256656  0.22319771  26  LYS   A CG  
38    C CD  . LYS   A 7   ? 0.61997855 0.72876078 0.68184137 -0.14185327 0.05506762  0.24055405  26  LYS   A CD  
39    N N   . CYS   A 8   ? 0.51774573 0.65392065 0.58585823 -0.12573686 0.00624651  0.17782967  27  CYS   A N   
40    C CA  . CYS   A 8   ? 0.48731646 0.64149332 0.55571842 -0.11743629 -0.00176005 0.16773254  27  CYS   A CA  
41    C C   . CYS   A 8   ? 0.46472412 0.61807823 0.51385784 -0.09824480 0.00183260  0.16703308  27  CYS   A C   
42    O O   . CYS   A 8   ? 0.47285086 0.60132217 0.50338763 -0.09168238 0.00289308  0.16656116  27  CYS   A O   
43    C CB  . CYS   A 8   ? 0.49192452 0.62968183 0.55561209 -0.12317255 -0.01452878 0.15466550  27  CYS   A CB  
44    S SG  . CYS   A 8   ? 0.52073312 0.66252136 0.60746419 -0.14706542 -0.02177365 0.15256640  27  CYS   A SG  
45    N N   . ASN   A 9   ? 0.44656444 0.62732571 0.50155079 -0.08947774 0.00374874  0.16709334  28  ASN   A N   
46    C CA  . ASN   A 9   ? 0.43801594 0.61902136 0.47595701 -0.07239530 0.00600011  0.16458157  28  ASN   A CA  
47    C C   . ASN   A 9   ? 0.42058557 0.58446908 0.44476855 -0.06721038 -0.00406720 0.15291193  28  ASN   A C   
48    O O   . ASN   A 9   ? 0.42181328 0.59117925 0.45328420 -0.07211018 -0.01286321 0.14593697  28  ASN   A O   
49    C CB  . ASN   A 9   ? 0.44456184 0.65691960 0.49350935 -0.06505769 0.01046875  0.16638574  28  ASN   A CB  
50    C CG  . ASN   A 9   ? 0.47113037 0.68332505 0.50370502 -0.04838441 0.01097788  0.16130197  28  ASN   A CG  
51    O OD1 . ASN   A 9   ? 0.50005102 0.69068360 0.51342297 -0.04211528 0.00774051  0.15648372  28  ASN   A OD1 
52    N ND2 . ASN   A 9   ? 0.46860018 0.70502442 0.50990868 -0.04096182 0.01526935  0.16204968  28  ASN   A ND2 
53    N N   . THR   A 10  ? 0.41357499 0.55791926 0.41801840 -0.05747188 -0.00271737 0.15120949  29  THR   A N   
54    C CA  . THR   A 10  ? 0.41730225 0.54229236 0.40879089 -0.05372969 -0.01017938 0.14114428  29  THR   A CA  
55    C C   . THR   A 10  ? 0.41040814 0.54684699 0.39645395 -0.04266852 -0.01343009 0.13452350  29  THR   A C   
56    O O   . THR   A 10  ? 0.41261649 0.54100561 0.39257556 -0.04189891 -0.02046026 0.12591781  29  THR   A O   
57    C CB  . THR   A 10  ? 0.42068905 0.52000564 0.39739910 -0.04931591 -0.00740558 0.14290012  29  THR   A CB  
58    O OG1 . THR   A 10  ? 0.41747651 0.52455270 0.38758254 -0.03983417 -0.00069817 0.14963791  29  THR   A OG1 
59    C CG2 . THR   A 10  ? 0.44538933 0.52742845 0.42676076 -0.06073818 -0.00571168 0.14816481  29  THR   A CG2 
60    N N   . ASN   A 11  ? 0.40928438 0.56315935 0.39643168 -0.03420442 -0.00779444 0.13846052  30  ASN   A N   
61    C CA  . ASN   A 11  ? 0.39686525 0.56081623 0.38034046 -0.02403124 -0.01017148 0.13290697  30  ASN   A CA  
62    C C   . ASN   A 11  ? 0.39596039 0.57182622 0.39079016 -0.02881692 -0.01831720 0.12849797  30  ASN   A C   
63    O O   . ASN   A 11  ? 0.39932948 0.57045841 0.38609147 -0.02399046 -0.02428249 0.12167866  30  ASN   A O   
64    C CB  . ASN   A 11  ? 0.39746082 0.57783759 0.38167256 -0.01523851 -0.00205571 0.13744488  30  ASN   A CB  
65    C CG  . ASN   A 11  ? 0.42827246 0.59562844 0.39588717 -0.00862526 0.00320541  0.13955696  30  ASN   A CG  
66    O OD1 . ASN   A 11  ? 0.47013116 0.62272751 0.43269813 -0.01312186 0.00422538  0.14353150  30  ASN   A OD1 
67    N ND2 . ASN   A 11  ? 0.42952242 0.60142827 0.38841671 0.00202445  0.00602774  0.13702121  30  ASN   A ND2 
68    N N   . THR   A 12  ? 0.40779004 0.59939063 0.42135447 -0.03884790 -0.01896164 0.13282964  31  THR   A N   
69    C CA  . THR   A 12  ? 0.42061728 0.62791508 0.44720992 -0.04352341 -0.02793493 0.12966421  31  THR   A CA  
70    C C   . THR   A 12  ? 0.42298216 0.61333948 0.44547111 -0.05520036 -0.03726541 0.12347145  31  THR   A C   
71    O O   . THR   A 12  ? 0.43741861 0.63543713 0.46400395 -0.05890112 -0.04712135 0.11886299  31  THR   A O   
72    C CB  . THR   A 12  ? 0.43113214 0.66794467 0.48290354 -0.04806978 -0.02440539 0.13707297  31  THR   A CB  
73    O OG1 . THR   A 12  ? 0.46472043 0.69737041 0.52491152 -0.06102920 -0.02066645 0.14229687  31  THR   A OG1 
74    C CG2 . THR   A 12  ? 0.42404193 0.67564380 0.47761655 -0.03585433 -0.01360565 0.14210033  31  THR   A CG2 
75    N N   . ALA   A 13  ? 0.41541508 0.58181006 0.42854130 -0.06037485 -0.03437648 0.12316123  32  ALA   A N   
76    C CA  . ALA   A 13  ? 0.42116246 0.56779104 0.42917937 -0.07140101 -0.04149238 0.11650279  32  ALA   A CA  
77    C C   . ALA   A 13  ? 0.41284591 0.53851169 0.39910489 -0.06430871 -0.04528780 0.10714004  32  ALA   A C   
78    O O   . ALA   A 13  ? 0.42924863 0.54046905 0.40844560 -0.07170517 -0.05210649 0.09935497  32  ALA   A O   
79    C CB  . ALA   A 13  ? 0.43444881 0.56395066 0.44421655 -0.07990810 -0.03579056 0.12113620  32  ALA   A CB  
80    N N   . ILE   A 14  ? 0.39150751 0.51461387 0.36679748 -0.05071840 -0.04025263 0.10761517  33  ILE   A N   
81    C CA  . ILE   A 14  ? 0.39864954 0.50294304 0.35513568 -0.04394655 -0.04187723 0.09979866  33  ILE   A CA  
82    C C   . ILE   A 14  ? 0.41252518 0.52934039 0.36529455 -0.03804510 -0.04746957 0.09612932  33  ILE   A C   
83    O O   . ILE   A 14  ? 0.39024729 0.52000672 0.34482813 -0.02836121 -0.04419278 0.09959505  33  ILE   A O   
84    C CB  . ILE   A 14  ? 0.38828933 0.48126853 0.33590370 -0.03390183 -0.03388525 0.10237037  33  ILE   A CB  
85    C CG1 . ILE   A 14  ? 0.40152115 0.47881383 0.35067633 -0.03900369 -0.02947859 0.10652391  33  ILE   A CG1 
86    C CG2 . ILE   A 14  ? 0.38358426 0.46256396 0.31528780 -0.02612100 -0.03471991 0.09487262  33  ILE   A CG2 
87    C CD1 . ILE   A 14  ? 0.39911479 0.47060323 0.34262860 -0.02968169 -0.02269345 0.11177567  33  ILE   A CD1 
88    N N   . GLU   A 15  ? 0.43976068 0.55153167 0.38630003 -0.04411909 -0.05601365 0.08922723  34  GLU   A N   
89    C CA  . GLU   A 15  ? 0.43973660 0.56115973 0.38049728 -0.03918924 -0.06247326 0.08654459  34  GLU   A CA  
90    C C   . GLU   A 15  ? 0.43633592 0.53833079 0.35586613 -0.03148597 -0.06013334 0.08054347  34  GLU   A C   
91    O O   . GLU   A 15  ? 0.44046390 0.52210253 0.34713316 -0.03590522 -0.06087124 0.07357191  34  GLU   A O   
92    C CB  . GLU   A 15  ? 0.47547549 0.60304880 0.41886902 -0.05022722 -0.07404551 0.08270895  34  GLU   A CB  
93    C CG  . GLU   A 15  ? 0.49580231 0.64590371 0.46385872 -0.05918262 -0.07692019 0.08874352  34  GLU   A CG  
94    C CD  . GLU   A 15  ? 0.52541220 0.68617576 0.49887925 -0.07048367 -0.09031689 0.08523004  34  GLU   A CD  
95    O OE1 . GLU   A 15  ? 0.58432221 0.74022961 0.54170001 -0.06876069 -0.09847403 0.07952286  34  GLU   A OE1 
96    O OE2 . GLU   A 15  ? 0.51501656 0.68906432 0.50852126 -0.08165056 -0.09269187 0.08844694  34  GLU   A OE2 
97    N N   . LEU   A 16  ? 0.41598606 0.52423841 0.33269408 -0.02014768 -0.05655448 0.08314539  35  LEU   A N   
98    C CA  . LEU   A 16  ? 0.40667087 0.50024110 0.30586779 -0.01286007 -0.05386735 0.07863600  35  LEU   A CA  
99    C C   . LEU   A 16  ? 0.40265393 0.50153023 0.29323137 -0.01109680 -0.06109829 0.07711121  35  LEU   A C   
100   O O   . LEU   A 16  ? 0.39192742 0.50997186 0.29332283 -0.00969328 -0.06585273 0.08195689  35  LEU   A O   
101   C CB  . LEU   A 16  ? 0.38362861 0.47988409 0.28548360 -0.00280350 -0.04579948 0.08260835  35  LEU   A CB  
102   C CG  . LEU   A 16  ? 0.37336904 0.46611089 0.28218138 -0.00327882 -0.03935607 0.08571494  35  LEU   A CG  
103   C CD1 . LEU   A 16  ? 0.35809571 0.45811945 0.26935926 0.00586275  -0.03359398 0.08963448  35  LEU   A CD1 
104   C CD2 . LEU   A 16  ? 0.38295153 0.45431101 0.28268105 -0.00505339 -0.03660360 0.08098429  35  LEU   A CD2 
105   N N   . LYS   A 17  ? 0.40878564 0.49106091 0.28004846 -0.01061950 -0.06145312 0.07101558  36  LYS   A N   
106   C CA  . LYS   A 17  ? 0.41055954 0.49516177 0.26952857 -0.00779606 -0.06732504 0.07066808  36  LYS   A CA  
107   C C   . LYS   A 17  ? 0.41606086 0.48334414 0.25638601 -0.00192333 -0.06076926 0.06711806  36  LYS   A C   
108   O O   . LYS   A 17  ? 0.40042099 0.45166302 0.23389505 -0.00324460 -0.05449671 0.06186740  36  LYS   A O   
109   C CB  . LYS   A 17  ? 0.42413825 0.50805587 0.27440295 -0.01721800 -0.07813703 0.06627264  36  LYS   A CB  
110   C CG  . LYS   A 17  ? 0.42247599 0.52758443 0.29037893 -0.02389495 -0.08801612 0.06999794  36  LYS   A CG  
111   C CD  . LYS   A 17  ? 0.44889945 0.55037731 0.30437452 -0.03421394 -0.09970476 0.06387103  36  LYS   A CD  
112   C CE  . LYS   A 17  ? 0.45596957 0.57827759 0.33044392 -0.04356158 -0.11054384 0.06629112  36  LYS   A CE  
113   N NZ  . LYS   A 17  ? 0.45237184 0.59928662 0.33763361 -0.03789528 -0.11846874 0.07404812  36  LYS   A NZ  
114   N N   . LEU   A 18  ? 0.42546535 0.49671409 0.25931740 0.00489968  -0.06181299 0.07075297  37  LEU   A N   
115   C CA  . LEU   A 18  ? 0.42997718 0.48655808 0.24493818 0.00910823  -0.05681594 0.06848748  37  LEU   A CA  
116   C C   . LEU   A 18  ? 0.44968519 0.50514734 0.24709007 0.00645517  -0.06570949 0.06798211  37  LEU   A C   
117   O O   . LEU   A 18  ? 0.43733311 0.50615907 0.23880292 0.00945350  -0.07312520 0.07418618  37  LEU   A O   
118   C CB  . LEU   A 18  ? 0.41311836 0.47278771 0.23341519 0.01842076  -0.05071219 0.07377982  37  LEU   A CB  
119   C CG  . LEU   A 18  ? 0.39954299 0.46128005 0.23491290 0.02126913  -0.04312664 0.07431860  37  LEU   A CG  
120   C CD1 . LEU   A 18  ? 0.39590913 0.46184343 0.23623735 0.02947027  -0.03923453 0.07885583  37  LEU   A CD1 
121   C CD2 . LEU   A 18  ? 0.40079176 0.44779545 0.23076159 0.01953881  -0.03569210 0.06864776  37  LEU   A CD2 
122   N N   . VAL   A 19  ? 0.47449404 0.51409644 0.25207558 0.00123557  -0.06506421 0.06059754  38  VAL   A N   
123   C CA  . VAL   A 19  ? 0.50788426 0.54603714 0.26664037 -0.00372711 -0.07521267 0.05851757  38  VAL   A CA  
124   C C   . VAL   A 19  ? 0.52891910 0.55384064 0.26265499 0.00070022  -0.07053851 0.05870934  38  VAL   A C   
125   O O   . VAL   A 19  ? 0.54415256 0.55268472 0.26637393 0.00082262  -0.06005881 0.05292775  38  VAL   A O   
126   C CB  . VAL   A 19  ? 0.53061175 0.55957335 0.28230566 -0.01441784 -0.07901237 0.04892112  38  VAL   A CB  
127   C CG1 . VAL   A 19  ? 0.56712800 0.59192103 0.29407153 -0.02021790 -0.08960709 0.04499758  38  VAL   A CG1 
128   C CG2 . VAL   A 19  ? 0.53225678 0.57447785 0.30880496 -0.02024292 -0.08406286 0.04998842  38  VAL   A CG2 
129   N N   . ARG   A 20  ? 0.52516186 0.55770421 0.25128686 0.00440594  -0.07821408 0.06594463  39  ARG   A N   
130   C CA  . ARG   A 20  ? 0.53440791 0.55480361 0.23458560 0.00794500  -0.07521638 0.06807549  39  ARG   A CA  
131   C C   . ARG   A 20  ? 0.56968135 0.58632755 0.24406227 0.00156013  -0.08632348 0.06466220  39  ARG   A C   
132   O O   . ARG   A 20  ? 0.59140396 0.59129828 0.23799381 0.00036856  -0.08101360 0.06057853  39  ARG   A O   
133   C CB  . ARG   A 20  ? 0.51274073 0.54066247 0.21818998 0.01717603  -0.07618640 0.07959494  39  ARG   A CB  
134   C CG  . ARG   A 20  ? 0.48282927 0.51068938 0.20732385 0.02363742  -0.06462864 0.08240496  39  ARG   A CG  
135   C CD  . ARG   A 20  ? 0.47331941 0.50632286 0.20311978 0.03251174  -0.06580329 0.09282871  39  ARG   A CD  
136   N NE  . ARG   A 20  ? 0.44932938 0.48372412 0.19913086 0.03744753  -0.05651068 0.09389149  39  ARG   A NE  
137   C CZ  . ARG   A 20  ? 0.44853237 0.48230749 0.20408830 0.04520777  -0.05345032 0.10081697  39  ARG   A CZ  
138   N NH1 . ARG   A 20  ? 0.46359330 0.49344701 0.20615333 0.04984988  -0.05757554 0.10860244  39  ARG   A NH1 
139   N NH2 . ARG   A 20  ? 0.43482769 0.47018364 0.20775446 0.04839801  -0.04614086 0.09995679  39  ARG   A NH2 
140   N N   . PHE   A 21  ? 0.57628220 0.60957354 0.25990394 -0.00245819 -0.10161816 0.06664862  40  PHE   A N   
141   C CA  . PHE   A 21  ? 0.60325491 0.63649386 0.26429540 -0.00934984 -0.11546283 0.06367248  40  PHE   A CA  
142   C C   . PHE   A 21  ? 0.62000871 0.66018730 0.29265568 -0.02062555 -0.12449807 0.05545162  40  PHE   A C   
143   O O   . PHE   A 21  ? 0.59512103 0.64833039 0.29794210 -0.02145212 -0.12409481 0.05698874  40  PHE   A O   
144   C CB  . PHE   A 21  ? 0.59782767 0.64729220 0.25910532 -0.00367480 -0.12852371 0.07560054  40  PHE   A CB  
145   C CG  . PHE   A 21  ? 0.58005631 0.62304461 0.23439485 0.00780207  -0.12009012 0.08563406  40  PHE   A CG  
146   C CD1 . PHE   A 21  ? 0.60089749 0.62684709 0.22081436 0.00919833  -0.11706804 0.08693233  40  PHE   A CD1 
147   C CD2 . PHE   A 21  ? 0.54202628 0.59436631 0.22340845 0.01663875  -0.11421534 0.09336524  40  PHE   A CD2 
148   C CE1 . PHE   A 21  ? 0.59946984 0.61781842 0.21439832 0.01860932  -0.10824100 0.09648101  40  PHE   A CE1 
149   C CE2 . PHE   A 21  ? 0.54186863 0.58581501 0.21726915 0.02609080  -0.10632534 0.10177063  40  PHE   A CE2 
150   C CZ  . PHE   A 21  ? 0.57322371 0.59997815 0.21633036 0.02673757  -0.10319478 0.10361593  40  PHE   A CZ  
151   N N   . PRO   A 22  ? 0.68168700 0.71316803 0.32978368 -0.03025217 -0.13330603 0.04663696  41  PRO   A N   
152   C CA  . PRO   A 22  ? 0.70342064 0.73870659 0.36112234 -0.04272524 -0.14222121 0.03786096  41  PRO   A CA  
153   C C   . PRO   A 22  ? 0.70745933 0.77168822 0.39933985 -0.04491499 -0.15440241 0.04520100  41  PRO   A C   
154   O O   . PRO   A 22  ? 0.72341359 0.79225838 0.43629414 -0.05270778 -0.15489116 0.04093487  41  PRO   A O   
155   C CB  . PRO   A 22  ? 0.73864442 0.76248866 0.35980654 -0.05122247 -0.15300286 0.02936611  41  PRO   A CB  
156   C CG  . PRO   A 22  ? 0.75267476 0.75745451 0.34220544 -0.04336692 -0.14156199 0.03004250  41  PRO   A CG  
157   C CD  . PRO   A 22  ? 0.72045624 0.73678911 0.32871968 -0.03027195 -0.13487270 0.04439378  41  PRO   A CD  
158   N N   . GLU   A 23  ? 0.71519506 0.79864025 0.41326362 -0.03751630 -0.16330941 0.05686979  42  GLU   A N   
159   C CA  . GLU   A 23  ? 0.71164471 0.82548201 0.44222978 -0.03800396 -0.17513712 0.06480224  42  GLU   A CA  
160   C C   . GLU   A 23  ? 0.68945682 0.81210750 0.45418763 -0.03324120 -0.16305465 0.06880739  42  GLU   A C   
161   O O   . GLU   A 23  ? 0.70047748 0.84600234 0.49508709 -0.03662074 -0.16913858 0.07240654  42  GLU   A O   
162   C CB  . GLU   A 23  ? 0.71918970 0.84962088 0.44859540 -0.02811940 -0.18543743 0.07734326  42  GLU   A CB  
163   C CG  . GLU   A 23  ? 0.77276397 0.89502639 0.46516106 -0.03101329 -0.19785950 0.07587982  42  GLU   A CG  
164   C CD  . GLU   A 23  ? 0.78150177 0.87556887 0.43733817 -0.02525084 -0.18574603 0.07436435  42  GLU   A CD  
165   O OE1 . GLU   A 23  ? 0.79908037 0.87545943 0.42142540 -0.03309730 -0.18816616 0.06483644  42  GLU   A OE1 
166   O OE2 . GLU   A 23  ? 0.75226414 0.84223235 0.41344112 -0.01333337 -0.17360818 0.08246710  42  GLU   A OE2 
167   N N   . ASP   A 24  ? 0.64992952 0.75546038 0.41008037 -0.02561726 -0.14601724 0.06839309  43  ASP   A N   
168   C CA  . ASP   A 24  ? 0.60650337 0.71854711 0.39416206 -0.02038774 -0.13458303 0.07213064  43  ASP   A CA  
169   C C   . ASP   A 24  ? 0.61430287 0.72812814 0.41888154 -0.03141033 -0.13390370 0.06593098  43  ASP   A C   
170   O O   . ASP   A 24  ? 0.59007680 0.71819115 0.42188555 -0.02972617 -0.12982194 0.07070152  43  ASP   A O   
171   C CB  . ASP   A 24  ? 0.57930529 0.67258316 0.35656720 -0.01139830 -0.11850792 0.07215003  43  ASP   A CB  
172   C CG  . ASP   A 24  ? 0.56862068 0.66091812 0.33519197 -0.00007258 -0.11717673 0.08031285  43  ASP   A CG  
173   O OD1 . ASP   A 24  ? 0.58500642 0.69303524 0.35491556 0.00299374  -0.12880303 0.08761878  43  ASP   A OD1 
174   O OD2 . ASP   A 24  ? 0.53480279 0.61092675 0.29112577 0.00552932  -0.10469240 0.07977475  43  ASP   A OD2 
175   N N   . LEU   A 25  ? 0.63669479 0.73483562 0.42413288 -0.04273260 -0.13744262 0.05538038  44  LEU   A N   
176   C CA  . LEU   A 25  ? 0.62655950 0.72285897 0.42820659 -0.05433657 -0.13741183 0.04937660  44  LEU   A CA  
177   C C   . LEU   A 25  ? 0.62220347 0.74744666 0.45177764 -0.06097118 -0.14957938 0.05480760  44  LEU   A C   
178   O O   . LEU   A 25  ? 0.61000842 0.74190044 0.46294114 -0.06606542 -0.14562985 0.05589315  44  LEU   A O   
179   C CB  . LEU   A 25  ? 0.65336162 0.72558218 0.42907578 -0.06509050 -0.13992243 0.03621447  44  LEU   A CB  
180   C CG  . LEU   A 25  ? 0.65896499 0.70192063 0.41128665 -0.05995836 -0.12545463 0.02927797  44  LEU   A CG  
181   C CD1 . LEU   A 25  ? 0.68551290 0.70547462 0.41439828 -0.07084659 -0.12786973 0.01546208  44  LEU   A CD1 
182   C CD2 . LEU   A 25  ? 0.63703948 0.67447305 0.40689814 -0.05399602 -0.11040495 0.03182074  44  LEU   A CD2 
183   N N   . GLU   A 26  ? 0.65098351 0.79408014 0.47868419 -0.06074438 -0.16415730 0.05891763  45  GLU   A N   
184   C CA  . GLU   A 26  ? 0.65260798 0.82562166 0.50743234 -0.06789274 -0.17753223 0.06354690  45  GLU   A CA  
185   C C   . GLU   A 26  ? 0.62714195 0.82711917 0.51006579 -0.05546936 -0.17501406 0.07661760  45  GLU   A C   
186   O O   . GLU   A 26  ? 0.62595415 0.85439980 0.53679228 -0.05931313 -0.18367586 0.08195217  45  GLU   A O   
187   C CB  . GLU   A 26  ? 0.70165145 0.88049579 0.53936237 -0.07530248 -0.19684318 0.06027953  45  GLU   A CB  
188   C CG  . GLU   A 26  ? 0.74282515 0.91701049 0.57852381 -0.09463002 -0.20702247 0.04931221  45  GLU   A CG  
189   C CD  . GLU   A 26  ? 0.78071463 0.91858327 0.59149522 -0.10157298 -0.19733071 0.03606508  45  GLU   A CD  
190   O OE1 . GLU   A 26  ? 0.78207135 0.90492380 0.59831518 -0.09751946 -0.18079716 0.03542685  45  GLU   A OE1 
191   O OE2 . GLU   A 26  ? 0.83656293 0.96169168 0.62211013 -0.11195570 -0.20788442 0.02574636  45  GLU   A OE2 
192   N N   . ASN   A 27  ? 0.64136910 0.83274001 0.51828527 -0.04090530 -0.16276023 0.08137977  46  ASN   A N   
193   C CA  . ASN   A 27  ? 0.66005397 0.87272578 0.55797571 -0.02757017 -0.16044609 0.09269664  46  ASN   A CA  
194   C C   . ASN   A 27  ? 0.66893721 0.88347733 0.58767712 -0.02357043 -0.14488366 0.09497264  46  ASN   A C   
195   O O   . ASN   A 27  ? 0.68007421 0.87453413 0.58692193 -0.01767331 -0.13183326 0.09288378  46  ASN   A O   
196   C CB  . ASN   A 27  ? 0.68065524 0.88258648 0.55645895 -0.01463722 -0.15946943 0.09684794  46  ASN   A CB  
197   C CG  . ASN   A 27  ? 0.66923469 0.88770825 0.56410104 0.00033419  -0.15572831 0.10774679  46  ASN   A CG  
198   O OD1 . ASN   A 27  ? 0.66130877 0.90191036 0.58663321 0.00189390  -0.15385702 0.11226346  46  ASN   A OD1 
199   N ND2 . ASN   A 27  ? 0.68580973 0.89312506 0.56300962 0.01154118  -0.15387315 0.11215964  46  ASN   A ND2 
200   N N   . ASP   A 28  ? 0.69989777 0.94051313 0.65033591 -0.02671340 -0.14656165 0.09981249  47  ASP   A N   
201   C CA  . ASP   A 28  ? 0.69575030 0.94039226 0.66559196 -0.02479474 -0.13269152 0.10227100  47  ASP   A CA  
202   C C   . ASP   A 28  ? 0.65774673 0.90046132 0.62757987 -0.00816125 -0.12122955 0.10755585  47  ASP   A C   
203   O O   . ASP   A 28  ? 0.63430178 0.87079620 0.60872883 -0.00550380 -0.10825453 0.10753950  47  ASP   A O   
204   C CB  . ASP   A 28  ? 0.73445410 1.00917912 0.73794925 -0.03198353 -0.13660046 0.10698622  47  ASP   A CB  
205   C CG  . ASP   A 28  ? 0.80470896 1.07940006 0.81181794 -0.05092607 -0.14550655 0.10111297  47  ASP   A CG  
206   O OD1 . ASP   A 28  ? 0.87005067 1.11754072 0.85247111 -0.05838162 -0.14626417 0.09226291  47  ASP   A OD1 
207   O OD2 . ASP   A 28  ? 0.84878123 1.15062642 0.88419211 -0.05838056 -0.15138400 0.10513677  47  ASP   A OD2 
208   N N   . ILE   A 29  ? 0.63776809 0.88451564 0.60148472 0.00272468  -0.12622148 0.11208554  48  ILE   A N   
209   C CA  . ILE   A 29  ? 0.63281196 0.87416124 0.59481877 0.01789760  -0.11563864 0.11620061  48  ILE   A CA  
210   C C   . ILE   A 29  ? 0.60625881 0.81706393 0.54409271 0.01875859  -0.10492358 0.11008191  48  ILE   A C   
211   O O   . ILE   A 29  ? 0.60068130 0.80548894 0.54019648 0.02707882  -0.09337163 0.11111683  48  ILE   A O   
212   C CB  . ILE   A 29  ? 0.65360427 0.90287620 0.61358750 0.02928469  -0.12347905 0.12305377  48  ILE   A CB  
213   C CG1 . ILE   A 29  ? 0.67667806 0.96052468 0.66731215 0.03174128  -0.13217899 0.13060889  48  ILE   A CG1 
214   C CG2 . ILE   A 29  ? 0.64153695 0.87657142 0.59358656 0.04355232  -0.11198384 0.12549990  48  ILE   A CG2 
215   C CD1 . ILE   A 29  ? 0.68902981 0.98656487 0.67928165 0.02350999  -0.15105216 0.13155140  48  ILE   A CD1 
216   N N   . ARG   A 30  ? 0.58899736 0.78107816 0.50507575 0.01008873  -0.10846727 0.10325988  49  ARG   A N   
217   C CA  . ARG   A 30  ? 0.59805501 0.76335549 0.49326643 0.01129881  -0.09852079 0.09773061  49  ARG   A CA  
218   C C   . ARG   A 30  ? 0.56156331 0.72071934 0.46439940 0.00628792  -0.08891944 0.09402764  49  ARG   A C   
219   O O   . ARG   A 30  ? 0.52054387 0.66158515 0.41200182 0.00892954  -0.07973582 0.09066188  49  ARG   A O   
220   C CB  . ARG   A 30  ? 0.66959858 0.81697571 0.53832275 0.00492239  -0.10426645 0.09157400  49  ARG   A CB  
221   C CG  . ARG   A 30  ? 0.77593452 0.92296958 0.62949198 0.01130376  -0.11163555 0.09585850  49  ARG   A CG  
222   C CD  . ARG   A 30  ? 0.83277500 0.96568769 0.67610478 0.02239691  -0.10118487 0.09859581  49  ARG   A CD  
223   N NE  . ARG   A 30  ? 0.89482945 1.02760565 0.72572744 0.02946663  -0.10765488 0.10497203  49  ARG   A NE  
224   C CZ  . ARG   A 30  ? 0.90571380 1.05692792 0.75110000 0.03688110  -0.11472025 0.11351836  49  ARG   A CZ  
225   N NH1 . ARG   A 30  ? 0.85526836 1.02752709 0.72877485 0.03837344  -0.11488570 0.11620919  49  ARG   A NH1 
226   N NH2 . ARG   A 30  ? 0.93393075 1.08292377 0.76604819 0.04330895  -0.12128931 0.12002423  49  ARG   A NH2 
227   N N   . THR   A 31  ? 0.53395462 0.70845306 0.45631307 -0.00124144 -0.09135115 0.09524330  50  THR   A N   
228   C CA  . THR   A 31  ? 0.51410347 0.68285060 0.44348374 -0.00640721 -0.08296397 0.09340011  50  THR   A CA  
229   C C   . THR   A 31  ? 0.48323935 0.65962833 0.42435360 0.00304350  -0.07246374 0.09845302  50  THR   A C   
230   O O   . THR   A 31  ? 0.51062763 0.70632476 0.46636954 0.00938806  -0.07298540 0.10405630  50  THR   A O   
231   C CB  . THR   A 31  ? 0.52555907 0.70680320 0.47070336 -0.01919264 -0.08939247 0.09341976  50  THR   A CB  
232   O OG1 . THR   A 31  ? 0.52904183 0.70133615 0.45957568 -0.02747814 -0.09991036 0.08738141  50  THR   A OG1 
233   C CG2 . THR   A 31  ? 0.53074968 0.70285189 0.48120266 -0.02578590 -0.08129437 0.09228228  50  THR   A CG2 
234   N N   . PHE   A 32  ? 0.44048849 0.60167676 0.37482327 0.00429811  -0.06305305 0.09622025  51  PHE   A N   
235   C CA  . PHE   A 32  ? 0.39579594 0.56338036 0.33949962 0.01068287  -0.05354973 0.10008067  51  PHE   A CA  
236   C C   . PHE   A 32  ? 0.37417567 0.53397310 0.31968793 0.00394552  -0.04816464 0.09960742  51  PHE   A C   
237   O O   . PHE   A 32  ? 0.36920595 0.51649666 0.30878121 -0.00453591 -0.05119472 0.09582993  51  PHE   A O   
238   C CB  . PHE   A 32  ? 0.38369536 0.54158980 0.31580257 0.02174616  -0.04846516 0.09905927  51  PHE   A CB  
239   C CG  . PHE   A 32  ? 0.38480595 0.51976508 0.29828435 0.02129628  -0.04633690 0.09350812  51  PHE   A CG  
240   C CD1 . PHE   A 32  ? 0.40912342 0.53380787 0.30893409 0.01903477  -0.05187835 0.09002230  51  PHE   A CD1 
241   C CD2 . PHE   A 32  ? 0.36580771 0.49073505 0.27548307 0.02353487  -0.03871175 0.09204387  51  PHE   A CD2 
242   C CE1 . PHE   A 32  ? 0.41200370 0.51721001 0.29623088 0.01910584  -0.04819750 0.08506408  51  PHE   A CE1 
243   C CE2 . PHE   A 32  ? 0.36925769 0.47624913 0.26556668 0.02358650  -0.03650830 0.08738208  51  PHE   A CE2 
244   C CZ  . PHE   A 32  ? 0.38954043 0.48687196 0.27383628 0.02155114  -0.04039872 0.08385295  51  PHE   A CZ  
245   N N   . PHE   A 33  ? 0.36596715 0.53262240 0.31894410 0.00801366  -0.04007348 0.10368253  52  PHE   A N   
246   C CA  . PHE   A 33  ? 0.35902536 0.52360773 0.31723866 0.00153160  -0.03536444 0.10631546  52  PHE   A CA  
247   C C   . PHE   A 33  ? 0.34680167 0.50292915 0.29686752 0.00827738  -0.02704503 0.10714255  52  PHE   A C   
248   O O   . PHE   A 33  ? 0.32373059 0.48370758 0.27072138 0.01743069  -0.02361636 0.10699330  52  PHE   A O   
249   C CB  . PHE   A 33  ? 0.36239100 0.54930669 0.34087253 -0.00306106 -0.03420357 0.11257632  52  PHE   A CB  
250   C CG  . PHE   A 33  ? 0.37842709 0.57694483 0.36805332 -0.01124973 -0.04396328 0.11208025  52  PHE   A CG  
251   C CD1 . PHE   A 33  ? 0.38120317 0.59589070 0.37770438 -0.00562960 -0.04930364 0.11292344  52  PHE   A CD1 
252   C CD2 . PHE   A 33  ? 0.39856738 0.59062326 0.39098865 -0.02443930 -0.04862064 0.11052636  52  PHE   A CD2 
253   C CE1 . PHE   A 33  ? 0.39841694 0.62580496 0.40527242 -0.01312532 -0.05997633 0.11284591  52  PHE   A CE1 
254   C CE2 . PHE   A 33  ? 0.41084337 0.61377680 0.41243345 -0.03288456 -0.05903190 0.10908820  52  PHE   A CE2 
255   C CZ  . PHE   A 33  ? 0.40711457 0.62900525 0.41612703 -0.02731516 -0.06521100 0.11047623  52  PHE   A CZ  
256   N N   . PRO   A 34  ? 0.35799444 0.50147063 0.30393916 0.00388236  -0.02424104 0.10794518  53  PRO   A N   
257   C CA  . PRO   A 34  ? 0.35671180 0.49411428 0.29541308 0.00955128  -0.01782001 0.10979655  53  PRO   A CA  
258   C C   . PRO   A 34  ? 0.34389943 0.49759990 0.28821981 0.01418943  -0.01155849 0.11480477  53  PRO   A C   
259   O O   . PRO   A 34  ? 0.32611725 0.49486327 0.28334671 0.01006001  -0.00991042 0.11949031  53  PRO   A O   
260   C CB  . PRO   A 34  ? 0.37321085 0.49785280 0.31120342 0.00253562  -0.01701139 0.11229578  53  PRO   A CB  
261   C CG  . PRO   A 34  ? 0.37885797 0.49442726 0.31726655 -0.00487152 -0.02325584 0.10749947  53  PRO   A CG  
262   C CD  . PRO   A 34  ? 0.37195089 0.50480294 0.31912068 -0.00647361 -0.02770853 0.10693977  53  PRO   A CD  
263   N N   . GLU   A 35  ? 0.35666829 0.50718623 0.29117599 0.02243066  -0.00782015 0.11326342  54  GLU   A N   
264   C CA  . GLU   A 35  ? 0.37645930 0.53767419 0.31095171 0.02682883  -0.00064369 0.11708952  54  GLU   A CA  
265   C C   . GLU   A 35  ? 0.36097938 0.51641816 0.29033214 0.02334420  0.00281913  0.12255727  54  GLU   A C   
266   O O   . GLU   A 35  ? 0.36965716 0.53477430 0.29949516 0.02412218  0.00935252  0.12771069  54  GLU   A O   
267   C CB  . GLU   A 35  ? 0.40492681 0.56352746 0.32934910 0.03636115  0.00119985  0.11205819  54  GLU   A CB  
268   C CG  . GLU   A 35  ? 0.43977696 0.60465753 0.36948824 0.04135796  -0.00057350 0.10865194  54  GLU   A CG  
269   C CD  . GLU   A 35  ? 0.49760109 0.65433389 0.41635415 0.04956022  0.00077299  0.10297982  54  GLU   A CD  
270   O OE1 . GLU   A 35  ? 0.54829299 0.70278239 0.45805871 0.05287008  0.00533678  0.10194766  54  GLU   A OE1 
271   O OE2 . GLU   A 35  ? 0.53450310 0.68631667 0.45272505 0.05213742  -0.00297502 0.09962028  54  GLU   A OE2 
272   N N   . TYR   A 36  ? 0.35462850 0.49400246 0.27841032 0.02031694  -0.00097302 0.12184520  55  TYR   A N   
273   C CA  . TYR   A 36  ? 0.35574955 0.48758304 0.27413249 0.01828865  0.00134544  0.12798877  55  TYR   A CA  
274   C C   . TYR   A 36  ? 0.35525733 0.47243038 0.27684826 0.01161701  -0.00253536 0.12862991  55  TYR   A C   
275   O O   . TYR   A 36  ? 0.33919698 0.44693023 0.25954661 0.01202163  -0.00710450 0.12206414  55  TYR   A O   
276   C CB  . TYR   A 36  ? 0.35478395 0.48013544 0.25945619 0.02554870  0.00122437  0.12630065  55  TYR   A CB  
277   C CG  . TYR   A 36  ? 0.34797889 0.48334807 0.24662496 0.03235069  0.00452502  0.12297384  55  TYR   A CG  
278   C CD1 . TYR   A 36  ? 0.36158913 0.50741947 0.25662041 0.03373862  0.01120853  0.12776411  55  TYR   A CD1 
279   C CD2 . TYR   A 36  ? 0.34244555 0.47542697 0.23841298 0.03725935  0.00180990  0.11485679  55  TYR   A CD2 
280   C CE1 . TYR   A 36  ? 0.36811799 0.52098024 0.25645059 0.04039568  0.01506316  0.12343939  55  TYR   A CE1 
281   C CE2 . TYR   A 36  ? 0.34676266 0.48585770 0.23708372 0.04338008  0.00510734  0.11110967  55  TYR   A CE2 
282   C CZ  . TYR   A 36  ? 0.36464387 0.51334345 0.25102431 0.04520340  0.01170549  0.11482438  55  TYR   A CZ  
283   O OH  . TYR   A 36  ? 0.39123821 0.54385501 0.27129731 0.05171722  0.01558596  0.10975055  55  TYR   A OH  
284   N N   . THR   A 37  ? 0.36734527 0.48134977 0.29209250 0.00561414  0.00015582  0.13658096  56  THR   A N   
285   C CA  . THR   A 37  ? 0.37819791 0.47458136 0.30465171 -0.00006715 -0.00246833 0.13765606  56  THR   A CA  
286   C C   . THR   A 37  ? 0.38147438 0.46981752 0.30314773 -0.00033558 0.00103034  0.14761226  56  THR   A C   
287   O O   . THR   A 37  ? 0.38737404 0.46184182 0.31253362 -0.00634882 0.00086298  0.15151931  56  THR   A O   
288   C CB  . THR   A 37  ? 0.39314976 0.49196702 0.33195913 -0.01057017 -0.00411288 0.13684247  56  THR   A CB  
289   O OG1 . THR   A 37  ? 0.39735788 0.51011318 0.34407336 -0.01543256 0.00135430  0.14533493  56  THR   A OG1 
290   C CG2 . THR   A 37  ? 0.38928974 0.49699998 0.33170646 -0.01002030 -0.00873656 0.12833728  56  THR   A CG2 
291   N N   . HIS   A 38  ? 0.38936043 0.48504221 0.30167016 0.00625099  0.00396450  0.15165204  57  HIS   A N   
292   C CA  . HIS   A 38  ? 0.40134460 0.49284029 0.30682862 0.00608376  0.00766860  0.16293269  57  HIS   A CA  
293   C C   . HIS   A 38  ? 0.40239817 0.47509566 0.30261025 0.00969221  0.00347928  0.16523117  57  HIS   A C   
294   O O   . HIS   A 38  ? 0.42396110 0.48685446 0.32194102 0.00754304  0.00533892  0.17542481  57  HIS   A O   
295   C CB  . HIS   A 38  ? 0.40415454 0.50915933 0.29804581 0.01221990  0.01160615  0.16545328  57  HIS   A CB  
296   C CG  . HIS   A 38  ? 0.40069622 0.50611848 0.28523076 0.02105195  0.00701805  0.15753020  57  HIS   A CG  
297   N ND1 . HIS   A 38  ? 0.37983590 0.49243408 0.26772922 0.02375859  0.00547877  0.14721382  57  HIS   A ND1 
298   C CD2 . HIS   A 38  ? 0.41355023 0.51343900 0.28657821 0.02719166  0.00324483  0.15866087  57  HIS   A CD2 
299   C CE1 . HIS   A 38  ? 0.37943178 0.48981398 0.25829631 0.03044140  0.00166792  0.14206299  57  HIS   A CE1 
300   N NE2 . HIS   A 38  ? 0.39358205 0.49740624 0.26414099 0.03242058  -0.00022339 0.14849266  57  HIS   A NE2 
301   N N   . GLN   A 39  ? 0.38628703 0.45421922 0.28554231 0.01543646  -0.00167310 0.15637618  58  GLN   A N   
302   C CA  . GLN   A 39  ? 0.39394224 0.44674495 0.29136580 0.02027197  -0.00538772 0.15772423  58  GLN   A CA  
303   C C   . GLN   A 39  ? 0.40354663 0.43800870 0.30893594 0.01456087  -0.00507587 0.15899956  58  GLN   A C   
304   O O   . GLN   A 39  ? 0.41249222 0.43224528 0.31753027 0.01834954  -0.00649176 0.16330673  58  GLN   A O   
305   C CB  . GLN   A 39  ? 0.38479760 0.43924272 0.28147614 0.02720496  -0.00966660 0.14784636  58  GLN   A CB  
306   C CG  . GLN   A 39  ? 0.38419586 0.45258254 0.27188867 0.03294111  -0.01088826 0.14658093  58  GLN   A CG  
307   C CD  . GLN   A 39  ? 0.38133258 0.44907290 0.26917040 0.03949471  -0.01566561 0.14012657  58  GLN   A CD  
308   O OE1 . GLN   A 39  ? 0.39813077 0.45812625 0.28823352 0.04354259  -0.01876803 0.14347686  58  GLN   A OE1 
309   N NE2 . GLN   A 39  ? 0.36895835 0.44532597 0.25557977 0.04074959  -0.01605953 0.13136658  58  GLN   A NE2 
310   N N   . LEU   A 40  ? 0.39734545 0.43234986 0.31016195 0.00565307  -0.00363256 0.15510257  59  LEU   A N   
311   C CA  . LEU   A 40  ? 0.41100353 0.42727688 0.33008981 -0.00147966 -0.00340439 0.15540616  59  LEU   A CA  
312   C C   . LEU   A 40  ? 0.42364612 0.43976134 0.34706670 -0.01112433 0.00083445  0.16561463  59  LEU   A C   
313   O O   . LEU   A 40  ? 0.44110712 0.43811387 0.36742935 -0.01601321 0.00195226  0.17035985  59  LEU   A O   
314   C CB  . LEU   A 40  ? 0.41308215 0.42667964 0.33667970 -0.00607105 -0.00609650 0.14302595  59  LEU   A CB  
315   C CG  . LEU   A 40  ? 0.40701270 0.42096245 0.32663253 0.00173208  -0.00896324 0.13253772  59  LEU   A CG  
316   C CD1 . LEU   A 40  ? 0.40886658 0.41234577 0.33018175 -0.00431423 -0.01087647 0.12246369  59  LEU   A CD1 
317   C CD2 . LEU   A 40  ? 0.41559297 0.41984731 0.33215109 0.01155614  -0.00928692 0.13388295  59  LEU   A CD2 
318   N N   . PHE   A 41  ? 0.41928357 0.45591071 0.34411877 -0.01415779 0.00402768  0.16902563  60  PHE   A N   
319   C CA  . PHE   A 41  ? 0.43537676 0.47527772 0.36853188 -0.02545864 0.00870253  0.17683092  60  PHE   A CA  
320   C C   . PHE   A 41  ? 0.44498765 0.49797994 0.37249696 -0.02394253 0.01531412  0.18876263  60  PHE   A C   
321   O O   . PHE   A 41  ? 0.46512419 0.52546954 0.40053165 -0.03314319 0.02085416  0.19578998  60  PHE   A O   
322   C CB  . PHE   A 41  ? 0.42171609 0.47582498 0.36667317 -0.03306954 0.00681590  0.16838537  60  PHE   A CB  
323   C CG  . PHE   A 41  ? 0.41941392 0.45968735 0.36742371 -0.03662303 0.00048731  0.15691708  60  PHE   A CG  
324   C CD1 . PHE   A 41  ? 0.43745348 0.45680758 0.38994843 -0.04600619 -0.00025395 0.15720434  60  PHE   A CD1 
325   C CD2 . PHE   A 41  ? 0.40202069 0.44890165 0.34701085 -0.03099342 -0.00419302 0.14578676  60  PHE   A CD2 
326   C CE1 . PHE   A 41  ? 0.43788993 0.44335306 0.39016181 -0.04923860 -0.00548947 0.14567053  60  PHE   A CE1 
327   C CE2 . PHE   A 41  ? 0.40877283 0.44269091 0.35355222 -0.03439453 -0.00923757 0.13550940  60  PHE   A CE2 
328   C CZ  . PHE   A 41  ? 0.42449313 0.43791676 0.37223041 -0.04342356 -0.00987818 0.13493912  60  PHE   A CZ  
329   N N   . GLY   A 42  ? 0.43674111 0.49294418 0.35048699 -0.01300284 0.01485163  0.19079871  61  GLY   A N   
330   C CA  . GLY   A 42  ? 0.44707140 0.51315832 0.35040003 -0.01063235 0.02081024  0.20149225  61  GLY   A CA  
331   C C   . GLY   A 42  ? 0.44696203 0.53777730 0.35055006 -0.00919261 0.02509774  0.19725196  61  GLY   A C   
332   O O   . GLY   A 42  ? 0.43791085 0.53892285 0.35242540 -0.01098241 0.02336573  0.18764448  61  GLY   A O   
333   N N   . ASP   A 43  ? 0.47098732 0.57062387 0.36174750 -0.00581431 0.03117439  0.20520347  62  ASP   A N   
334   C CA  . ASP   A 43  ? 0.47098112 0.59220386 0.35921645 -0.00264070 0.03691981  0.20158103  62  ASP   A CA  
335   C C   . ASP   A 43  ? 0.47004277 0.60627156 0.37872353 -0.01111619 0.04207731  0.20044082  62  ASP   A C   
336   O O   . ASP   A 43  ? 0.45798671 0.61072791 0.37242851 -0.00779559 0.04338516  0.19269666  62  ASP   A O   
337   C CB  . ASP   A 43  ? 0.48651206 0.61233526 0.35612774 0.00063308  0.04419355  0.21152057  62  ASP   A CB  
338   C CG  . ASP   A 43  ? 0.48574555 0.63256526 0.35140616 0.00422072  0.05248929  0.20792392  62  ASP   A CG  
339   O OD1 . ASP   A 43  ? 0.47718200 0.62958300 0.34022063 0.01133102  0.04874193  0.19621199  62  ASP   A OD1 
340   O OD2 . ASP   A 43  ? 0.50770015 0.66437703 0.37319958 -0.00004053 0.06341636  0.21699619  62  ASP   A OD2 
341   N N   . ASP   A 44  ? 0.49140817 0.62167859 0.41160527 -0.02206991 0.04481003  0.20872469  63  ASP   A N   
342   C CA  . ASP   A 44  ? 0.49090609 0.63614142 0.43317118 -0.03227103 0.04884815  0.20906973  63  ASP   A CA  
343   C C   . ASP   A 44  ? 0.47774294 0.62482834 0.43402916 -0.03385518 0.03968300  0.19636348  63  ASP   A C   
344   O O   . ASP   A 44  ? 0.46678907 0.63252264 0.44071954 -0.03879150 0.04099645  0.19386573  63  ASP   A O   
345   C CB  . ASP   A 44  ? 0.50991905 0.64602864 0.46033490 -0.04485390 0.05361843  0.22112170  63  ASP   A CB  
346   C CG  . ASP   A 44  ? 0.54786474 0.68861008 0.48765075 -0.04543050 0.06546729  0.23548053  63  ASP   A CG  
347   O OD1 . ASP   A 44  ? 0.55318189 0.71216130 0.48523057 -0.03839680 0.07228734  0.23512278  63  ASP   A OD1 
348   O OD2 . ASP   A 44  ? 0.57423460 0.69860846 0.51138330 -0.05238330 0.06832441  0.24718666  63  ASP   A OD2 
349   N N   . GLU   A 45  ? 0.46774909 0.59671628 0.41653746 -0.02956333 0.03058820  0.18882085  64  GLU   A N   
350   C CA  . GLU   A 45  ? 0.46030468 0.58905023 0.41797739 -0.03057545 0.02226025  0.17700955  64  GLU   A CA  
351   C C   . GLU   A 45  ? 0.46834296 0.60010922 0.44529730 -0.04449667 0.02097990  0.17772536  64  GLU   A C   
352   O O   . GLU   A 45  ? 0.44979638 0.59817451 0.43997753 -0.04723538 0.01800403  0.17207515  64  GLU   A O   
353   C CB  . GLU   A 45  ? 0.44891405 0.59570432 0.40611535 -0.02173851 0.02149365  0.16908027  64  GLU   A CB  
354   C CG  . GLU   A 45  ? 0.44753650 0.58881164 0.38590270 -0.00949409 0.02099209  0.16609570  64  GLU   A CG  
355   C CD  . GLU   A 45  ? 0.43527523 0.58937490 0.37219566 -0.00094845 0.01998072  0.15742952  64  GLU   A CD  
356   O OE1 . GLU   A 45  ? 0.43600708 0.60891318 0.37978083 0.00022320  0.02585555  0.15875998  64  GLU   A OE1 
357   O OE2 . GLU   A 45  ? 0.44538403 0.59017074 0.37474388 0.00484366  0.01402217  0.14966348  64  GLU   A OE2 
358   N N   . THR   A 46  ? 0.48763919 0.60250723 0.46601564 -0.05331799 0.02272357  0.18505628  65  THR   A N   
359   C CA  . THR   A 46  ? 0.49162045 0.60463005 0.48722750 -0.06855580 0.02133936  0.18605448  65  THR   A CA  
360   C C   . THR   A 46  ? 0.49575484 0.57678872 0.48537350 -0.07269172 0.01659823  0.18401071  65  THR   A C   
361   O O   . THR   A 46  ? 0.51550579 0.57848436 0.49050778 -0.06472541 0.01746339  0.18719906  65  THR   A O   
362   C CB  . THR   A 46  ? 0.50635445 0.63236851 0.51267493 -0.07718500 0.03147635  0.19908559  65  THR   A CB  
363   O OG1 . THR   A 46  ? 0.53217560 0.65335315 0.55561721 -0.09358175 0.02981662  0.20045814  65  THR   A OG1 
364   C CG2 . THR   A 46  ? 0.53387302 0.64541858 0.52493978 -0.07383673 0.03908037  0.21156228  65  THR   A CG2 
365   N N   . ALA   A 47  ? 0.49737424 0.57199919 0.49891919 -0.08517765 0.01147152  0.17855085  66  ALA   A N   
366   C CA  . ALA   A 47  ? 0.50796270 0.55077088 0.50523907 -0.09072538 0.00798072  0.17557243  66  ALA   A CA  
367   C C   . ALA   A 47  ? 0.52547020 0.56391841 0.53844345 -0.10881852 0.00999977  0.18101762  66  ALA   A C   
368   O O   . ALA   A 47  ? 0.52377838 0.58320737 0.55328989 -0.11888851 0.00760558  0.17842984  66  ALA   A O   
369   C CB  . ALA   A 47  ? 0.50447601 0.53944689 0.49693871 -0.08831759 -0.00128167 0.16014813  66  ALA   A CB  
370   N N   . PHE   A 48  ? 0.54702628 0.55869299 0.55576700 -0.11274370 0.01424100  0.18912177  67  PHE   A N   
371   C CA  . PHE   A 48  ? 0.56899178 0.57150269 0.59175807 -0.13070285 0.01707228  0.19529286  67  PHE   A CA  
372   C C   . PHE   A 48  ? 0.59200895 0.56679177 0.61493909 -0.13960315 0.00943859  0.18329544  67  PHE   A C   
373   O O   . PHE   A 48  ? 0.58754110 0.53844529 0.59593320 -0.13014753 0.00645315  0.17642497  67  PHE   A O   
374   C CB  . PHE   A 48  ? 0.58728737 0.57383847 0.60454357 -0.13059300 0.02676373  0.21230510  67  PHE   A CB  
375   C CG  . PHE   A 48  ? 0.61582893 0.58061802 0.64423102 -0.14869794 0.02937384  0.21798468  67  PHE   A CG  
376   C CD1 . PHE   A 48  ? 0.62363493 0.60770440 0.67215443 -0.16510709 0.03396139  0.22465137  67  PHE   A CD1 
377   C CD2 . PHE   A 48  ? 0.63882387 0.56372482 0.65896118 -0.14941505 0.02761097  0.21636564  67  PHE   A CD2 
378   C CE1 . PHE   A 48  ? 0.65400022 0.61724216 0.71358198 -0.18309006 0.03645534  0.22989517  67  PHE   A CE1 
379   C CE2 . PHE   A 48  ? 0.67323148 0.57547957 0.70324790 -0.16648892 0.03024278  0.22117427  67  PHE   A CE2 
380   C CZ  . PHE   A 48  ? 0.68148947 0.60255158 0.73101312 -0.18398426 0.03445872  0.22798146  67  PHE   A CZ  
381   N N   . GLY   A 49  ? 0.61637509 0.59493041 0.65629399 -0.15819877 0.00659668  0.18057412  68  GLY   A N   
382   C CA  . GLY   A 49  ? 0.64954716 0.59730971 0.68928689 -0.17011312 0.00093326  0.17089216  68  GLY   A CA  
383   C C   . GLY   A 49  ? 0.65443069 0.61574113 0.70267498 -0.18065228 -0.01028730 0.15569231  68  GLY   A C   
384   O O   . GLY   A 49  ? 0.67935652 0.61879295 0.72993714 -0.19476102 -0.01531994 0.14750837  68  GLY   A O   
385   N N   . TYR   A 50  ? 0.63647813 0.63258505 0.68878472 -0.17408164 -0.01442853 0.15221480  69  TYR   A N   
386   C CA  . TYR   A 50  ? 0.64078224 0.65002525 0.69743598 -0.18071225 -0.02648401 0.13819301  69  TYR   A CA  
387   C C   . TYR   A 50  ? 0.63268763 0.68428099 0.71345782 -0.18842883 -0.02836224 0.14309199  69  TYR   A C   
388   O O   . TYR   A 50  ? 0.63943779 0.71498263 0.72721660 -0.18051092 -0.02029863 0.15415591  69  TYR   A O   
389   C CB  . TYR   A 50  ? 0.62340540 0.63217020 0.66048086 -0.16321670 -0.03098597 0.12818399  69  TYR   A CB  
390   C CG  . TYR   A 50  ? 0.64378142 0.61521143 0.65932155 -0.15329033 -0.02823769 0.12346745  69  TYR   A CG  
391   C CD1 . TYR   A 50  ? 0.67745197 0.62062150 0.68213832 -0.15905254 -0.03420260 0.10968339  69  TYR   A CD1 
392   C CD2 . TYR   A 50  ? 0.64240885 0.60777324 0.64867991 -0.13783519 -0.01976341 0.13249215  69  TYR   A CD2 
393   C CE1 . TYR   A 50  ? 0.69419402 0.60463309 0.68131983 -0.14876230 -0.03050603 0.10527978  69  TYR   A CE1 
394   C CE2 . TYR   A 50  ? 0.65672904 0.59106040 0.64675814 -0.12796356 -0.01754449 0.12883031  69  TYR   A CE2 
395   C CZ  . TYR   A 50  ? 0.68111318 0.58822048 0.66252887 -0.13294534 -0.02227874 0.11531629  69  TYR   A CZ  
396   O OH  . TYR   A 50  ? 0.69205248 0.56950480 0.65953958 -0.12232824 -0.01893457 0.11159628  69  TYR   A OH  
397   N N   . LYS   A 51  ? 0.63928980 0.69996101 0.73257244 -0.20378743 -0.03928955 0.13428746  70  LYS   A N   
398   C CA  . LYS   A 51  ? 0.61442286 0.71779048 0.73059613 -0.20889032 -0.04475882 0.13571107  70  LYS   A CA  
399   C C   . LYS   A 51  ? 0.59695262 0.70849705 0.70170772 -0.20133321 -0.05763065 0.12237527  70  LYS   A C   
400   O O   . LYS   A 51  ? 0.61667180 0.70453924 0.70706844 -0.20698939 -0.06670205 0.10959882  70  LYS   A O   
401   C CB  . LYS   A 51  ? 0.63412523 0.74493700 0.77582681 -0.23340358 -0.04888050 0.13690951  70  LYS   A CB  
402   C CG  . LYS   A 51  ? 0.63826787 0.75554043 0.79996365 -0.24312058 -0.03581013 0.15293290  70  LYS   A CG  
403   N N   . GLY   A 52  ? 0.56112790 0.70399427 0.67028570 -0.18795164 -0.05763313 0.12544745  71  GLY   A N   
404   C CA  . GLY   A 52  ? 0.55100387 0.70354396 0.64997345 -0.17994842 -0.06916599 0.11523639  71  GLY   A CA  
405   C C   . GLY   A 52  ? 0.55753958 0.67941016 0.62455642 -0.16593547 -0.06833476 0.10716885  71  GLY   A C   
406   O O   . GLY   A 52  ? 0.56624615 0.67503959 0.61791104 -0.16739507 -0.07822005 0.09510618  71  GLY   A O   
407   N N   . LEU   A 53  ? 0.55406010 0.66601729 0.61119068 -0.15234204 -0.05643422 0.11402708  72  LEU   A N   
408   C CA  . LEU   A 53  ? 0.55994308 0.64449733 0.59085941 -0.13925500 -0.05404581 0.10808274  72  LEU   A CA  
409   C C   . LEU   A 53  ? 0.55942041 0.65837568 0.58037066 -0.12639566 -0.05961092 0.10239245  72  LEU   A C   
410   O O   . LEU   A 53  ? 0.55697346 0.68413699 0.58825219 -0.11895183 -0.05804695 0.10845993  72  LEU   A O   
411   C CB  . LEU   A 53  ? 0.55043632 0.62553239 0.57695937 -0.12925585 -0.04111012 0.11847781  72  LEU   A CB  
412   C CG  . LEU   A 53  ? 0.54407233 0.59454238 0.54749250 -0.11466017 -0.03776310 0.11431900  72  LEU   A CG  
413   C CD1 . LEU   A 53  ? 0.56416368 0.57925177 0.55561870 -0.12060942 -0.04004261 0.10555285  72  LEU   A CD1 
414   C CD2 . LEU   A 53  ? 0.53429979 0.58392453 0.53549820 -0.10432745 -0.02707084 0.12578729  72  LEU   A CD2 
415   N N   . LYS   A 54  ? 0.58306134 0.66094053 0.58337283 -0.12383275 -0.06524184 0.09081094  73  LYS   A N   
416   C CA  . LYS   A 54  ? 0.57713962 0.66232765 0.56394482 -0.11180510 -0.06959899 0.08542714  73  LYS   A CA  
417   C C   . LYS   A 54  ? 0.55830920 0.61322665 0.52150458 -0.10229088 -0.06477421 0.07900490  73  LYS   A C   
418   O O   . LYS   A 54  ? 0.56928217 0.59821552 0.52123994 -0.10893065 -0.06661287 0.07051039  73  LYS   A O   
419   C CB  . LYS   A 54  ? 0.60600376 0.70283198 0.59417987 -0.12129819 -0.08350093 0.07787192  73  LYS   A CB  
420   C CG  . LYS   A 54  ? 0.62031007 0.74567491 0.61205959 -0.11268648 -0.08953626 0.07984045  73  LYS   A CG  
421   C CD  . LYS   A 54  ? 0.64607835 0.77904177 0.63457823 -0.12165259 -0.10490700 0.07202631  73  LYS   A CD  
422   C CE  . LYS   A 54  ? 0.65865707 0.82216299 0.67503893 -0.13332993 -0.11295874 0.07694696  73  LYS   A CE  
423   N NZ  . LYS   A 54  ? 0.64777732 0.84444427 0.67967355 -0.12200484 -0.11281237 0.08574799  73  LYS   A NZ  
424   N N   . ILE   A 55  ? 0.52846730 0.58746886 0.48541728 -0.08689996 -0.05831106 0.08286349  74  ILE   A N   
425   C CA  . ILE   A 55  ? 0.53993303 0.57594585 0.47801751 -0.07670195 -0.05355644 0.07766977  74  ILE   A CA  
426   C C   . ILE   A 55  ? 0.53337777 0.57672358 0.45894170 -0.06821116 -0.05759785 0.07213507  74  ILE   A C   
427   O O   . ILE   A 55  ? 0.51195049 0.57574469 0.44258523 -0.06007949 -0.05679779 0.07751351  74  ILE   A O   
428   C CB  . ILE   A 55  ? 0.53496504 0.56891000 0.47567365 -0.06672695 -0.04352007 0.08657043  74  ILE   A CB  
429   C CG1 . ILE   A 55  ? 0.54028511 0.56514609 0.49145094 -0.07495849 -0.03914373 0.09369396  74  ILE   A CG1 
430   C CG2 . ILE   A 55  ? 0.53427041 0.54933542 0.45907959 -0.05539334 -0.03919711 0.08169775  74  ILE   A CG2 
431   C CD1 . ILE   A 55  ? 0.53158319 0.56169164 0.48672673 -0.06662470 -0.03076855 0.10497461  74  ILE   A CD1 
432   N N   . LEU   A 56  ? 0.55082214 0.57601738 0.45903671 -0.07004665 -0.06117839 0.06149776  75  LEU   A N   
433   C CA  . LEU   A 56  ? 0.54973316 0.57966864 0.44370958 -0.06348485 -0.06502548 0.05661928  75  LEU   A CA  
434   C C   . LEU   A 56  ? 0.55734378 0.57091057 0.43723360 -0.05171983 -0.05652206 0.05379117  75  LEU   A C   
435   O O   . LEU   A 56  ? 0.56595218 0.55569160 0.43630657 -0.05267449 -0.05247478 0.04742060  75  LEU   A O   
436   C CB  . LEU   A 56  ? 0.57980371 0.60257584 0.46163392 -0.07385371 -0.07496879 0.04675352  75  LEU   A CB  
437   C CG  . LEU   A 56  ? 0.58049297 0.61984491 0.47760528 -0.08764956 -0.08523369 0.04827301  75  LEU   A CG  
438   C CD1 . LEU   A 56  ? 0.59617233 0.62902498 0.47689480 -0.09646591 -0.09656573 0.03766226  75  LEU   A CD1 
439   C CD2 . LEU   A 56  ? 0.55598158 0.62831122 0.47211969 -0.08324418 -0.08751206 0.05869574  75  LEU   A CD2 
440   N N   . LEU   A 57  ? 0.54101080 0.56784058 0.42125902 -0.04077268 -0.05360815 0.05854122  76  LEU   A N   
441   C CA  . LEU   A 57  ? 0.54188395 0.55780375 0.40992436 -0.03041836 -0.04689649 0.05571187  76  LEU   A CA  
442   C C   . LEU   A 57  ? 0.52434176 0.54866856 0.38126820 -0.02620263 -0.05065024 0.05396323  76  LEU   A C   
443   O O   . LEU   A 57  ? 0.51122940 0.55088836 0.37381056 -0.01927416 -0.04994789 0.05990749  76  LEU   A O   
444   C CB  . LEU   A 57  ? 0.53206629 0.55341375 0.41034728 -0.02174072 -0.03952130 0.06321929  76  LEU   A CB  
445   C CG  . LEU   A 57  ? 0.55254936 0.55933046 0.43612829 -0.02218713 -0.03397644 0.06493648  76  LEU   A CG  
446   C CD1 . LEU   A 57  ? 0.55147856 0.56841290 0.44435304 -0.01444614 -0.02919282 0.07355429  76  LEU   A CD1 
447   C CD2 . LEU   A 57  ? 0.56499022 0.54900450 0.43708324 -0.01923459 -0.02938202 0.05718102  76  LEU   A CD2 
448   N N   . TYR   A 58  ? 0.52989990 0.54269862 0.36960626 -0.03044872 -0.05450515 0.04582856  77  TYR   A N   
449   C CA  . TYR   A 58  ? 0.52374142 0.54139209 0.34931755 -0.02664363 -0.05793724 0.04474909  77  TYR   A CA  
450   C C   . TYR   A 58  ? 0.52739179 0.53053975 0.33940220 -0.01851712 -0.04830416 0.04125018  77  TYR   A C   
451   O O   . TYR   A 58  ? 0.54177594 0.52655071 0.34713364 -0.01905150 -0.04213699 0.03489324  77  TYR   A O   
452   C CB  . TYR   A 58  ? 0.53104216 0.54683888 0.34393474 -0.03620413 -0.06862229 0.03878595  77  TYR   A CB  
453   C CG  . TYR   A 58  ? 0.52456450 0.55848217 0.35424161 -0.04506355 -0.07900076 0.04258366  77  TYR   A CG  
454   C CD1 . TYR   A 58  ? 0.49021661 0.54390252 0.34350610 -0.04244151 -0.07783635 0.05203931  77  TYR   A CD1 
455   C CD2 . TYR   A 58  ? 0.54138178 0.57390583 0.36326116 -0.05639659 -0.09004408 0.03648791  77  TYR   A CD2 
456   C CE1 . TYR   A 58  ? 0.48737365 0.55978882 0.35823333 -0.05048256 -0.08601668 0.05590274  77  TYR   A CE1 
457   C CE2 . TYR   A 58  ? 0.53427887 0.58576846 0.37438923 -0.06538080 -0.09985973 0.04005814  77  TYR   A CE2 
458   C CZ  . TYR   A 58  ? 0.50716871 0.57943380 0.37312382 -0.06220435 -0.09723769 0.05020084  77  TYR   A CZ  
459   O OH  . TYR   A 58  ? 0.50227106 0.59591091 0.38936231 -0.07057419 -0.10519508 0.05460469  77  TYR   A OH  
460   N N   . TYR   A 59  ? 0.50641769 0.51829404 0.31621015 -0.01079800 -0.04648710 0.04581049  78  TYR   A N   
461   C CA  . TYR   A 59  ? 0.50745958 0.50900644 0.30674386 -0.00381262 -0.03735123 0.04368271  78  TYR   A CA  
462   C C   . TYR   A 59  ? 0.52608949 0.52752137 0.30663705 -0.00265736 -0.04039258 0.04339343  78  TYR   A C   
463   O O   . TYR   A 59  ? 0.51982743 0.53513026 0.30318233 -0.00175169 -0.04761564 0.04924648  78  TYR   A O   
464   C CB  . TYR   A 59  ? 0.49020749 0.50075644 0.30493850 0.00395647  -0.03141441 0.05016267  78  TYR   A CB  
465   C CG  . TYR   A 59  ? 0.47444981 0.48580927 0.30585158 0.00401116  -0.02846670 0.05219019  78  TYR   A CG  
466   C CD1 . TYR   A 59  ? 0.46007040 0.48438305 0.30570000 0.00128977  -0.03321484 0.05768317  78  TYR   A CD1 
467   C CD2 . TYR   A 59  ? 0.47766739 0.47756273 0.31086648 0.00731911  -0.02057059 0.04946383  78  TYR   A CD2 
468   C CE1 . TYR   A 59  ? 0.46896237 0.49311966 0.32721084 0.00132923  -0.03019235 0.06074579  78  TYR   A CE1 
469   C CE2 . TYR   A 59  ? 0.48466724 0.48479712 0.33168519 0.00804878  -0.01871465 0.05266174  78  TYR   A CE2 
470   C CZ  . TYR   A 59  ? 0.48541033 0.49688363 0.34364712 0.00484694  -0.02348192 0.05854692  78  TYR   A CZ  
471   O OH  . TYR   A 59  ? 0.49612445 0.50650120 0.36552304 0.00558533  -0.02116465 0.06271610  78  TYR   A OH  
472   N N   . ILE   A 60  ? 0.53393394 0.51958936 0.29517156 -0.00210403 -0.03433172 0.03713727  79  ILE   A N   
473   C CA  . ILE   A 60  ? 0.54150146 0.52538598 0.28315872 0.00001980  -0.03489026 0.03831824  79  ILE   A CA  
474   C C   . ILE   A 60  ? 0.52099943 0.51213825 0.27168146 0.00805033  -0.02890610 0.04578209  79  ILE   A C   
475   O O   . ILE   A 60  ? 0.52857906 0.51821667 0.29137099 0.01185294  -0.02019521 0.04574202  79  ILE   A O   
476   C CB  . ILE   A 60  ? 0.57088965 0.53543532 0.28833258 -0.00193799 -0.02836816 0.02928702  79  ILE   A CB  
477   C CG1 . ILE   A 60  ? 0.59852260 0.55582702 0.30355829 -0.01097034 -0.03706855 0.02156863  79  ILE   A CG1 
478   C CG2 . ILE   A 60  ? 0.58632505 0.54750049 0.28330347 0.00164460  -0.02487201 0.03203194  79  ILE   A CG2 
479   C CD1 . ILE   A 60  ? 0.63462806 0.57030940 0.31539193 -0.01320493 -0.02980718 0.01047347  79  ILE   A CD1 
480   N N   . ALA   A 61  ? 0.50462896 0.50323403 0.24960816 0.01050703  -0.03423168 0.05221459  80  ALA   A N   
481   C CA  . ALA   A 61  ? 0.48652938 0.49500611 0.24537143 0.01703636  -0.03243605 0.06006854  80  ALA   A CA  
482   C C   . ALA   A 61  ? 0.48429155 0.48556769 0.24555795 0.02135080  -0.02007409 0.05972605  80  ALA   A C   
483   O O   . ALA   A 61  ? 0.47498241 0.48323658 0.25295287 0.02519475  -0.01743225 0.06318258  80  ALA   A O   
484   C CB  . ALA   A 61  ? 0.50274009 0.51643056 0.25198954 0.01949535  -0.03972301 0.06676096  80  ALA   A CB  
485   N N   . GLY   A 62  ? 0.49655503 0.48469961 0.24103275 0.02046323  -0.01253222 0.05549230  81  GLY   A N   
486   C CA  . GLY   A 62  ? 0.48963755 0.47270322 0.23714958 0.02381102  -0.00054133 0.05565038  81  GLY   A CA  
487   C C   . GLY   A 62  ? 0.48934469 0.46943218 0.24870276 0.02371134  0.00688974  0.04956926  81  GLY   A C   
488   O O   . GLY   A 62  ? 0.46333218 0.45033514 0.24226564 0.02635072  0.00931898  0.05127015  81  GLY   A O   
489   N N   . SER   A 63  ? 0.51216269 0.48137677 0.25846767 0.02091104  0.00984290  0.04238072  82  SER   A N   
490   C CA  . SER   A 63  ? 0.50758195 0.47074938 0.26218909 0.02197270  0.01823580  0.03623546  82  SER   A CA  
491   C C   . SER   A 63  ? 0.49226326 0.46096492 0.26619491 0.02160421  0.01281520  0.03624469  82  SER   A C   
492   O O   . SER   A 63  ? 0.49342674 0.46047151 0.28057873 0.02439283  0.01886509  0.03415327  82  SER   A O   
493   C CB  . SER   A 63  ? 0.53496021 0.48290119 0.26777542 0.01925835  0.02245852  0.02791368  82  SER   A CB  
494   O OG  . SER   A 63  ? 0.53319490 0.47828630 0.25622013 0.01370378  0.01138988  0.02495516  82  SER   A OG  
495   N N   . LEU   A 64  ? 0.48107636 0.45623302 0.25622344 0.01816401  0.00171126  0.03894205  83  LEU   A N   
496   C CA  . LEU   A 64  ? 0.47160175 0.45182598 0.26284099 0.01649351  -0.00352450 0.03997038  83  LEU   A CA  
497   C C   . LEU   A 64  ? 0.48339018 0.44976577 0.27018151 0.01282939  -0.00218028 0.03254302  83  LEU   A C   
498   O O   . LEU   A 64  ? 0.50068647 0.46738443 0.30123347 0.01213723  -0.00352797 0.03343073  83  LEU   A O   
499   C CB  . LEU   A 64  ? 0.44608095 0.43529856 0.25805041 0.02152044  -0.00012531 0.04468000  83  LEU   A CB  
500   C CG  . LEU   A 64  ? 0.42962793 0.43072757 0.24718519 0.02480793  -0.00138485 0.05096992  83  LEU   A CG  
501   C CD1 . LEU   A 64  ? 0.41695815 0.42509219 0.25215936 0.02879659  0.00163968  0.05371180  83  LEU   A CD1 
502   C CD2 . LEU   A 64  ? 0.42673945 0.43733853 0.24453178 0.02276764  -0.01068947 0.05526562  83  LEU   A CD2 
503   N N   . SER   A 65  ? 0.50369483 0.45643491 0.26988292 0.01030071  0.00053739  0.02520964  84  SER   A N   
504   C CA  . SER   A 65  ? 0.51448113 0.45166469 0.27391693 0.00586957  0.00076420  0.01687033  84  SER   A CA  
505   C C   . SER   A 65  ? 0.50709629 0.44944185 0.27333069 -0.00135524 -0.01094829 0.01865192  84  SER   A C   
506   O O   . SER   A 65  ? 0.51007044 0.46409151 0.27339190 -0.00473043 -0.02016108 0.02259600  84  SER   A O   
507   C CB  . SER   A 65  ? 0.54529518 0.46789500 0.27783126 0.00342943  0.00404833  0.00835860  84  SER   A CB  
508   O OG  . SER   A 65  ? 0.54809648 0.46839476 0.27643758 0.00995471  0.01619393  0.00807810  84  SER   A OG  
509   N N   . THR   A 66  ? 0.51731479 0.45106798 0.29364958 -0.00355074 -0.01017598 0.01629506  85  THR   A N   
510   C CA  . THR   A 66  ? 0.49790105 0.44020399 0.28935236 -0.00897299 -0.01845798 0.02136686  85  THR   A CA  
511   C C   . THR   A 66  ? 0.51705623 0.44577330 0.30014670 -0.01926075 -0.02420834 0.01390251  85  THR   A C   
512   O O   . THR   A 66  ? 0.52725440 0.43495023 0.30038333 -0.02005806 -0.01869324 0.00508561  85  THR   A O   
513   C CB  . THR   A 66  ? 0.47706404 0.42113799 0.28888178 -0.00350377 -0.01316504 0.02712830  85  THR   A CB  
514   O OG1 . THR   A 66  ? 0.44780719 0.40273210 0.26506484 0.00506173  -0.00810991 0.03193219  85  THR   A OG1 
515   C CG2 . THR   A 66  ? 0.46771789 0.42288125 0.29503560 -0.00841852 -0.02007590 0.03435623  85  THR   A CG2 
516   N N   . MET   A 67  ? 0.51938659 0.46075803 0.30806679 -0.02718107 -0.03514263 0.01738689  86  MET   A N   
517   C CA  . MET   A 67  ? 0.55074894 0.48320192 0.34086215 -0.03838654 -0.04134500 0.01291074  86  MET   A CA  
518   C C   . MET   A 67  ? 0.52980632 0.47187006 0.34433341 -0.03981577 -0.04185976 0.02202957  86  MET   A C   
519   O O   . MET   A 67  ? 0.51519001 0.47892034 0.34281516 -0.03676382 -0.04417890 0.03136437  86  MET   A O   
520   C CB  . MET   A 67  ? 0.58077323 0.52212751 0.36133745 -0.04812911 -0.05417176 0.01017528  86  MET   A CB  
521   C CG  . MET   A 67  ? 0.61767292 0.54617774 0.39634413 -0.06161825 -0.06075374 0.00264325  86  MET   A CG  
522   S SD  . MET   A 67  ? 0.63360417 0.58012718 0.41027522 -0.07464697 -0.07868458 0.00188890  86  MET   A SD  
523   C CE  . MET   A 67  ? 0.59515154 0.57191265 0.40634543 -0.07362376 -0.08101752 0.01722761  86  MET   A CE  
524   N N   . PHE   A 68  ? 0.54713434 0.47133496 0.36631536 -0.04422383 -0.03895332 0.01923321  87  PHE   A N   
525   C CA  . PHE   A 68  ? 0.53980255 0.46944737 0.37952203 -0.04697790 -0.03890680 0.02811408  87  PHE   A CA  
526   C C   . PHE   A 68  ? 0.56201231 0.47804487 0.40270132 -0.06095963 -0.04409246 0.02319575  87  PHE   A C   
527   O O   . PHE   A 68  ? 0.56522900 0.45491022 0.39534897 -0.06351750 -0.04080578 0.01398059  87  PHE   A O   
528   C CB  . PHE   A 68  ? 0.53708446 0.45724291 0.38437569 -0.03672435 -0.02881566 0.03262936  87  PHE   A CB  
529   C CG  . PHE   A 68  ? 0.53327584 0.45332122 0.39762443 -0.04000271 -0.02810543 0.04170236  87  PHE   A CG  
530   C CD1 . PHE   A 68  ? 0.52241468 0.46431190 0.39976409 -0.04513274 -0.03308133 0.05059536  87  PHE   A CD1 
531   C CD2 . PHE   A 68  ? 0.54736483 0.44480079 0.41440833 -0.03781848 -0.02192108 0.04166926  87  PHE   A CD2 
532   C CE1 . PHE   A 68  ? 0.52572227 0.46712410 0.41692281 -0.04873158 -0.03130888 0.05949916  87  PHE   A CE1 
533   C CE2 . PHE   A 68  ? 0.55138499 0.44734150 0.43223351 -0.04105541 -0.02115371 0.05131236  87  PHE   A CE2 
534   C CZ  . PHE   A 68  ? 0.54022777 0.45819503 0.43231601 -0.04691604 -0.02557652 0.06026545  87  PHE   A CZ  
535   N N   . ARG   A 69  ? 0.57703280 0.51155841 0.43160200 -0.06998484 -0.05169893 0.02934175  88  ARG   A N   
536   C CA  . ARG   A 69  ? 0.61604375 0.54224390 0.47628060 -0.08522855 -0.05742233 0.02639569  88  ARG   A CA  
537   C C   . ARG   A 69  ? 0.59941608 0.54283512 0.48353061 -0.08924666 -0.05725644 0.03918022  88  ARG   A C   
538   O O   . ARG   A 69  ? 0.57922465 0.54954946 0.47367913 -0.08450525 -0.05843333 0.04775302  88  ARG   A O   
539   C CB  . ARG   A 69  ? 0.64455372 0.58153689 0.49887085 -0.09684735 -0.07010805 0.01993942  88  ARG   A CB  
540   C CG  . ARG   A 69  ? 0.69159877 0.61123168 0.51891834 -0.09784834 -0.07309344 0.00591057  88  ARG   A CG  
541   C CD  . ARG   A 69  ? 0.70878696 0.64619946 0.53098786 -0.10738004 -0.08754191 0.00254546  88  ARG   A CD  
542   N NE  . ARG   A 69  ? 0.72487831 0.66418397 0.55943620 -0.12467514 -0.09675138 0.00072768  88  ARG   A NE  
543   C CZ  . ARG   A 69  ? 0.78227949 0.69504380 0.60591924 -0.13640161 -0.09895699 -0.01104682 88  ARG   A CZ  
544   N NH1 . ARG   A 69  ? 0.80707598 0.68906558 0.60767698 -0.13134816 -0.09136245 -0.02180805 88  ARG   A NH1 
545   N NH2 . ARG   A 69  ? 0.81250525 0.72920573 0.64944124 -0.15332761 -0.10802651 -0.01221002 88  ARG   A NH2 
546   N N   . VAL   A 70  ? 0.61459899 0.54110473 0.50639188 -0.09856138 -0.05544633 0.03997222  89  VAL   A N   
547   C CA  . VAL   A 70  ? 0.60355848 0.54471940 0.51688063 -0.10660542 -0.05587424 0.05109646  89  VAL   A CA  
548   C C   . VAL   A 70  ? 0.63068688 0.57331228 0.54930782 -0.12526296 -0.06581095 0.04527502  89  VAL   A C   
549   O O   . VAL   A 70  ? 0.66567892 0.58179921 0.57300615 -0.13359500 -0.06803603 0.03427208  89  VAL   A O   
550   C CB  . VAL   A 70  ? 0.60769683 0.52876759 0.52667820 -0.10378288 -0.04624528 0.05840366  89  VAL   A CB  
551   C CG1 . VAL   A 70  ? 0.60197330 0.53645468 0.54155076 -0.11268152 -0.04505315 0.07098401  89  VAL   A CG1 
552   C CG2 . VAL   A 70  ? 0.58832532 0.50825429 0.50178730 -0.08569716 -0.03818019 0.06307731  89  VAL   A CG2 
553   N N   . GLU   A 71  ? 0.62137622 0.59548891 0.55755305 -0.13157862 -0.07178782 0.05215053  90  GLU   A N   
554   C CA  . GLU   A 71  ? 0.63882422 0.62073427 0.58551985 -0.15011489 -0.08216751 0.04838217  90  GLU   A CA  
555   C C   . GLU   A 71  ? 0.61564815 0.61588335 0.58964121 -0.15820834 -0.07896158 0.06145449  90  GLU   A C   
556   O O   . GLU   A 71  ? 0.60721940 0.62386185 0.59034359 -0.14770100 -0.07114528 0.07310209  90  GLU   A O   
557   C CB  . GLU   A 71  ? 0.64923048 0.65653998 0.59304237 -0.15048239 -0.09415171 0.04397843  90  GLU   A CB  
558   C CG  . GLU   A 71  ? 0.67978942 0.66906500 0.59452498 -0.14539950 -0.09821735 0.03071058  90  GLU   A CG  
559   C CD  . GLU   A 71  ? 0.69885266 0.71230078 0.60856891 -0.14483435 -0.11038215 0.02810654  90  GLU   A CD  
560   O OE1 . GLU   A 71  ? 0.69358945 0.74027526 0.62474108 -0.14603916 -0.11536176 0.03722912  90  GLU   A OE1 
561   O OE2 . GLU   A 71  ? 0.73508143 0.73419279 0.61913013 -0.14217739 -0.11419548 0.01757139  90  GLU   A OE2 
562   N N   . TYR   A 72  ? 0.61648941 0.61399841 0.60294741 -0.17740823 -0.08469445 0.05926260  91  TYR   A N   
563   C CA  . TYR   A 72  ? 0.60580516 0.62246835 0.61980969 -0.18716794 -0.08128613 0.07181177  91  TYR   A CA  
564   C C   . TYR   A 72  ? 0.62647927 0.64807749 0.65519297 -0.20997049 -0.09201591 0.06660689  91  TYR   A C   
565   O O   . TYR   A 72  ? 0.65591598 0.65367764 0.67037773 -0.21953405 -0.09965830 0.05304868  91  TYR   A O   
566   C CB  . TYR   A 72  ? 0.61007476 0.60341352 0.62495530 -0.18437371 -0.06775335 0.08096197  91  TYR   A CB  
567   C CG  . TYR   A 72  ? 0.63719010 0.58526647 0.63409424 -0.18718548 -0.06558355 0.07167806  91  TYR   A CG  
568   C CD1 . TYR   A 72  ? 0.66318291 0.59016323 0.66599953 -0.20637545 -0.06845003 0.06719745  91  TYR   A CD1 
569   C CD2 . TYR   A 72  ? 0.63469112 0.56097519 0.60991162 -0.17056486 -0.06019920 0.06718807  91  TYR   A CD2 
570   C CE1 . TYR   A 72  ? 0.69241834 0.57584220 0.67853719 -0.20796286 -0.06567784 0.05804892  91  TYR   A CE1 
571   C CE2 . TYR   A 72  ? 0.65923083 0.54476386 0.61952388 -0.17149258 -0.05712241 0.05862492  91  TYR   A CE2 
572   C CZ  . TYR   A 72  ? 0.69062072 0.55370867 0.65554720 -0.18977332 -0.05976339 0.05372468  91  TYR   A CZ  
573   O OH  . TYR   A 72  ? 0.73423344 0.55489147 0.68433088 -0.18984339 -0.05587490 0.04482071  91  TYR   A OH  
574   N N   . ALA   A 73  ? 0.61952937 0.67264277 0.67723209 -0.21881206 -0.09205135 0.07729077  92  ALA   A N   
575   C CA  . ALA   A 73  ? 0.64653218 0.70750606 0.72446978 -0.24213725 -0.10088298 0.07484636  92  ALA   A CA  
576   C C   . ALA   A 73  ? 0.68080676 0.70463502 0.75815058 -0.25525650 -0.09408158 0.07477865  92  ALA   A C   
577   O O   . ALA   A 73  ? 0.70941132 0.71210003 0.78233278 -0.27180845 -0.10255865 0.06309763  92  ALA   A O   
578   C CB  . ALA   A 73  ? 0.62826574 0.73499715 0.73960209 -0.24610806 -0.10042430 0.08755571  92  ALA   A CB  
579   N N   . SER   A 74  ? 0.68003166 0.69495821 0.76072228 -0.24771871 -0.07897775 0.08794758  93  SER   A N   
580   C CA  . SER   A 74  ? 0.71881640 0.69496906 0.79636174 -0.25644788 -0.07101231 0.09002499  93  SER   A CA  
581   C C   . SER   A 74  ? 0.72162217 0.68240976 0.78735214 -0.23757192 -0.05645437 0.10096663  93  SER   A C   
582   O O   . SER   A 74  ? 0.69698894 0.68207836 0.76229244 -0.22140816 -0.05201925 0.10847615  93  SER   A O   
583   C CB  . SER   A 74  ? 0.73303652 0.71937197 0.83921021 -0.27844539 -0.06998216 0.09823441  93  SER   A CB  
584   O OG  . SER   A 74  ? 0.71310604 0.73605871 0.84043312 -0.27368420 -0.06153571 0.11491340  93  SER   A OG  
585   N N   . LYS   A 75  ? 0.76090950 0.68005860 0.81631142 -0.23945400 -0.04980454 0.10119963  94  LYS   A N   
586   C CA  . LYS   A 75  ? 0.76065111 0.66506833 0.80884945 -0.22471106 -0.03663533 0.11421511  94  LYS   A CA  
587   C C   . LYS   A 75  ? 0.81052947 0.68939626 0.86876565 -0.23896925 -0.02923486 0.12388411  94  LYS   A C   
588   O O   . LYS   A 75  ? 0.83066714 0.69873488 0.89894140 -0.25956407 -0.03447174 0.11783092  94  LYS   A O   
589   C CB  . LYS   A 75  ? 0.74838442 0.62794131 0.77044410 -0.20543545 -0.03533269 0.10593945  94  LYS   A CB  
590   C CG  . LYS   A 75  ? 0.77878892 0.61108398 0.78633904 -0.20933837 -0.03545078 0.09486274  94  LYS   A CG  
591   C CD  . LYS   A 75  ? 0.76607442 0.57955891 0.75089169 -0.18891552 -0.03297892 0.08728433  94  LYS   A CD  
592   C CE  . LYS   A 75  ? 0.74664336 0.56022829 0.72877687 -0.17050253 -0.02312366 0.10144353  94  LYS   A CE  
593   N NZ  . LYS   A 75  ? 0.74348444 0.53858602 0.70714223 -0.15267973 -0.02104640 0.09346116  94  LYS   A NZ  
594   N N   . VAL   A 76  ? 0.83614922 0.70515138 0.89107096 -0.22825253 -0.01741874 0.13930100  95  VAL   A N   
595   C CA  . VAL   A 76  ? 0.88715100 0.73662484 0.95238006 -0.24042211 -0.00876300 0.15294124  95  VAL   A CA  
596   C C   . VAL   A 76  ? 0.95174146 0.74892926 1.00475359 -0.24479625 -0.00873265 0.14503875  95  VAL   A C   
597   O O   . VAL   A 76  ? 0.97208846 0.74868774 1.03556585 -0.26384914 -0.00754896 0.14679739  95  VAL   A O   
598   C CB  . VAL   A 76  ? 0.87381643 0.73264045 0.93792260 -0.22747692 0.00341861  0.17341675  95  VAL   A CB  
599   C CG1 . VAL   A 76  ? 0.84013689 0.74695039 0.92168319 -0.22997530 0.00623626  0.18315208  95  VAL   A CG1 
600   C CG2 . VAL   A 76  ? 0.85465372 0.70477676 0.89676893 -0.20236933 0.00529384  0.17294575  95  VAL   A CG2 
601   N N   . ASP   A 77  ? 0.99975353 0.77569842 1.03141856 -0.22723980 -0.00976846 0.13559820  96  ASP   A N   
602   C CA  . ASP   A 77  ? 1.06510305 0.79253232 1.08369923 -0.22865714 -0.00998237 0.12451614  96  ASP   A CA  
603   C C   . ASP   A 77  ? 1.07351804 0.79381990 1.09547198 -0.24968779 -0.02032593 0.10637988  96  ASP   A C   
604   O O   . ASP   A 77  ? 1.10058403 0.78723669 1.12626481 -0.26568714 -0.01918623 0.10415687  96  ASP   A O   
605   C CB  . ASP   A 77  ? 1.07499540 0.78973007 1.07252693 -0.20596148 -0.00973186 0.11559951  96  ASP   A CB  
606   C CG  . ASP   A 77  ? 1.06314266 0.79234838 1.05562985 -0.18349034 -0.00306237 0.12955098  96  ASP   A CG  
607   O OD1 . ASP   A 77  ? 1.07237375 0.82268041 1.07488549 -0.18366539 0.00187957  0.14690100  96  ASP   A OD1 
608   O OD2 . ASP   A 77  ? 1.07707989 0.79816616 1.05526423 -0.16602387 -0.00297121 0.12238561  96  ASP   A OD2 
609   N N   . CYS   A 82  ? 1.05056739 0.66656506 1.09969115 -0.25679708 0.04084555  0.22259936  101 CYS   A N   
610   C CA  . CYS   A 82  ? 1.04029298 0.64823329 1.07202470 -0.23011759 0.04525811  0.23359171  101 CYS   A CA  
611   C C   . CYS   A 82  ? 1.00284708 0.66105056 1.03225660 -0.21653104 0.04495406  0.23967531  101 CYS   A C   
612   O O   . CYS   A 82  ? 1.02509367 0.68732017 1.04612696 -0.20280387 0.05114122  0.25745291  101 CYS   A O   
613   C CB  . CYS   A 82  ? 1.06907892 0.64348388 1.09866214 -0.23019309 0.05553740  0.25627714  101 CYS   A CB  
614   S SG  . CYS   A 82  ? 1.10924590 0.61517334 1.13728416 -0.23943017 0.05732498  0.25062704  101 CYS   A SG  
615   N N   . VAL   A 83  ? 0.96036130 0.65538561 0.99594551 -0.21989313 0.03751166  0.22511798  102 VAL   A N   
616   C CA  . VAL   A 83  ? 0.91583979 0.65428019 0.94744623 -0.20502287 0.03646583  0.22725385  102 VAL   A CA  
617   C C   . VAL   A 83  ? 0.89099044 0.63147300 0.91073608 -0.19021496 0.02774870  0.20790964  102 VAL   A C   
618   O O   . VAL   A 83  ? 0.90419984 0.62909734 0.92435753 -0.19823267 0.02114451  0.19029388  102 VAL   A O   
619   C CB  . VAL   A 83  ? 0.89531898 0.67905676 0.94461644 -0.21822599 0.03654447  0.22934742  102 VAL   A CB  
620   N N   . GLU   A 84  ? 0.86234748 0.62061107 0.87058270 -0.16924620 0.02810159  0.21142291  103 GLU   A N   
621   C CA  . GLU   A 84  ? 0.83342457 0.59040129 0.82964545 -0.15336968 0.02182526  0.19589600  103 GLU   A CA  
622   C C   . GLU   A 84  ? 0.77509421 0.57631922 0.77104956 -0.14551336 0.01817137  0.19186887  103 GLU   A C   
623   O O   . GLU   A 84  ? 0.74556005 0.56887347 0.73934966 -0.13674524 0.02231060  0.20451325  103 GLU   A O   
624   C CB  . GLU   A 84  ? 0.85740232 0.58898658 0.84047914 -0.13397545 0.02514873  0.20292839  103 GLU   A CB  
625   C CG  . GLU   A 84  ? 0.85103035 0.58043975 0.82376432 -0.11776443 0.02011479  0.18735954  103 GLU   A CG  
626   C CD  . GLU   A 84  ? 0.88062692 0.57975793 0.84470880 -0.10052554 0.02299503  0.19187586  103 GLU   A CD  
627   O OE1 . GLU   A 84  ? 0.91619515 0.57637286 0.87923050 -0.10221529 0.02473516  0.18699116  103 GLU   A OE1 
628   O OE2 . GLU   A 84  ? 0.86928290 0.58542019 0.82818133 -0.08484235 0.02348552  0.20117457  103 GLU   A OE2 
629   N N   . ALA   A 85  ? 0.75309116 0.56513953 0.74946612 -0.14827237 0.01033083  0.17385235  104 ALA   A N   
630   C CA  . ALA   A 85  ? 0.70998389 0.56034768 0.70589232 -0.14061131 0.00632612  0.16880648  104 ALA   A CA  
631   C C   . ALA   A 85  ? 0.68881470 0.54000664 0.67029738 -0.11846826 0.00731673  0.16965425  104 ALA   A C   
632   O O   . ALA   A 85  ? 0.70377558 0.52602500 0.67628080 -0.10951871 0.00841173  0.16786923  104 ALA   A O   
633   C CB  . ALA   A 85  ? 0.70417595 0.56123585 0.70203888 -0.14890635 -0.00281684 0.15029755  104 ALA   A CB  
634   N N   . ASP   A 86  ? 0.65651441 0.54115403 0.63712394 -0.10986043 0.00703538  0.17224583  105 ASP   A N   
635   C CA  . ASP   A 86  ? 0.63916761 0.52916938 0.60762495 -0.09070824 0.00638684  0.17064510  105 ASP   A CA  
636   C C   . ASP   A 86  ? 0.63679588 0.51344770 0.59839523 -0.08620150 0.00092739  0.15335202  105 ASP   A C   
637   O O   . ASP   A 86  ? 0.64462578 0.52429771 0.60936916 -0.09631606 -0.00408347 0.14150098  105 ASP   A O   
638   C CB  . ASP   A 86  ? 0.61150777 0.53861195 0.58058202 -0.08478618 0.00659323  0.17374617  105 ASP   A CB  
639   C CG  . ASP   A 86  ? 0.62002957 0.56137496 0.59216082 -0.08651718 0.01363508  0.19067012  105 ASP   A CG  
640   O OD1 . ASP   A 86  ? 0.63021284 0.55173075 0.60278106 -0.09133910 0.01852579  0.20229474  105 ASP   A OD1 
641   O OD2 . ASP   A 86  ? 0.60968280 0.58079141 0.58285606 -0.08281748 0.01481222  0.19224033  105 ASP   A OD2 
642   N N   . ASP   A 87  ? 0.63529319 0.49839777 0.58751756 -0.07095800 0.00195825  0.15237588  106 ASP   A N   
643   C CA  . ASP   A 87  ? 0.63738310 0.48625886 0.58241689 -0.06508140 -0.00085955 0.13706878  106 ASP   A CA  
644   C C   . ASP   A 87  ? 0.61106527 0.48746347 0.55209380 -0.05837845 -0.00472730 0.12883522  106 ASP   A C   
645   O O   . ASP   A 87  ? 0.59387624 0.47413877 0.52932179 -0.04423641 -0.00402100 0.12802665  106 ASP   A O   
646   C CB  . ASP   A 87  ? 0.65197992 0.47656959 0.59217405 -0.05138919 0.00273801  0.14034714  106 ASP   A CB  
647   C CG  . ASP   A 87  ? 0.65513611 0.46307075 0.58865100 -0.04416947 0.00225099  0.12508836  106 ASP   A CG  
648   O OD1 . ASP   A 87  ? 0.67462713 0.48126167 0.60468984 -0.05274601 -0.00086197 0.11122854  106 ASP   A OD1 
649   O OD2 . ASP   A 87  ? 0.64547318 0.44353873 0.57724398 -0.02976328 0.00496249  0.12737000  106 ASP   A OD2 
650   N N   . VAL   A 88  ? 0.61179054 0.50694287 0.55678022 -0.06885996 -0.00908155 0.12306014  107 VAL   A N   
651   C CA  . VAL   A 88  ? 0.58782375 0.50922209 0.52990788 -0.06363074 -0.01286967 0.11679558  107 VAL   A CA  
652   C C   . VAL   A 88  ? 0.58417708 0.49362934 0.51490182 -0.05434126 -0.01395897 0.10457033  107 VAL   A C   
653   O O   . VAL   A 88  ? 0.55752456 0.47946149 0.48381147 -0.04263727 -0.01346430 0.10390239  107 VAL   A O   
654   C CB  . VAL   A 88  ? 0.58959115 0.52892959 0.53894228 -0.07703778 -0.01840832 0.11217625  107 VAL   A CB  
655   C CG1 . VAL   A 88  ? 0.57454246 0.53253347 0.51810360 -0.07145709 -0.02333639 0.10315872  107 VAL   A CG1 
656   C CG2 . VAL   A 88  ? 0.58449036 0.54484659 0.54727662 -0.08383815 -0.01597354 0.12473670  107 VAL   A CG2 
657   N N   . GLU   A 89  ? 0.61790538 0.50247645 0.54381847 -0.06044427 -0.01490594 0.09452425  108 GLU   A N   
658   C CA  . GLU   A 89  ? 0.63553786 0.50628704 0.54971218 -0.05294397 -0.01439781 0.08199733  108 GLU   A CA  
659   C C   . GLU   A 89  ? 0.63858283 0.50420010 0.55188924 -0.03662428 -0.00878149 0.08696403  108 GLU   A C   
660   O O   . GLU   A 89  ? 0.62936127 0.50552201 0.53778797 -0.02682682 -0.00830535 0.08265301  108 GLU   A O   
661   C CB  . GLU   A 89  ? 0.67357326 0.51425815 0.58294535 -0.06330193 -0.01492487 0.07202863  108 GLU   A CB  
662   C CG  . GLU   A 89  ? 0.69435638 0.52184969 0.58870381 -0.06005431 -0.01512126 0.05596200  108 GLU   A CG  
663   C CD  . GLU   A 89  ? 0.73723376 0.54426312 0.62477261 -0.07517214 -0.01918885 0.04408741  108 GLU   A CD  
664   O OE1 . GLU   A 89  ? 0.74725616 0.55814332 0.64389491 -0.08952988 -0.02379837 0.04797732  108 GLU   A OE1 
665   O OE2 . GLU   A 89  ? 0.76718724 0.55447733 0.64025420 -0.07263297 -0.01731177 0.03073283  108 GLU   A OE2 
666   N N   . GLY   A 90  ? 0.64451730 0.49480927 0.56348211 -0.03416393 -0.00492793 0.09691338  109 GLY   A N   
667   C CA  . GLY   A 90  ? 0.64078462 0.48569447 0.56093913 -0.01885603 -0.00084075 0.10288024  109 GLY   A CA  
668   C C   . GLY   A 90  ? 0.61385792 0.48820269 0.53538835 -0.00986444 -0.00227059 0.10936750  109 GLY   A C   
669   O O   . GLY   A 90  ? 0.60587025 0.48396158 0.52634823 0.00193884  -0.00099222 0.10695750  109 GLY   A O   
670   N N   . LYS   A 91  ? 0.59439713 0.48942024 0.51886046 -0.01584282 -0.00447819 0.11719019  110 LYS   A N   
671   C CA  . LYS   A 91  ? 0.57181692 0.49282658 0.49612996 -0.00839779 -0.00554900 0.12288896  110 LYS   A CA  
672   C C   . LYS   A 91  ? 0.55756783 0.49282140 0.47740489 -0.00471952 -0.00764850 0.11195495  110 LYS   A C   
673   O O   . LYS   A 91  ? 0.54668927 0.49341011 0.46541053 0.00509764  -0.00760301 0.11272515  110 LYS   A O   
674   C CB  . LYS   A 91  ? 0.58240414 0.52109712 0.51026243 -0.01650911 -0.00601523 0.13172801  110 LYS   A CB  
675   C CG  . LYS   A 91  ? 0.60808015 0.53669047 0.53932852 -0.02023612 -0.00294678 0.14533752  110 LYS   A CG  
676   C CD  . LYS   A 91  ? 0.61423379 0.55781841 0.55108678 -0.03234192 -0.00214149 0.15079452  110 LYS   A CD  
677   C CE  . LYS   A 91  ? 0.63345820 0.57039952 0.57248139 -0.03604222 0.00219296  0.16589195  110 LYS   A CE  
678   N NZ  . LYS   A 91  ? 0.63303566 0.58200556 0.56535351 -0.02512417 0.00369210  0.17592725  110 LYS   A NZ  
679   N N   . ILE   A 92  ? 0.56309021 0.49799567 0.48007783 -0.01325602 -0.00999578 0.10225900  111 ILE   A N   
680   C CA  . ILE   A 92  ? 0.54522383 0.49184892 0.45628059 -0.01037311 -0.01196508 0.09299447  111 ILE   A CA  
681   C C   . ILE   A 92  ? 0.56499511 0.49718279 0.47107217 -0.00161448 -0.00863213 0.08553036  111 ILE   A C   
682   O O   . ILE   A 92  ? 0.54809391 0.49111173 0.45160803 0.00560827  -0.00802674 0.08253263  111 ILE   A O   
683   C CB  . ILE   A 92  ? 0.55219615 0.50229496 0.46042982 -0.02160618 -0.01647643 0.08561355  111 ILE   A CB  
684   C CG1 . ILE   A 92  ? 0.53688681 0.50509834 0.45395190 -0.03003448 -0.01919871 0.09327248  111 ILE   A CG1 
685   C CG2 . ILE   A 92  ? 0.53838170 0.49758047 0.43807018 -0.01765973 -0.01833855 0.07699732  111 ILE   A CG2 
686   C CD1 . ILE   A 92  ? 0.51141846 0.50555551 0.43084562 -0.02387236 -0.01938930 0.09838025  111 ILE   A CD1 
687   N N   . ARG   A 93  ? 0.61543572 0.52281356 0.52103710 -0.00221301 -0.00569229 0.08263724  112 ARG   A N   
688   C CA  . ARG   A 93  ? 0.65486878 0.54799426 0.55725044 0.00664844  -0.00093531 0.07524860  112 ARG   A CA  
689   C C   . ARG   A 93  ? 0.64520204 0.54682755 0.55531484 0.01970192  0.00142918  0.08248772  112 ARG   A C   
690   O O   . ARG   A 93  ? 0.65669000 0.55637157 0.56675774 0.02792178  0.00523691  0.07682455  112 ARG   A O   
691   C CB  . ARG   A 93  ? 0.69903433 0.56146818 0.59966624 0.00401160  0.00252854  0.07035896  112 ARG   A CB  
692   C CG  . ARG   A 93  ? 0.72409528 0.57491076 0.61276561 -0.00637150 0.00096990  0.05707663  112 ARG   A CG  
693   C CD  . ARG   A 93  ? 0.75375974 0.57560921 0.63470757 -0.00359414 0.00697479  0.04562135  112 ARG   A CD  
694   N NE  . ARG   A 93  ? 0.80954885 0.60547888 0.68912077 -0.01341027 0.00654251  0.04294512  112 ARG   A NE  
695   C CZ  . ARG   A 93  ? 0.87905234 0.64790088 0.74803126 -0.01503539 0.01048720  0.03005379  112 ARG   A CZ  
696   N NH1 . ARG   A 93  ? 0.89749455 0.66319507 0.75699663 -0.00676379 0.01598808  0.02003655  112 ARG   A NH1 
697   N NH2 . ARG   A 93  ? 0.92537534 0.66912949 0.79266191 -0.02519235 0.00970253  0.02673120  112 ARG   A NH2 
698   N N   . GLN   A 94  ? 0.66302675 0.57507128 0.57953072 0.02131980  -0.00083832 0.09484282  113 GLN   A N   
699   C CA  . GLN   A 94  ? 0.67327893 0.59625113 0.59609914 0.03270655  -0.00078486 0.10189059  113 GLN   A CA  
700   C C   . GLN   A 94  ? 0.58868444 0.53278494 0.50972199 0.03607672  -0.00196513 0.09718069  113 GLN   A C   
701   O O   . GLN   A 94  ? 0.56945592 0.52030450 0.49603745 0.04521779  -0.00113649 0.09789738  113 GLN   A O   
702   C CB  . GLN   A 94  ? 0.73522890 0.66696876 0.66093355 0.03289324  -0.00370994 0.11586534  113 GLN   A CB  
703   C CG  . GLN   A 94  ? 0.81408918 0.72574729 0.74263108 0.03135341  -0.00236031 0.12472183  113 GLN   A CG  
704   C CD  . GLN   A 94  ? 0.88301015 0.80435652 0.81018317 0.02661361  -0.00436349 0.13749287  113 GLN   A CD  
705   O OE1 . GLN   A 94  ? 0.82893217 0.76880026 0.75286114 0.02083532  -0.00593482 0.13734493  113 GLN   A OE1 
706   N NE2 . GLN   A 94  ? 0.89927757 0.80865180 0.82861179 0.02996054  -0.00377057 0.14947473  113 GLN   A NE2 
707   N N   . ILE   A 95  ? 0.54064143 0.49562737 0.45527402 0.02869661  -0.00417491 0.09303760  114 ILE   A N   
708   C CA  . ILE   A 95  ? 0.50744522 0.48223937 0.42042708 0.03142148  -0.00569270 0.09125342  114 ILE   A CA  
709   C C   . ILE   A 95  ? 0.48167622 0.45526814 0.38762969 0.02956997  -0.00406473 0.08042682  114 ILE   A C   
710   O O   . ILE   A 95  ? 0.44609612 0.43327364 0.35014087 0.03150885  -0.00468751 0.07860560  114 ILE   A O   
711   C CB  . ILE   A 95  ? 0.48645273 0.47748676 0.39831805 0.02699979  -0.00925543 0.09762517  114 ILE   A CB  
712   C CG1 . ILE   A 95  ? 0.48256958 0.47141439 0.39181548 0.01672447  -0.01069604 0.09610903  114 ILE   A CG1 
713   C CG2 . ILE   A 95  ? 0.48414248 0.47847605 0.39994329 0.03054642  -0.01020320 0.10881470  114 ILE   A CG2 
714   C CD1 . ILE   A 95  ? 0.46472389 0.47287482 0.37435961 0.01342804  -0.01293758 0.10048366  114 ILE   A CD1 
715   N N   . ILE   A 96  ? 0.49666017 0.45282936 0.39724946 0.02565422  -0.00189785 0.07327557  115 ILE   A N   
716   C CA  . ILE   A 96  ? 0.50071394 0.45377403 0.39143258 0.02437699  0.00013927  0.06316532  115 ILE   A CA  
717   C C   . ILE   A 96  ? 0.51677537 0.45184374 0.40693069 0.02967073  0.00696586  0.05676500  115 ILE   A C   
718   O O   . ILE   A 96  ? 0.55989552 0.47942430 0.45443761 0.03063253  0.00872878  0.05815496  115 ILE   A O   
719   C CB  . ILE   A 96  ? 0.49169713 0.44215876 0.37264806 0.01386566  -0.00422795 0.05865419  115 ILE   A CB  
720   C CG1 . ILE   A 96  ? 0.51525378 0.44489586 0.39432904 0.00741247  -0.00418273 0.05551792  115 ILE   A CG1 
721   C CG2 . ILE   A 96  ? 0.47560894 0.44556612 0.36034152 0.00989909  -0.00994937 0.06552285  115 ILE   A CG2 
722   C CD1 . ILE   A 96  ? 0.52433288 0.45063937 0.39308816 -0.00365616 -0.00928063 0.04883564  115 ILE   A CD1 
723   N N   . PRO   A 97  ? 0.50135314 0.43723392 0.38635135 0.03357169  0.01192153  0.04989257  116 PRO   A N   
724   C CA  . PRO   A 97  ? 0.52477652 0.44461399 0.40939516 0.03929249  0.02025028  0.04306391  116 PRO   A CA  
725   C C   . PRO   A 97  ? 0.55807620 0.45453125 0.43010545 0.03302430  0.02153629  0.03456920  116 PRO   A C   
726   O O   . PRO   A 97  ? 0.59027052 0.48567128 0.45258328 0.02317801  0.01533120  0.03282489  116 PRO   A O   
727   C CB  . PRO   A 97  ? 0.52332157 0.45261967 0.40318274 0.04245207  0.02517464  0.03835313  116 PRO   A CB  
728   C CG  . PRO   A 97  ? 0.51022184 0.45209974 0.38051093 0.03534613  0.01844116  0.03968526  116 PRO   A CG  
729   C CD  . PRO   A 97  ? 0.49528366 0.44691557 0.37496650 0.03305780  0.01082911  0.04888381  116 PRO   A CD  
730   N N   . PRO   A 98  ? 0.57368630 0.45062104 0.44623911 0.03847114  0.02944631  0.02868895  117 PRO   A N   
731   C CA  . PRO   A 98  ? 0.60206592 0.45441175 0.45898026 0.03245410  0.03178027  0.01766360  117 PRO   A CA  
732   C C   . PRO   A 98  ? 0.60736459 0.46033001 0.44451350 0.02891717  0.03404767  0.00773625  117 PRO   A C   
733   O O   . PRO   A 98  ? 0.59859735 0.46815169 0.43644017 0.03311013  0.03649659  0.00951341  117 PRO   A O   
734   C CB  . PRO   A 98  ? 0.62479997 0.45765617 0.48990020 0.04216319  0.04115428  0.01494143  117 PRO   A CB  
735   C CG  . PRO   A 98  ? 0.60382718 0.45572740 0.48584753 0.05409300  0.04557636  0.02146072  117 PRO   A CG  
736   C CD  . PRO   A 98  ? 0.57127732 0.44893932 0.46004012 0.05088856  0.03627412  0.03206145  117 PRO   A CD  
737   N N   . GLY   A 99  ? 0.62482196 0.45884824 0.44344282 0.02052292  0.03280006  -0.00248879 118 GLY   A N   
738   C CA  . GLY   A 99  ? 0.62571204 0.45586103 0.42135471 0.01735814  0.03531235  -0.01272286 118 GLY   A CA  
739   C C   . GLY   A 99  ? 0.62356335 0.46452200 0.40667716 0.00589620  0.02332857  -0.01215956 118 GLY   A C   
740   O O   . GLY   A 99  ? 0.66380042 0.50245041 0.42568636 0.00227388  0.02301043  -0.01933980 118 GLY   A O   
741   N N   . PHE   A 100 ? 0.59480596 0.44843668 0.39114109 0.00067238  0.01368096  -0.00306735 119 PHE   A N   
742   C CA  . PHE   A 100 ? 0.58586645 0.45088753 0.37479207 -0.00988974 0.00200802  -0.00198918 119 PHE   A CA  
743   C C   . PHE   A 100 ? 0.62813669 0.47293115 0.39834976 -0.02048915 -0.00198069 -0.01382284 119 PHE   A C   
744   O O   . PHE   A 100 ? 0.65683544 0.47844869 0.42607504 -0.02146402 0.00256568  -0.02024034 119 PHE   A O   
745   C CB  . PHE   A 100 ? 0.55961388 0.43999615 0.36830950 -0.01339363 -0.00542365 0.00939413  119 PHE   A CB  
746   C CG  . PHE   A 100 ? 0.55951834 0.42394322 0.37936708 -0.01599510 -0.00427014 0.01086319  119 PHE   A CG  
747   C CD1 . PHE   A 100 ? 0.57256842 0.42434606 0.38804874 -0.02839070 -0.01038786 0.00605734  119 PHE   A CD1 
748   C CD2 . PHE   A 100 ? 0.54670721 0.40886369 0.38179195 -0.00639719 0.00234773  0.01770836  119 PHE   A CD2 
749   C CE1 . PHE   A 100 ? 0.58030957 0.41511136 0.40581530 -0.03117842 -0.00860942 0.00811524  119 PHE   A CE1 
750   C CE2 . PHE   A 100 ? 0.55573100 0.40140057 0.39981356 -0.00817930 0.00350748  0.02032445  119 PHE   A CE2 
751   C CZ  . PHE   A 100 ? 0.57574272 0.40693948 0.41493917 -0.02068623 -0.00147158 0.01573209  119 PHE   A CZ  
752   N N   . CYS   A 101 ? 0.63754809 0.49079263 0.39290875 -0.02837190 -0.01107417 -0.01661845 120 CYS   A N   
753   C CA  . CYS   A 101 ? 0.67793226 0.51643753 0.41678643 -0.04082736 -0.01862650 -0.02700709 120 CYS   A CA  
754   C C   . CYS   A 101 ? 0.66450578 0.51529831 0.42005867 -0.05131963 -0.03029731 -0.02033617 120 CYS   A C   
755   O O   . CYS   A 101 ? 0.61922979 0.49075377 0.39505258 -0.04782594 -0.03174634 -0.00807501 120 CYS   A O   
756   C CB  . CYS   A 101 ? 0.70662647 0.54630136 0.41823253 -0.04334655 -0.02222855 -0.03412073 120 CYS   A CB  
757   S SG  . CYS   A 101 ? 0.69137943 0.56466657 0.40736890 -0.04193372 -0.03169562 -0.02198691 120 CYS   A SG  
758   N N   . THR   A 102 ? 0.70259047 0.54034942 0.44970143 -0.06451397 -0.03800896 -0.02882041 121 THR   A N   
759   C CA  . THR   A 102 ? 0.71290934 0.55745816 0.47901732 -0.07549535 -0.04637144 -0.02332109 121 THR   A CA  
760   C C   . THR   A 102 ? 0.75216401 0.60698962 0.51092356 -0.08995328 -0.06150324 -0.02762572 121 THR   A C   
761   O O   . THR   A 102 ? 0.76498234 0.62300682 0.53792107 -0.10190427 -0.06883499 -0.02568125 121 THR   A O   
762   C CB  . THR   A 102 ? 0.72373104 0.53939915 0.49471074 -0.07843629 -0.03995489 -0.02788615 121 THR   A CB  
763   O OG1 . THR   A 102 ? 0.75820887 0.54711711 0.50574893 -0.08591244 -0.04085653 -0.04415562 121 THR   A OG1 
764   C CG2 . THR   A 102 ? 0.71688765 0.52275252 0.49480814 -0.06317104 -0.02597931 -0.02389693 121 THR   A CG2 
765   N N   . ASN   A 103 ? 0.78836811 0.64933848 0.52571166 -0.08921722 -0.06653046 -0.03272163 122 ASN   A N   
766   C CA  . ASN   A 103 ? 0.80483258 0.67889607 0.53497386 -0.10157563 -0.08252983 -0.03568418 122 ASN   A CA  
767   C C   . ASN   A 103 ? 0.80301768 0.69528294 0.51926583 -0.09414423 -0.08619364 -0.03202092 122 ASN   A C   
768   O O   . ASN   A 103 ? 0.80506730 0.69186020 0.51038110 -0.08197960 -0.07547663 -0.03152022 122 ASN   A O   
769   C CB  . ASN   A 103 ? 0.84416997 0.69168818 0.55308640 -0.11463370 -0.08751456 -0.05200120 122 ASN   A CB  
770   C CG  . ASN   A 103 ? 0.87696642 0.70016348 0.55317086 -0.10801888 -0.07876005 -0.06421284 122 ASN   A CG  
771   O OD1 . ASN   A 103 ? 0.88362181 0.71346802 0.53713959 -0.10684963 -0.08381149 -0.06709087 122 ASN   A OD1 
772   N ND2 . ASN   A 103 ? 0.90235496 0.69738042 0.57553983 -0.10317325 -0.06517147 -0.07097865 122 ASN   A ND2 
773   N N   . THR   A 104 ? 0.81011671 0.72417343 0.52796048 -0.10171913 -0.10148503 -0.02897316 123 THR   A N   
774   C CA  . THR   A 104 ? 0.79844785 0.73261547 0.50792581 -0.09421147 -0.10627790 -0.02219084 123 THR   A CA  
775   C C   . THR   A 104 ? 0.83200729 0.74808115 0.50325161 -0.09265278 -0.10517131 -0.03254650 123 THR   A C   
776   O O   . THR   A 104 ? 0.83839226 0.76064128 0.49865603 -0.08232841 -0.10110123 -0.02730490 123 THR   A O   
777   C CB  . THR   A 104 ? 0.78777635 0.75129241 0.51296532 -0.10198292 -0.12321813 -0.01519853 123 THR   A CB  
778   O OG1 . THR   A 104 ? 0.82793051 0.78290111 0.54136139 -0.11770717 -0.13560243 -0.02629048 123 THR   A OG1 
779   C CG2 . THR   A 104 ? 0.75627971 0.73987925 0.51876873 -0.10173482 -0.12172441 -0.00374936 123 THR   A CG2 
780   N N   . ASN   A 105 ? 0.85816240 0.75051123 0.50808591 -0.10296833 -0.10785775 -0.04733579 124 ASN   A N   
781   C CA  . ASN   A 105 ? 0.88930476 0.76284301 0.49968737 -0.10212780 -0.10597674 -0.05834829 124 ASN   A CA  
782   C C   . ASN   A 105 ? 0.86990654 0.72881532 0.47200465 -0.08768683 -0.08591719 -0.05840651 124 ASN   A C   
783   O O   . ASN   A 105 ? 0.89118326 0.75245225 0.47347271 -0.08021376 -0.08228501 -0.05613579 124 ASN   A O   
784   C CB  . ASN   A 105 ? 0.94520766 0.79370713 0.53404087 -0.11620757 -0.11174937 -0.07573794 124 ASN   A CB  
785   C CG  . ASN   A 105 ? 0.97164363 0.83542246 0.55529010 -0.13063167 -0.13402370 -0.07772968 124 ASN   A CG  
786   O OD1 . ASN   A 105 ? 0.96042836 0.85523760 0.55973363 -0.12937847 -0.14515114 -0.06511216 124 ASN   A OD1 
787   N ND2 . ASN   A 105 ? 1.00096631 0.84356076 0.56303549 -0.14434054 -0.14117616 -0.09379647 124 ASN   A ND2 
788   N N   . ASP   A 106 ? 0.84767973 0.69194388 0.46567306 -0.08393265 -0.07305329 -0.06039390 125 ASP   A N   
789   C CA  . ASP   A 106 ? 0.84251177 0.67526197 0.45792255 -0.07038434 -0.05431727 -0.06027051 125 ASP   A CA  
790   C C   . ASP   A 106 ? 0.81215537 0.66943985 0.44272232 -0.05917639 -0.05105428 -0.04512989 125 ASP   A C   
791   O O   . ASP   A 106 ? 0.82334453 0.67697877 0.44261479 -0.04957099 -0.03951243 -0.04442931 125 ASP   A O   
792   C CB  . ASP   A 106 ? 0.83802068 0.65378380 0.47216886 -0.06802083 -0.04347487 -0.06308077 125 ASP   A CB  
793   C CG  . ASP   A 106 ? 0.87152493 0.65530181 0.48825854 -0.07626595 -0.04168390 -0.07969408 125 ASP   A CG  
794   O OD1 . ASP   A 106 ? 0.89934510 0.67052740 0.48359627 -0.08201517 -0.04536241 -0.09150071 125 ASP   A OD1 
795   O OD2 . ASP   A 106 ? 0.85744393 0.62792045 0.49212736 -0.07699475 -0.03679271 -0.08068026 125 ASP   A OD2 
796   N N   . PHE   A 107 ? 0.76513708 0.64678264 0.42146707 -0.06082660 -0.06059562 -0.03346197 126 PHE   A N   
797   C CA  . PHE   A 107 ? 0.73204994 0.63580012 0.40358675 -0.05094460 -0.05835871 -0.01981768 126 PHE   A CA  
798   C C   . PHE   A 107 ? 0.76231194 0.67324984 0.41071403 -0.04861211 -0.06304118 -0.01750140 126 PHE   A C   
799   O O   . PHE   A 107 ? 0.77076197 0.68455386 0.41626680 -0.03894871 -0.05404326 -0.01196963 126 PHE   A O   
800   C CB  . PHE   A 107 ? 0.69886267 0.62519717 0.40121800 -0.05378380 -0.06704608 -0.00944959 126 PHE   A CB  
801   C CG  . PHE   A 107 ? 0.64764690 0.59540486 0.36738369 -0.04362328 -0.06437239 0.00380871  126 PHE   A CG  
802   C CD1 . PHE   A 107 ? 0.61808681 0.56370652 0.35043228 -0.03397417 -0.05146712 0.00785168  126 PHE   A CD1 
803   C CD2 . PHE   A 107 ? 0.62821025 0.59819174 0.35274631 -0.04380132 -0.07529864 0.01197755  126 PHE   A CD2 
804   C CE1 . PHE   A 107 ? 0.58362675 0.54729605 0.33085698 -0.02590137 -0.04968838 0.01864279  126 PHE   A CE1 
805   C CE2 . PHE   A 107 ? 0.59712225 0.58387870 0.33706313 -0.03443082 -0.07220958 0.02301489  126 PHE   A CE2 
806   C CZ  . PHE   A 107 ? 0.57483387 0.55757344 0.32495707 -0.02605810 -0.05944959 0.02575032  126 PHE   A CZ  
807   N N   . LEU   A 108 ? 0.79884410 0.71239007 0.43077162 -0.05795081 -0.07756396 -0.02141224 127 LEU   A N   
808   C CA  . LEU   A 108 ? 0.81279552 0.73200142 0.41971007 -0.05636474 -0.08404427 -0.01870970 127 LEU   A CA  
809   C C   . LEU   A 108 ? 0.83344126 0.73013246 0.40755826 -0.05218936 -0.07127435 -0.02683382 127 LEU   A C   
810   O O   . LEU   A 108 ? 0.83559620 0.73558593 0.39251825 -0.04652144 -0.06947357 -0.02124038 127 LEU   A O   
811   C CB  . LEU   A 108 ? 0.82887244 0.75611854 0.42601278 -0.06815717 -0.10392607 -0.02184375 127 LEU   A CB  
812   C CG  . LEU   A 108 ? 0.80318296 0.75808120 0.43330240 -0.07172471 -0.11708827 -0.01197260 127 LEU   A CG  
813   C CD1 . LEU   A 108 ? 0.82816017 0.78990209 0.45062599 -0.08531159 -0.13656127 -0.01728327 127 LEU   A CD1 
814   C CD2 . LEU   A 108 ? 0.76939631 0.74636072 0.41226715 -0.06100029 -0.11801232 0.00307925  127 LEU   A CD2 
815   N N   . SER   A 109 ? 0.85202849 0.72526419 0.41745034 -0.05469486 -0.06161819 -0.03967455 128 SER   A N   
816   C CA  . SER   A 109 ? 0.89025903 0.74268317 0.42774504 -0.04957343 -0.04652694 -0.04770531 128 SER   A CA  
817   C C   . SER   A 109 ? 0.87393832 0.73354113 0.42504036 -0.03695631 -0.03156231 -0.03785366 128 SER   A C   
818   O O   . SER   A 109 ? 0.90542161 0.76065254 0.43468070 -0.03207809 -0.02338640 -0.03677787 128 SER   A O   
819   C CB  . SER   A 109 ? 0.92610908 0.75258482 0.45691875 -0.05285664 -0.03771447 -0.06280655 128 SER   A CB  
820   O OG  . SER   A 109 ? 0.98398829 0.80018455 0.49582988 -0.06580791 -0.05121723 -0.07395865 128 SER   A OG  
821   N N   . LEU   A 110 ? 0.84792888 0.71852458 0.43469903 -0.03244662 -0.02822308 -0.03059100 129 LEU   A N   
822   C CA  . LEU   A 110 ? 0.81463814 0.69282377 0.41767740 -0.02169599 -0.01533616 -0.02202108 129 LEU   A CA  
823   C C   . LEU   A 110 ? 0.78698742 0.68159032 0.38604397 -0.01844342 -0.02049972 -0.01025556 129 LEU   A C   
824   O O   . LEU   A 110 ? 0.78637660 0.68197036 0.38437527 -0.01128363 -0.00935694 -0.00527092 129 LEU   A O   
825   C CB  . LEU   A 110 ? 0.79121834 0.67784595 0.43076590 -0.01885404 -0.01361718 -0.01711690 129 LEU   A CB  
826   C CG  . LEU   A 110 ? 0.81437910 0.68290055 0.46045282 -0.01909702 -0.00531924 -0.02658296 129 LEU   A CG  
827   C CD1 . LEU   A 110 ? 0.80257773 0.68113309 0.48206136 -0.01828947 -0.00815449 -0.01973603 129 LEU   A CD1 
828   C CD2 . LEU   A 110 ? 0.82379687 0.67971480 0.46360955 -0.01056705 0.01295481  -0.03133618 129 LEU   A CD2 
829   N N   . LEU   A 111 ? 0.78284824 0.68995190 0.38046044 -0.02386197 -0.03735839 -0.00579776 130 LEU   A N   
830   C CA  . LEU   A 111 ? 0.77813393 0.70065713 0.37384886 -0.02017698 -0.04404585 0.00616054  130 LEU   A CA  
831   C C   . LEU   A 111 ? 0.82071489 0.73231035 0.38205874 -0.01791680 -0.03831258 0.00588694  130 LEU   A C   
832   O O   . LEU   A 111 ? 0.82575762 0.74386036 0.38710988 -0.01169384 -0.03495186 0.01617175  130 LEU   A O   
833   C CB  . LEU   A 111 ? 0.75712264 0.69507480 0.35838288 -0.02660744 -0.06369094 0.00961517  130 LEU   A CB  
834   C CG  . LEU   A 111 ? 0.73189527 0.69010335 0.34393919 -0.02124955 -0.07181654 0.02371218  130 LEU   A CG  
835   C CD1 . LEU   A 111 ? 0.69543850 0.66229677 0.33590916 -0.01286655 -0.06216804 0.03175937  130 LEU   A CD1 
836   C CD2 . LEU   A 111 ? 0.72694671 0.70278871 0.35053325 -0.02758824 -0.09044126 0.02627133  130 LEU   A CD2 
837   N N   . GLU   A 112 ? 0.89011574 0.78366959 0.42131591 -0.02310282 -0.03637347 -0.00595933 131 GLU   A N   
838   C CA  . GLU   A 112 ? 0.94927144 0.83100748 0.44322440 -0.02177093 -0.03037689 -0.00694861 131 GLU   A CA  
839   C C   . GLU   A 112 ? 0.94705993 0.82265192 0.44474649 -0.01353929 -0.00912486 -0.00444955 131 GLU   A C   
840   O O   . GLU   A 112 ? 0.97991502 0.85380030 0.45912459 -0.01009479 -0.00345476 0.00231243  131 GLU   A O   
841   C CB  . GLU   A 112 ? 1.01047206 0.87338209 0.47060317 -0.02976728 -0.03306021 -0.02206537 131 GLU   A CB  
842   C CG  . GLU   A 112 ? 1.03655005 0.90662003 0.49443495 -0.03973281 -0.05527035 -0.02522362 131 GLU   A CG  
843   C CD  . GLU   A 112 ? 1.09037030 0.94204438 0.53249419 -0.04940150 -0.05801379 -0.04275940 131 GLU   A CD  
844   O OE1 . GLU   A 112 ? 1.11441362 0.94342887 0.53062123 -0.04901776 -0.04457499 -0.05455019 131 GLU   A OE1 
845   O OE2 . GLU   A 112 ? 1.09443557 0.95435840 0.55208683 -0.05764090 -0.07326992 -0.04487172 131 GLU   A OE2 
846   N N   . LYS   A 113 ? 0.92867756 0.80157375 0.45128539 -0.01058240 0.00234099  -0.00917790 132 LYS   A N   
847   C CA  . LYS   A 113 ? 0.90385687 0.77246547 0.43350178 -0.00348389 0.02232388  -0.00834328 132 LYS   A CA  
848   C C   . LYS   A 113 ? 0.83720326 0.72295737 0.39588407 0.00218946  0.02374443  0.00513592  132 LYS   A C   
849   O O   . LYS   A 113 ? 0.82463908 0.71032155 0.39145082 0.00727469  0.03859657  0.00791041  132 LYS   A O   
850   C CB  . LYS   A 113 ? 0.92260838 0.78077590 0.46591732 -0.00231418 0.03262703  -0.01953514 132 LYS   A CB  
851   C CG  . LYS   A 113 ? 0.95698345 0.79459608 0.47213557 -0.00797932 0.03229299  -0.03476893 132 LYS   A CG  
852   N N   . GLU   A 114 ? 0.78050852 0.68109202 0.35485086 0.00105506  0.00853032  0.01311021  133 GLU   A N   
853   C CA  . GLU   A 114 ? 0.72203529 0.63762701 0.32484269 0.00609712  0.00875627  0.02405283  133 GLU   A CA  
854   C C   . GLU   A 114 ? 0.71355438 0.62876856 0.30505246 0.00986104  0.01560100  0.03315749  133 GLU   A C   
855   O O   . GLU   A 114 ? 0.68613529 0.60850835 0.29868674 0.01407716  0.02172468  0.03978171  133 GLU   A O   
856   C CB  . GLU   A 114 ? 0.71043479 0.64064825 0.32867783 0.00397725  -0.00856048 0.02920582  133 GLU   A CB  
857   C CG  . GLU   A 114 ? 0.66462481 0.60988510 0.31273782 0.00910609  -0.00914106 0.03888108  133 GLU   A CG  
858   C CD  . GLU   A 114 ? 0.63176084 0.57933319 0.30639720 0.01189838  0.00006358  0.03660240  133 GLU   A CD  
859   O OE1 . GLU   A 114 ? 0.62718195 0.56535614 0.30141839 0.01076901  0.00727650  0.02807461  133 GLU   A OE1 
860   O OE2 . GLU   A 114 ? 0.61449701 0.57322633 0.31020281 0.01564600  -0.00042301 0.04356189  133 GLU   A OE2 
861   N N   . VAL   A 115 ? 0.73966420 0.64551997 0.29686379 0.00781933  0.01446861  0.03349804  134 VAL   A N   
862   C CA  . VAL   A 115 ? 0.74954462 0.65185678 0.29153600 0.01072524  0.02177658  0.04279236  134 VAL   A CA  
863   C C   . VAL   A 115 ? 0.73201287 0.63147032 0.28751945 0.01390844  0.04150428  0.04240133  134 VAL   A C   
864   O O   . VAL   A 115 ? 0.70694351 0.60835546 0.26738295 0.01644367  0.04765337  0.05181451  134 VAL   A O   
865   C CB  . VAL   A 115 ? 0.79776818 0.68746400 0.29611412 0.00764522  0.02002140  0.04132839  134 VAL   A CB  
866   C CG1 . VAL   A 115 ? 0.82240260 0.69762540 0.30126333 0.00454041  0.03017950  0.02689840  134 VAL   A CG1 
867   C CG2 . VAL   A 115 ? 0.80951881 0.69420719 0.29045507 0.01050813  0.02787169  0.05281388  134 VAL   A CG2 
868   N N   . ASP   A 116 ? 0.74731743 0.64200717 0.30964118 0.01368235  0.05133313  0.03155575  135 ASP   A N   
869   C CA  . ASP   A 116 ? 0.75504303 0.64847529 0.33014104 0.01675445  0.07036404  0.03021661  135 ASP   A CA  
870   C C   . ASP   A 116 ? 0.70975840 0.61705267 0.32578859 0.01976064  0.07061013  0.03334678  135 ASP   A C   
871   O O   . ASP   A 116 ? 0.71567023 0.62591475 0.34770417 0.02212064  0.08439649  0.03386992  135 ASP   A O   
872   C CB  . ASP   A 116 ? 0.79497343 0.67659682 0.35836670 0.01668108  0.08218373  0.01736422  135 ASP   A CB  
873   C CG  . ASP   A 116 ? 0.84804654 0.71404439 0.36766014 0.01400878  0.08689996  0.01306716  135 ASP   A CG  
874   O OD1 . ASP   A 116 ? 0.85455573 0.71866858 0.35576946 0.01373996  0.09073689  0.02182036  135 ASP   A OD1 
875   O OD2 . ASP   A 116 ? 0.88298583 0.73755580 0.38633159 0.01213756  0.08712742  0.00097520  135 ASP   A OD2 
876   N N   . PHE   A 117 ? 0.66538262 0.58204359 0.29843038 0.01945323  0.05571513  0.03535112  136 PHE   A N   
877   C CA  . PHE   A 117 ? 0.60170346 0.53094280 0.26997465 0.02214632  0.05508011  0.03809299  136 PHE   A CA  
878   C C   . PHE   A 117 ? 0.58345258 0.51828814 0.26087740 0.02370960  0.05927865  0.04766808  136 PHE   A C   
879   O O   . PHE   A 117 ? 0.58999079 0.52396464 0.25521681 0.02328196  0.05265347  0.05506802  136 PHE   A O   
880   C CB  . PHE   A 117 ? 0.56732368 0.50527698 0.24967641 0.02133635  0.03950433  0.03889515  136 PHE   A CB  
881   C CG  . PHE   A 117 ? 0.52596903 0.47652012 0.24024791 0.02429886  0.03922456  0.04298579  136 PHE   A CG  
882   C CD1 . PHE   A 117 ? 0.51103508 0.46412331 0.24540250 0.02638756  0.04618977  0.03855032  136 PHE   A CD1 
883   C CD2 . PHE   A 117 ? 0.50030863 0.45942554 0.22332412 0.02550219  0.03237662  0.05121099  136 PHE   A CD2 
884   C CE1 . PHE   A 117 ? 0.48170379 0.44650331 0.24249931 0.02876331  0.04495445  0.04230820  136 PHE   A CE1 
885   C CE2 . PHE   A 117 ? 0.48057973 0.44979721 0.22941147 0.02778895  0.03242681  0.05374099  136 PHE   A CE2 
886   C CZ  . PHE   A 117 ? 0.46771181 0.44020206 0.23457745 0.02901159  0.03808936  0.04932637  136 PHE   A CZ  
887   N N   . LYS   A 118 ? 0.56492776 0.50548136 0.26516828 0.02548533  0.06962392  0.04749655  137 LYS   A N   
888   C CA  . LYS   A 118 ? 0.55623531 0.50128824 0.26787665 0.02560137  0.07444869  0.05517769  137 LYS   A CA  
889   C C   . LYS   A 118 ? 0.50934446 0.46737063 0.25391376 0.02717982  0.07102750  0.05540628  137 LYS   A C   
890   O O   . LYS   A 118 ? 0.50583112 0.46891344 0.26563358 0.02879092  0.07149127  0.04976244  137 LYS   A O   
891   C CB  . LYS   A 118 ? 0.59180504 0.53184211 0.29757753 0.02457994  0.09187073  0.05532847  137 LYS   A CB  
892   C CG  . LYS   A 118 ? 0.64644980 0.57272530 0.31627834 0.02289318  0.09742800  0.05615511  137 LYS   A CG  
893   C CD  . LYS   A 118 ? 0.67892921 0.59928977 0.32939571 0.02175213  0.09025264  0.06616037  137 LYS   A CD  
894   C CE  . LYS   A 118 ? 0.72952527 0.63632786 0.34133315 0.02024665  0.09437787  0.06694062  137 LYS   A CE  
895   N NZ  . LYS   A 118 ? 0.74770695 0.64943910 0.34161332 0.02031005  0.08489904  0.07762116  137 LYS   A NZ  
896   N N   . PRO   A 119 ? 0.48195159 0.44465047 0.23717394 0.02700436  0.06685671  0.06193224  138 PRO   A N   
897   C CA  . PRO   A 119 ? 0.45173129 0.42606011 0.23490795 0.02799375  0.06333572  0.06170340  138 PRO   A CA  
898   C C   . PRO   A 119 ? 0.43931621 0.41977239 0.24144992 0.02753003  0.07461021  0.05866006  138 PRO   A C   
899   O O   . PRO   A 119 ? 0.45338202 0.42924714 0.24870153 0.02601604  0.08669017  0.05863233  138 PRO   A O   
900   C CB  . PRO   A 119 ? 0.44887879 0.42221591 0.23295341 0.02746826  0.05901569  0.06856340  138 PRO   A CB  
901   C CG  . PRO   A 119 ? 0.47622913 0.43744749 0.23719329 0.02596245  0.06474322  0.07356786  138 PRO   A CG  
902   C CD  . PRO   A 119 ? 0.49574932 0.45131636 0.23531196 0.02617605  0.06502437  0.06979566  138 PRO   A CD  
903   N N   . PHE   A 120 ? 0.41437268 0.40622467 0.24035037 0.02907047  0.07037846  0.05649602  139 PHE   A N   
904   C CA  . PHE   A 120 ? 0.40411907 0.40554184 0.25264621 0.02952654  0.07836950  0.05391602  139 PHE   A CA  
905   C C   . PHE   A 120 ? 0.40102553 0.40951228 0.26587805 0.02612722  0.07900215  0.05739251  139 PHE   A C   
906   O O   . PHE   A 120 ? 0.39442658 0.40364474 0.26070833 0.02537367  0.06978962  0.05974130  139 PHE   A O   
907   C CB  . PHE   A 120 ? 0.38534275 0.39477557 0.24962668 0.03343812  0.07252870  0.05028021  139 PHE   A CB  
908   C CG  . PHE   A 120 ? 0.39020115 0.39062583 0.23880157 0.03563525  0.06952211  0.04665235  139 PHE   A CG  
909   C CD1 . PHE   A 120 ? 0.40022963 0.39428419 0.24322379 0.03761100  0.07923253  0.04159275  139 PHE   A CD1 
910   C CD2 . PHE   A 120 ? 0.38483900 0.38280001 0.22433773 0.03527454  0.05759196  0.04788960  139 PHE   A CD2 
911   C CE1 . PHE   A 120 ? 0.41262215 0.39603406 0.23991808 0.03848564  0.07629516  0.03712202  139 PHE   A CE1 
912   C CE2 . PHE   A 120 ? 0.39476475 0.38442737 0.22081119 0.03557776  0.05449345  0.04425304  139 PHE   A CE2 
913   C CZ  . PHE   A 120 ? 0.40866596 0.39011657 0.22811611 0.03684986  0.06336944  0.03851865  139 PHE   A CZ  
914   N N   . GLY   A 121 ? 0.41365123 0.42700976 0.29085249 0.02378491  0.09053272  0.05727039  140 GLY   A N   
915   C CA  . GLY   A 121 ? 0.41180688 0.43518752 0.31132007 0.01965904  0.09076662  0.05884084  140 GLY   A CA  
916   C C   . GLY   A 121 ? 0.42980999 0.44363040 0.31994790 0.01384235  0.09587875  0.06373265  140 GLY   A C   
917   O O   . GLY   A 121 ? 0.44791138 0.45060021 0.31869787 0.01289192  0.10464918  0.06638840  140 GLY   A O   
918   N N   . THR   A 122 ? 0.42114636 0.43822005 0.32400244 0.00998662  0.09003639  0.06481451  141 THR   A N   
919   C CA  . THR   A 122 ? 0.42985052 0.43853855 0.33102280 0.00344237  0.09528689  0.06903069  141 THR   A CA  
920   C C   . THR   A 122 ? 0.43552843 0.43044201 0.31887126 0.00499053  0.08609850  0.07200727  141 THR   A C   
921   O O   . THR   A 122 ? 0.43357000 0.43267056 0.32165301 0.00769679  0.07477825  0.06934097  141 THR   A O   
922   C CB  . THR   A 122 ? 0.42405728 0.44588700 0.35421187 -0.00261925 0.09497386  0.06679119  141 THR   A CB  
923   O OG1 . THR   A 122 ? 0.42582321 0.46436274 0.37718716 -0.00261697 0.10198098  0.06420219  141 THR   A OG1 
924   C CG2 . THR   A 122 ? 0.44243795 0.45421669 0.37298670 -0.01096116 0.10099998  0.07073586  141 THR   A CG2 
925   N N   . LEU   A 123 ? 0.44746065 0.42622626 0.31041774 0.00377089  0.09148541  0.07805553  142 LEU   A N   
926   C CA  . LEU   A 123 ? 0.44642758 0.41174966 0.29501045 0.00583224  0.08398831  0.08206916  142 LEU   A CA  
927   C C   . LEU   A 123 ? 0.43683276 0.39990687 0.30087167 0.00061412  0.08232935  0.08128579  142 LEU   A C   
928   O O   . LEU   A 123 ? 0.44357127 0.40557367 0.31825891 -0.00681274 0.09122282  0.08245221  142 LEU   A O   
929   C CB  . LEU   A 123 ? 0.47169510 0.42068595 0.29491225 0.00613496  0.09055066  0.08981423  142 LEU   A CB  
930   C CG  . LEU   A 123 ? 0.47928238 0.41299409 0.28687596 0.00949187  0.08381344  0.09601673  142 LEU   A CG  
931   C CD1 . LEU   A 123 ? 0.46669760 0.40598375 0.27071875 0.01684995  0.07052614  0.09346864  142 LEU   A CD1 
932   C CD2 . LEU   A 123 ? 0.50358683 0.42182490 0.28564942 0.00970051  0.09038112  0.10494502  142 LEU   A CD2 
933   N N   . LEU   A 124 ? 0.41800147 0.38021964 0.28308499 0.00410048  0.07139139  0.07889104  143 LEU   A N   
934   C CA  . LEU   A 124 ? 0.41571987 0.37443042 0.29311451 -0.00045908 0.06856035  0.07611026  143 LEU   A CA  
935   C C   . LEU   A 124 ? 0.43021911 0.36927477 0.29263958 0.00261874  0.06604593  0.08052540  143 LEU   A C   
936   O O   . LEU   A 124 ? 0.43638676 0.36435491 0.30401969 -0.00248526 0.06787708  0.08010431  143 LEU   A O   
937   C CB  . LEU   A 124 ? 0.39547685 0.36947656 0.28715205 0.00112566  0.05873975  0.06850767  143 LEU   A CB  
938   C CG  . LEU   A 124 ? 0.38158241 0.37576008 0.29148650 -0.00079536 0.05932432  0.06434393  143 LEU   A CG  
939   C CD1 . LEU   A 124 ? 0.37008113 0.37624204 0.28903162 0.00177943  0.04819583  0.05863195  143 LEU   A CD1 
940   C CD2 . LEU   A 124 ? 0.38755971 0.38655061 0.31517479 -0.00977605 0.06733190  0.06381170  143 LEU   A CD2 
941   N N   . HIS   A 125 ? 0.43594956 0.37100977 0.28141806 0.01101523  0.06128396  0.08438578  144 HIS   A N   
942   C CA  . HIS   A 125 ? 0.45216894 0.37202632 0.28673610 0.01637189  0.05725468  0.08831215  144 HIS   A CA  
943   C C   . HIS   A 125 ? 0.45844436 0.37654412 0.27465624 0.02439785  0.05362735  0.09473397  144 HIS   A C   
944   O O   . HIS   A 125 ? 0.43536565 0.36674690 0.24977463 0.02688812  0.04998700  0.09271020  144 HIS   A O   
945   C CB  . HIS   A 125 ? 0.43725944 0.36195400 0.28125346 0.01928952  0.04907427  0.08123986  144 HIS   A CB  
946   C CG  . HIS   A 125 ? 0.44784355 0.35624453 0.28441504 0.02485465  0.04667336  0.08370768  144 HIS   A CG  
947   N ND1 . HIS   A 125 ? 0.47101450 0.35821512 0.30376530 0.02195406  0.05235958  0.08779977  144 HIS   A ND1 
948   C CD2 . HIS   A 125 ? 0.44085985 0.35089958 0.27470088 0.03340063  0.03994431  0.08247985  144 HIS   A CD2 
949   C CE1 . HIS   A 125 ? 0.47862452 0.35407227 0.30611879 0.02956605  0.04885237  0.08880201  144 HIS   A CE1 
950   N NE2 . HIS   A 125 ? 0.45904726 0.34925526 0.28763369 0.03674291  0.04158971  0.08550017  144 HIS   A NE2 
951   N N   . THR   A 126 ? 0.49516892 0.39602888 0.29819953 0.02813150  0.05427357  0.10268226  145 THR   A N   
952   C CA  . THR   A 126 ? 0.51112717 0.40993154 0.29708362 0.03610869  0.04903668  0.10987026  145 THR   A CA  
953   C C   . THR   A 126 ? 0.51811016 0.40728325 0.30395198 0.04387690  0.04370543  0.11274517  145 THR   A C   
954   O O   . THR   A 126 ? 0.53224927 0.40542492 0.32133335 0.04219451  0.04797156  0.11366597  145 THR   A O   
955   C CB  . THR   A 126 ? 0.53826338 0.42510939 0.30550134 0.03403650  0.05576446  0.11906143  145 THR   A CB  
956   O OG1 . THR   A 126 ? 0.53950465 0.43500215 0.30851054 0.02706112  0.06290326  0.11523995  145 THR   A OG1 
957   C CG2 . THR   A 126 ? 0.54705369 0.43368021 0.29557753 0.04182717  0.04833446  0.12628525  145 THR   A CG2 
958   N N   . TYR   A 127 ? 0.51267225 0.41162062 0.29612064 0.05220392  0.03483963  0.11377885  146 TYR   A N   
959   C CA  . TYR   A 127 ? 0.52172005 0.41423899 0.30738187 0.06113532  0.03040534  0.11628295  146 TYR   A CA  
960   C C   . TYR   A 127 ? 0.54062510 0.44123957 0.31790578 0.06981700  0.02204056  0.12320200  146 TYR   A C   
961   O O   . TYR   A 127 ? 0.53118986 0.44394585 0.30210862 0.06777842  0.01857927  0.12349884  146 TYR   A O   
962   C CB  . TYR   A 127 ? 0.49900749 0.39996368 0.30068591 0.06146766  0.02859331  0.10599648  146 TYR   A CB  
963   C CG  . TYR   A 127 ? 0.46065134 0.38476110 0.26970175 0.06154676  0.02292838  0.09988420  146 TYR   A CG  
964   C CD1 . TYR   A 127 ? 0.43806842 0.37247470 0.25283265 0.05357700  0.02483487  0.09374626  146 TYR   A CD1 
965   C CD2 . TYR   A 127 ? 0.44752491 0.38316783 0.25923097 0.06976084  0.01608788  0.10086246  146 TYR   A CD2 
966   C CE1 . TYR   A 127 ? 0.41703826 0.36990690 0.23816711 0.05383798  0.01996892  0.08906556  146 TYR   A CE1 
967   C CE2 . TYR   A 127 ? 0.42486554 0.38013226 0.24343300 0.06890123  0.01163929  0.09606526  146 TYR   A CE2 
968   C CZ  . TYR   A 127 ? 0.41480327 0.37734017 0.23726028 0.06094936  0.01353937  0.09026189  146 TYR   A CZ  
969   O OH  . TYR   A 127 ? 0.39954042 0.37878469 0.22836789 0.06016556  0.00954721  0.08633035  146 TYR   A OH  
970   N N   . SER   A 128 ? 0.57663274 0.46994904 0.35472882 0.07948940  0.01884544  0.12845065  147 SER   A N   
971   C CA  . SER   A 128 ? 0.60375375 0.50688356 0.37817240 0.08872506  0.00984949  0.13548118  147 SER   A CA  
972   C C   . SER   A 128 ? 0.59483111 0.51076251 0.38549888 0.09622997  0.00573703  0.13056189  147 SER   A C   
973   O O   . SER   A 128 ? 0.61416483 0.52116966 0.41319019 0.09810244  0.01039710  0.12555836  147 SER   A O   
974   C CB  . SER   A 128 ? 0.64868432 0.53400242 0.41036138 0.09543619  0.00943297  0.14824581  147 SER   A CB  
975   O OG  . SER   A 128 ? 0.68187296 0.55448949 0.42636493 0.08829125  0.01458798  0.15362573  147 SER   A OG  
976   N N   . VAL   A 129 ? 0.58665109 0.52311581 0.38108450 0.10008344  -0.00265795 0.13191757  148 VAL   A N   
977   C CA  . VAL   A 129 ? 0.58574712 0.53547078 0.39526284 0.10885287  -0.00624383 0.13023087  148 VAL   A CA  
978   C C   . VAL   A 129 ? 0.60552436 0.56159395 0.41367880 0.11870894  -0.01455426 0.14123897  148 VAL   A C   
979   O O   . VAL   A 129 ? 0.62422478 0.58621418 0.42174619 0.11581834  -0.02097724 0.14655708  148 VAL   A O   
980   C CB  . VAL   A 129 ? 0.55512798 0.52672160 0.37555256 0.10401223  -0.00828533 0.12149470  148 VAL   A CB  
981   C CG1 . VAL   A 129 ? 0.53667009 0.52296305 0.37272665 0.11297057  -0.01039527 0.12041168  148 VAL   A CG1 
982   C CG2 . VAL   A 129 ? 0.53123045 0.49737430 0.35272139 0.09484002  -0.00145994 0.11181217  148 VAL   A CG2 
983   N N   . LEU   A 130 ? 0.64393032 0.59750712 0.46219081 0.13052933  -0.01416926 0.14440332  149 LEU   A N   
984   C CA  . LEU   A 130 ? 0.67990279 0.64123213 0.50119901 0.14197135  -0.02230509 0.15547431  149 LEU   A CA  
985   C C   . LEU   A 130 ? 0.69590569 0.68852067 0.53020346 0.14204213  -0.03081091 0.15409939  149 LEU   A C   
986   O O   . LEU   A 130 ? 0.74517000 0.75046921 0.59128404 0.13853414  -0.02768439 0.14491343  149 LEU   A O   
987   C CB  . LEU   A 130 ? 0.68403864 0.63283217 0.51437670 0.15566069  -0.01808135 0.15887135  149 LEU   A CB  
988   C CG  . LEU   A 130 ? 0.71409225 0.63201797 0.53001666 0.15895653  -0.01419721 0.16734584  149 LEU   A CG  
989   C CD1 . LEU   A 130 ? 0.73119801 0.63212317 0.55640721 0.17143288  -0.00777890 0.16767968  149 LEU   A CD1 
990   C CD2 . LEU   A 130 ? 0.71676481 0.63585258 0.52026451 0.16283089  -0.02372476 0.18192245  149 LEU   A CD2 
991   N N   . SER   A 131 ? 0.73697716 0.74153090 0.56811249 0.14505605  -0.04181967 0.16343533  150 SER   A N   
992   C CA  . SER   A 131 ? 0.74703312 0.78144002 0.59123582 0.14379898  -0.05106564 0.16280407  150 SER   A CA  
993   C C   . SER   A 131 ? 0.74158084 0.79151011 0.61049891 0.15587740  -0.05021160 0.16374308  150 SER   A C   
994   O O   . SER   A 131 ? 0.73658240 0.77335578 0.60900313 0.16770039  -0.04586071 0.16828829  150 SER   A O   
995   C CB  . SER   A 131 ? 0.78467798 0.82684124 0.61761558 0.14295468  -0.06396028 0.17190808  150 SER   A CB  
996   O OG  . SER   A 131 ? 0.76806724 0.84034932 0.61782545 0.14362788  -0.07441112 0.17296053  150 SER   A OG  
997   N N   . PRO   A 132 ? 0.72500914 0.80230689 0.61183363 0.15341970  -0.05338071 0.15965980  151 PRO   A N   
998   C CA  . PRO   A 132 ? 0.71936214 0.81597555 0.63121766 0.16529299  -0.05284461 0.16202685  151 PRO   A CA  
999   C C   . PRO   A 132 ? 0.72393334 0.82693827 0.64317596 0.17898659  -0.06149622 0.17501721  151 PRO   A C   
1000  O O   . PRO   A 132 ? 0.69772947 0.79996431 0.63115537 0.19322976  -0.05655947 0.17813084  151 PRO   A O   
1001  C CB  . PRO   A 132 ? 0.71579790 0.84129524 0.64191115 0.15651587  -0.05698827 0.15746439  151 PRO   A CB  
1002  C CG  . PRO   A 132 ? 0.70147407 0.81562662 0.60997820 0.14091291  -0.05451826 0.14892712  151 PRO   A CG  
1003  C CD  . PRO   A 132 ? 0.71620452 0.80579931 0.60039085 0.13910906  -0.05636502 0.15270799  151 PRO   A CD  
1004  N N   . THR   A 133 ? 0.71673822 0.82584292 0.62562495 0.17498299  -0.07461680 0.18247384  152 THR   A N   
1005  C CA  . THR   A 133 ? 0.70368290 0.81973135 0.61697578 0.18716182  -0.08542801 0.19610886  152 THR   A CA  
1006  C C   . THR   A 133 ? 0.72172475 0.80624038 0.62250197 0.19808188  -0.07887737 0.20248449  152 THR   A C   
1007  O O   . THR   A 133 ? 0.72407091 0.81066871 0.63648725 0.21378922  -0.08181056 0.21253762  152 THR   A O   
1008  C CB  . THR   A 133 ? 0.68098372 0.80609965 0.57911479 0.17815197  -0.10071604 0.20110509  152 THR   A CB  
1009  N N   . GLY   A 134 ? 0.72520286 0.78061199 0.60326391 0.18957564  -0.07009196 0.19709426  153 GLY   A N   
1010  C CA  . GLY   A 134 ? 0.73603868 0.75852853 0.60225391 0.19712387  -0.06191337 0.20159183  153 GLY   A CA  
1011  C C   . GLY   A 134 ? 0.75632751 0.76198304 0.59700036 0.19560340  -0.06879161 0.21302058  153 GLY   A C   
1012  O O   . GLY   A 134 ? 0.77593219 0.79704857 0.61462402 0.19882368  -0.08241800 0.22290123  153 GLY   A O   
1013  N N   . GLY   A 135 ? 0.75729251 0.73142731 0.57797301 0.19002861  -0.05915255 0.21162391  154 GLY   A N   
1014  C CA  . GLY   A 135 ? 0.76725906 0.71998781 0.56189549 0.18908675  -0.06192740 0.22307795  154 GLY   A CA  
1015  C C   . GLY   A 135 ? 0.75973439 0.70624822 0.53184795 0.17159118  -0.05934260 0.21677354  154 GLY   A C   
1016  O O   . GLY   A 135 ? 0.74264812 0.66251558 0.49726686 0.16561025  -0.04987130 0.21710883  154 GLY   A O   
1017  N N   . GLU   A 136 ? 0.76238859 0.73410738 0.53627938 0.16328305  -0.06741143 0.21087822  155 GLU   A N   
1018  C CA  . GLU   A 136 ? 0.77033865 0.73982549 0.52696043 0.14747687  -0.06458803 0.20259286  155 GLU   A CA  
1019  C C   . GLU   A 136 ? 0.74889368 0.70920193 0.51344025 0.13996717  -0.05047953 0.18935034  155 GLU   A C   
1020  O O   . GLU   A 136 ? 0.69424021 0.66635215 0.48061097 0.14253660  -0.04778723 0.18175827  155 GLU   A O   
1021  C CB  . GLU   A 136 ? 0.76326978 0.76158947 0.52435106 0.14150286  -0.07649495 0.19826825  155 GLU   A CB  
1022  C CG  . GLU   A 136 ? 0.77628303 0.77042794 0.51409811 0.12722418  -0.07613702 0.19244589  155 GLU   A CG  
1023  C CD  . GLU   A 136 ? 0.79348588 0.81232560 0.53526449 0.11978452  -0.08683930 0.18619496  155 GLU   A CD  
1024  O OE1 . GLU   A 136 ? 0.82106292 0.83493054 0.54099327 0.10956170  -0.08769790 0.18226494  155 GLU   A OE1 
1025  O OE2 . GLU   A 136 ? 0.81782579 0.85972178 0.58430457 0.12372933  -0.09320572 0.18481684  155 GLU   A OE2 
1026  N N   . ASN   A 137 ? 0.75820899 0.69924116 0.50437498 0.13015495  -0.04186310 0.18675536  156 ASN   A N   
1027  C CA  . ASN   A 137 ? 0.73890448 0.67448306 0.49071804 0.12078654  -0.03059114 0.17428567  156 ASN   A CA  
1028  C C   . ASN   A 137 ? 0.71914917 0.66667974 0.46334511 0.10879889  -0.03207028 0.16640881  156 ASN   A C   
1029  O O   . ASN   A 137 ? 0.76577294 0.70832974 0.48875636 0.10405257  -0.03416745 0.17045861  156 ASN   A O   
1030  C CB  . ASN   A 137 ? 0.78999996 0.69718051 0.53044617 0.11759735  -0.01905026 0.17652611  156 ASN   A CB  
1031  C CG  . ASN   A 137 ? 0.85032398 0.74300981 0.60401464 0.12484807  -0.01256393 0.17608970  156 ASN   A CG  
1032  O OD1 . ASN   A 137 ? 0.88794303 0.79131782 0.65993428 0.13244487  -0.01461089 0.17231973  156 ASN   A OD1 
1033  N ND2 . ASN   A 137 ? 0.87281144 0.74007165 0.61768496 0.12071256  -0.00279095 0.17792711  156 ASN   A ND2 
1034  N N   . PHE   A 138 ? 0.68252635 0.64296269 0.44266170 0.10401952  -0.02955412 0.15496428  157 PHE   A N   
1035  C CA  . PHE   A 138 ? 0.64687282 0.61293846 0.40193266 0.09261756  -0.02727319 0.14609165  157 PHE   A CA  
1036  C C   . PHE   A 138 ? 0.60133338 0.55019915 0.35285914 0.08609937  -0.01458760 0.14141522  157 PHE   A C   
1037  O O   . PHE   A 138 ? 0.59574634 0.53350079 0.35533226 0.08913029  -0.00849156 0.14128789  157 PHE   A O   
1038  C CB  . PHE   A 138 ? 0.64480305 0.63307405 0.41877735 0.09153557  -0.03175913 0.13834237  157 PHE   A CB  
1039  C CG  . PHE   A 138 ? 0.67863357 0.68629265 0.45829320 0.09624398  -0.04440723 0.14310955  157 PHE   A CG  
1040  C CD1 . PHE   A 138 ? 0.68757856 0.69571495 0.45049876 0.09645662  -0.05337756 0.15044373  157 PHE   A CD1 
1041  C CD2 . PHE   A 138 ? 0.70226276 0.72876084 0.50422037 0.10015115  -0.04742021 0.14046219  157 PHE   A CD2 
1042  C CE1 . PHE   A 138 ? 0.68094850 0.70852494 0.45144385 0.10080533  -0.06627776 0.15535641  157 PHE   A CE1 
1043  C CE2 . PHE   A 138 ? 0.70940703 0.75541055 0.52018589 0.10473263  -0.05873129 0.14582697  157 PHE   A CE2 
1044  C CZ  . PHE   A 138 ? 0.67451227 0.72183692 0.47045344 0.10463049  -0.06886284 0.15300456  157 PHE   A CZ  
1045  N N   . THR   A 139 ? 0.57371843 0.52018899 0.31340796 0.07713550  -0.01051739 0.13750213  158 THR   A N   
1046  C CA  . THR   A 139 ? 0.55860895 0.49171644 0.29665500 0.07042535  0.00151756  0.13380106  158 THR   A CA  
1047  C C   . THR   A 139 ? 0.53309041 0.47804397 0.28326094 0.06364884  0.00439672  0.12231991  158 THR   A C   
1048  O O   . THR   A 139 ? 0.52061051 0.47653985 0.26748097 0.06071260  0.00010779  0.11852771  158 THR   A O   
1049  C CB  . THR   A 139 ? 0.57357889 0.49292031 0.28788856 0.06664898  0.00619366  0.14009361  158 THR   A CB  
1050  O OG1 . THR   A 139 ? 0.58987725 0.49890050 0.29164135 0.07382414  0.00175197  0.15225592  158 THR   A OG1 
1051  C CG2 . THR   A 139 ? 0.57402539 0.48068619 0.28926262 0.05951444  0.01971074  0.13749328  158 THR   A CG2 
1052  N N   . PHE   A 140 ? 0.52076745 0.46265996 0.28480175 0.06104073  0.01126550  0.11680350  159 PHE   A N   
1053  C CA  . PHE   A 140 ? 0.49403742 0.44734734 0.27076751 0.05574962  0.01323647  0.10712254  159 PHE   A CA  
1054  C C   . PHE   A 140 ? 0.48426300 0.42926508 0.26415318 0.04894024  0.02357531  0.10394409  159 PHE   A C   
1055  O O   . PHE   A 140 ? 0.49682459 0.42740104 0.27387428 0.04831344  0.02902890  0.10807794  159 PHE   A O   
1056  C CB  . PHE   A 140 ? 0.47591257 0.43991858 0.26989341 0.05926137  0.00913460  0.10237553  159 PHE   A CB  
1057  C CG  . PHE   A 140 ? 0.47510737 0.45121583 0.27086967 0.06546380  -0.00019766 0.10517129  159 PHE   A CG  
1058  C CD1 . PHE   A 140 ? 0.48715776 0.45973215 0.28249162 0.07361518  -0.00366512 0.11177018  159 PHE   A CD1 
1059  C CD2 . PHE   A 140 ? 0.46676677 0.45781383 0.26613721 0.06311056  -0.00525123 0.10155457  159 PHE   A CD2 
1060  C CE1 . PHE   A 140 ? 0.48447388 0.47128749 0.28489554 0.07931167  -0.01212601 0.11470059  159 PHE   A CE1 
1061  C CE2 . PHE   A 140 ? 0.46740672 0.47122726 0.27081129 0.06744838  -0.01371010 0.10433042  159 PHE   A CE2 
1062  C CZ  . PHE   A 140 ? 0.47701740 0.48024362 0.28194180 0.07559674  -0.01720852 0.11093643  159 PHE   A CZ  
1063  N N   . GLN   A 141 ? 0.45962119 0.41425675 0.24720207 0.04397700  0.02603392  0.09688198  160 GLN   A N   
1064  C CA  . GLN   A 141 ? 0.45963281 0.41171440 0.25512105 0.03755728  0.03510655  0.09326158  160 GLN   A CA  
1065  C C   . GLN   A 141 ? 0.43649557 0.40261018 0.25003844 0.03559636  0.03351935  0.08512288  160 GLN   A C   
1066  O O   . GLN   A 141 ? 0.41910353 0.39579383 0.23442182 0.03736260  0.02827836  0.08228281  160 GLN   A O   
1067  C CB  . GLN   A 141 ? 0.47208029 0.41988128 0.25484458 0.03363661  0.04252803  0.09493545  160 GLN   A CB  
1068  C CG  . GLN   A 141 ? 0.50109756 0.43354326 0.26345766 0.03459482  0.04548130  0.10404484  160 GLN   A CG  
1069  C CD  . GLN   A 141 ? 0.50593805 0.43344867 0.25443375 0.03008567  0.05512753  0.10523856  160 GLN   A CD  
1070  O OE1 . GLN   A 141 ? 0.49493963 0.42985958 0.23981492 0.02914077  0.05561503  0.10017952  160 GLN   A OE1 
1071  N NE2 . GLN   A 141 ? 0.52322882 0.43697840 0.26348442 0.02722650  0.06381840  0.11188472  160 GLN   A NE2 
1072  N N   . ILE   A 142 ? 0.43646401 0.40207726 0.26317209 0.03140458  0.03783681  0.08184740  161 ILE   A N   
1073  C CA  . ILE   A 142 ? 0.42610973 0.40484995 0.26968458 0.02914446  0.03632312  0.07509132  161 ILE   A CA  
1074  C C   . ILE   A 142 ? 0.42966044 0.41140205 0.28079906 0.02343531  0.04473055  0.07339757  161 ILE   A C   
1075  O O   . ILE   A 142 ? 0.43442944 0.40781420 0.28577784 0.01889363  0.05206079  0.07569977  161 ILE   A O   
1076  C CB  . ILE   A 142 ? 0.42079693 0.39917919 0.27431592 0.02888651  0.03283866  0.07175403  161 ILE   A CB  
1077  C CG1 . ILE   A 142 ? 0.41792151 0.39602453 0.26577973 0.03571009  0.02589168  0.07282718  161 ILE   A CG1 
1078  C CG2 . ILE   A 142 ? 0.40185261 0.39359635 0.27201730 0.02544561  0.03112057  0.06545245  161 ILE   A CG2 
1079  C CD1 . ILE   A 142 ? 0.42993325 0.40258837 0.28230006 0.03646384  0.02427486  0.06963208  161 ILE   A CD1 
1080  N N   . TYR   A 143 ? 0.42945415 0.42298043 0.28765908 0.02399052  0.04409058  0.06976268  162 TYR   A N   
1081  C CA  . TYR   A 143 ? 0.44475508 0.44408411 0.31326598 0.02034559  0.05220921  0.06770241  162 TYR   A CA  
1082  C C   . TYR   A 143 ? 0.44903255 0.46323624 0.33870023 0.01985961  0.04805030  0.06290957  162 TYR   A C   
1083  O O   . TYR   A 143 ? 0.44382203 0.46360251 0.33495748 0.02333214  0.03946970  0.06130424  162 TYR   A O   
1084  C CB  . TYR   A 143 ? 0.45038867 0.44853634 0.30725530 0.02258367  0.05615105  0.06772985  162 TYR   A CB  
1085  C CG  . TYR   A 143 ? 0.47884521 0.46324497 0.31324536 0.02217009  0.06144648  0.07254703  162 TYR   A CG  
1086  C CD1 . TYR   A 143 ? 0.48439389 0.46137035 0.30157685 0.02546734  0.05421271  0.07626565  162 TYR   A CD1 
1087  C CD2 . TYR   A 143 ? 0.49950016 0.47953561 0.32983416 0.01878795  0.07370960  0.07383601  162 TYR   A CD2 
1088  C CE1 . TYR   A 143 ? 0.51282996 0.47785571 0.30826071 0.02549846  0.05752303  0.08153795  162 TYR   A CE1 
1089  C CE2 . TYR   A 143 ? 0.52245641 0.48932150 0.32901686 0.01848594  0.07837055  0.07893928  162 TYR   A CE2 
1090  C CZ  . TYR   A 143 ? 0.52989012 0.48895979 0.31825238 0.02191045  0.06953068  0.08298361  162 TYR   A CZ  
1091  O OH  . TYR   A 143 ? 0.54324007 0.48980832 0.30693954 0.02193409  0.07283256  0.08887547  162 TYR   A OH  
1092  N N   . LYS   A 144 ? 0.46325511 0.48478043 0.36956602 0.01551801  0.05423367  0.06129855  163 LYS   A N   
1093  C CA  . LYS   A 144 ? 0.45687938 0.49460018 0.38418195 0.01568021  0.05043179  0.05765562  163 LYS   A CA  
1094  C C   . LYS   A 144 ? 0.44952995 0.49381644 0.38303611 0.01829182  0.05736472  0.05693650  163 LYS   A C   
1095  O O   . LYS   A 144 ? 0.45237970 0.49556923 0.38844335 0.01559130  0.06825238  0.05776151  163 LYS   A O   
1096  C CB  . LYS   A 144 ? 0.46415150 0.50894004 0.41036946 0.00893357  0.05103325  0.05590235  163 LYS   A CB  
1097  C CG  . LYS   A 144 ? 0.46252346 0.52673233 0.43213457 0.00921618  0.04648925  0.05294940  163 LYS   A CG  
1098  C CD  . LYS   A 144 ? 0.47277933 0.54573715 0.46160525 0.00146874  0.04469969  0.05060326  163 LYS   A CD  
1099  C CE  . LYS   A 144 ? 0.46716106 0.55845016 0.47424647 0.00241561  0.03490422  0.04794711  163 LYS   A CE  
1100  N NZ  . LYS   A 144 ? 0.46007547 0.56583697 0.48374623 0.00679819  0.03881685  0.04915291  163 LYS   A NZ  
1101  N N   . ALA   A 145 ? 0.43709588 0.48744965 0.37319767 0.02365279  0.05179292  0.05546758  164 ALA   A N   
1102  C CA  . ALA   A 145 ? 0.43763143 0.49156097 0.37884885 0.02745261  0.05809185  0.05412320  164 ALA   A CA  
1103  C C   . ALA   A 145 ? 0.42877382 0.49863711 0.39333814 0.03041330  0.05336064  0.05294725  164 ALA   A C   
1104  O O   . ALA   A 145 ? 0.40783340 0.48583093 0.38138592 0.02929984  0.04406726  0.05313283  164 ALA   A O   
1105  C CB  . ALA   A 145 ? 0.44630092 0.48905164 0.36684704 0.03130475  0.05629846  0.05392174  164 ALA   A CB  
1106  N N   . ASP   A 146 ? 0.44895577 0.52277875 0.42263588 0.03467961  0.06014758  0.05175454  165 ASP   A N   
1107  C CA  . ASP   A 146 ? 0.44602317 0.53407246 0.44205219 0.03945031  0.05654746  0.05172132  165 ASP   A CA  
1108  C C   . ASP   A 146 ? 0.45504445 0.53760624 0.44958800 0.04598203  0.06450387  0.04999983  165 ASP   A C   
1109  O O   . ASP   A 146 ? 0.45410883 0.52299708 0.43009219 0.04559928  0.07270262  0.04803712  165 ASP   A O   
1110  C CB  . ASP   A 146 ? 0.45972419 0.56560493 0.48228079 0.03607235  0.05776094  0.05200472  165 ASP   A CB  
1111  C CG  . ASP   A 146 ? 0.49906379 0.60797453 0.53109777 0.03376199  0.07280979  0.05119343  165 ASP   A CG  
1112  O OD1 . ASP   A 146 ? 0.52401948 0.62900203 0.55432940 0.03913872  0.08266995  0.04986408  165 ASP   A OD1 
1113  O OD2 . ASP   A 146 ? 0.54279029 0.65710270 0.58338749 0.02628666  0.07524453  0.05169138  165 ASP   A OD2 
1114  N N   . MET   A 147 ? 0.45140994 0.54387200 0.46488047 0.05228398  0.06182731  0.05067863  166 MET   A N   
1115  C CA  . MET   A 147 ? 0.44393796 0.52818006 0.45549813 0.05954117  0.06784827  0.04875948  166 MET   A CA  
1116  C C   . MET   A 147 ? 0.46104077 0.54631436 0.48009798 0.06145050  0.08414413  0.04559621  166 MET   A C   
1117  O O   . MET   A 147 ? 0.46344820 0.53869057 0.47746429 0.06724484  0.09177911  0.04237930  166 MET   A O   
1118  C CB  . MET   A 147 ? 0.42387757 0.51703799 0.45341042 0.06650695  0.05955176  0.05179439  166 MET   A CB  
1119  C CG  . MET   A 147 ? 0.41944909 0.50855064 0.43716288 0.06522823  0.04574703  0.05496388  166 MET   A CG  
1120  S SD  . MET   A 147 ? 0.42166895 0.48714209 0.41010305 0.06476979  0.04576349  0.05296902  166 MET   A SD  
1121  C CE  . MET   A 147 ? 0.41513863 0.48224103 0.39121479 0.05936720  0.03231272  0.05659586  166 MET   A CE  
1122  N N   . THR   A 148 ? 0.46345446 0.55975270 0.49385116 0.05625460  0.09033129  0.04620773  167 THR   A N   
1123  C CA  . THR   A 148 ? 0.48320296 0.58085680 0.51925850 0.05720800  0.10760786  0.04374476  167 THR   A CA  
1124  C C   . THR   A 148 ? 0.49548912 0.57223713 0.49798155 0.05360921  0.11588243  0.04115117  167 THR   A C   
1125  O O   . THR   A 148 ? 0.52268195 0.59384900 0.52009857 0.05633681  0.13056283  0.03780114  167 THR   A O   
1126  C CB  . THR   A 148 ? 0.48790812 0.60583711 0.55022591 0.05199001  0.11186123  0.04599474  167 THR   A CB  
1127  O OG1 . THR   A 148 ? 0.49425331 0.60594487 0.54130638 0.04227487  0.10839404  0.04763289  167 THR   A OG1 
1128  C CG2 . THR   A 148 ? 0.47174013 0.61229336 0.56674862 0.05469462  0.10119133  0.04865903  167 THR   A CG2 
1129  N N   . CYS   A 149 ? 0.48211977 0.54795408 0.46177721 0.04802163  0.10664863  0.04277544  168 CYS   A N   
1130  C CA  . CYS   A 149 ? 0.47388807 0.52071351 0.42080167 0.04506144  0.11134479  0.04134301  168 CYS   A CA  
1131  C C   . CYS   A 149 ? 0.49923369 0.53195274 0.42998415 0.05056204  0.11232476  0.03647504  168 CYS   A C   
1132  O O   . CYS   A 149 ? 0.50972861 0.54012048 0.44061345 0.05312566  0.10118630  0.03639801  168 CYS   A O   
1133  C CB  . CYS   A 149 ? 0.44304240 0.48306391 0.37273264 0.03967357  0.09962384  0.04467150  168 CYS   A CB  
1134  S SG  . CYS   A 149 ? 0.41560131 0.46686035 0.36057711 0.03255133  0.09626745  0.04930527  168 CYS   A SG  
1135  N N   . ARG   A 150 ? 0.53989625 0.56208789 0.45536032 0.05173147  0.12606493  0.03223423  169 ARG   A N   
1136  C CA  . ARG   A 150 ? 0.56392837 0.57030046 0.46232042 0.05615972  0.12854931  0.02586375  169 ARG   A CA  
1137  C C   . ARG   A 150 ? 0.56646478 0.56046486 0.44186133 0.05279728  0.11428083  0.02598108  169 ARG   A C   
1138  O O   . ARG   A 150 ? 0.57951808 0.56943333 0.43668881 0.04715495  0.10990427  0.02893731  169 ARG   A O   
1139  C CB  . ARG   A 150 ? 0.59906024 0.59499013 0.47826827 0.05608679  0.14571573  0.02121412  169 ARG   A CB  
1140  C CG  . ARG   A 150 ? 0.63465452 0.61127198 0.49177554 0.05979439  0.15012878  0.01264709  169 ARG   A CG  
1141  N N   . GLY   A 151 ? 0.56619900 0.55481648 0.44435823 0.05642103  0.10722387  0.02342138  170 GLY   A N   
1142  C CA  . GLY   A 151 ? 0.55892313 0.53608298 0.41739058 0.05301339  0.09516572  0.02268782  170 GLY   A CA  
1143  C C   . GLY   A 151 ? 0.52647287 0.51409465 0.39624321 0.05105016  0.08039422  0.02923652  170 GLY   A C   
1144  O O   . GLY   A 151 ? 0.54956067 0.53103632 0.41017830 0.04905471  0.07041853  0.02935103  170 GLY   A O   
1145  N N   . PHE   A 152 ? 0.49873096 0.50218582 0.38811791 0.05110822  0.07928608  0.03429486  171 PHE   A N   
1146  C CA  . PHE   A 152 ? 0.47674751 0.48902777 0.37243426 0.04875705  0.06664153  0.03969521  171 PHE   A CA  
1147  C C   . PHE   A 152 ? 0.45893434 0.47341377 0.36618701 0.05233164  0.05840425  0.04097637  171 PHE   A C   
1148  O O   . PHE   A 152 ? 0.44567162 0.46012670 0.34758753 0.05009321  0.04818951  0.04379179  171 PHE   A O   
1149  C CB  . PHE   A 152 ? 0.46994662 0.49702606 0.38301867 0.04727428  0.06726217  0.04343815  171 PHE   A CB  
1150  C CG  . PHE   A 152 ? 0.45114213 0.48544466 0.36798233 0.04506002  0.05479892  0.04767911  171 PHE   A CG  
1151  C CD1 . PHE   A 152 ? 0.44713882 0.47437465 0.34566244 0.04204001  0.04808094  0.04911644  171 PHE   A CD1 
1152  C CD2 . PHE   A 152 ? 0.42982760 0.47830033 0.36810416 0.04651614  0.04961875  0.04999804  171 PHE   A CD2 
1153  C CE1 . PHE   A 152 ? 0.43039593 0.46382970 0.33205733 0.04093547  0.03840699  0.05235408  171 PHE   A CE1 
1154  C CE2 . PHE   A 152 ? 0.42285591 0.47626537 0.36107904 0.04462919  0.03918712  0.05282184  171 PHE   A CE2 
1155  C CZ  . PHE   A 152 ? 0.42467386 0.47020119 0.34470841 0.04209532  0.03445112  0.05378300  171 PHE   A CZ  
1156  N N   . ARG   A 153 ? 0.45784488 0.47454929 0.38158926 0.05828459  0.06341796  0.03964741  172 ARG   A N   
1157  C CA  . ARG   A 153 ? 0.45073622 0.46910939 0.38687205 0.06259018  0.05636619  0.04240992  172 ARG   A CA  
1158  C C   . ARG   A 153 ? 0.45887178 0.46145254 0.37758392 0.06042165  0.05145084  0.04076219  172 ARG   A C   
1159  O O   . ARG   A 153 ? 0.42852411 0.43304002 0.34927860 0.05955142  0.04194262  0.04518745  172 ARG   A O   
1160  C CB  . ARG   A 153 ? 0.45878059 0.48006958 0.41487926 0.07063730  0.06409410  0.04124156  172 ARG   A CB  
1161  C CG  . ARG   A 153 ? 0.45426923 0.47510999 0.42319846 0.07648174  0.05755584  0.04521984  172 ARG   A CG  
1162  C CD  . ARG   A 153 ? 0.46255416 0.48185211 0.44837087 0.08569968  0.06670427  0.04328591  172 ARG   A CD  
1163  N NE  . ARG   A 153 ? 0.46387982 0.50409985 0.47365835 0.08891615  0.07063492  0.04532948  172 ARG   A NE  
1164  C CZ  . ARG   A 153 ? 0.44926977 0.50825953 0.48090297 0.09163080  0.06227124  0.05190716  172 ARG   A CZ  
1165  N NH1 . ARG   A 153 ? 0.46142697 0.51988500 0.49436703 0.09354548  0.05079069  0.05777874  172 ARG   A NH1 
1166  N NH2 . ARG   A 153 ? 0.43272102 0.51132393 0.48509997 0.09219825  0.06545956  0.05278439  172 ARG   A NH2 
1167  N N   . GLU   A 154 ? 0.50349641 0.49065730 0.40468833 0.05896889  0.05825147  0.03419801  173 GLU   A N   
1168  C CA  . GLU   A 154 ? 0.53159058 0.50332344 0.41564357 0.05520596  0.05347580  0.03128469  173 GLU   A CA  
1169  C C   . GLU   A 154 ? 0.49831638 0.47481540 0.37095174 0.04840367  0.04343317  0.03484233  173 GLU   A C   
1170  O O   . GLU   A 154 ? 0.48672658 0.46068957 0.35702187 0.04543318  0.03516612  0.03697238  173 GLU   A O   
1171  C CB  . GLU   A 154 ? 0.60661316 0.56115371 0.47173929 0.05436296  0.06253953  0.02233919  173 GLU   A CB  
1172  C CG  . GLU   A 154 ? 0.66500956 0.61099291 0.53968388 0.06195826  0.07363194  0.01737430  173 GLU   A CG  
1173  C CD  . GLU   A 154 ? 0.72671914 0.68630648 0.62021500 0.06828070  0.08380257  0.01869075  173 GLU   A CD  
1174  O OE1 . GLU   A 154 ? 0.72108912 0.68975067 0.61064947 0.06531809  0.08758475  0.01964437  173 GLU   A OE1 
1175  O OE2 . GLU   A 154 ? 0.83727318 0.79837406 0.75082195 0.07635136  0.08821937  0.01914605  173 GLU   A OE2 
1176  N N   . TYR   A 155 ? 0.47102436 0.45450377 0.33779517 0.04620000  0.04489740  0.03593745  174 TYR   A N   
1177  C CA  . TYR   A 155 ? 0.44537914 0.43321013 0.30205107 0.04130588  0.03656959  0.03942716  174 TYR   A CA  
1178  C C   . TYR   A 155 ? 0.43452072 0.43465382 0.30563036 0.04200169  0.02819587  0.04570241  174 TYR   A C   
1179  O O   . TYR   A 155 ? 0.44783431 0.44963354 0.31387231 0.03892462  0.02036384  0.04827694  174 TYR   A O   
1180  C CB  . TYR   A 155 ? 0.43049687 0.42075980 0.27904704 0.03999451  0.04155536  0.03988079  174 TYR   A CB  
1181  C CG  . TYR   A 155 ? 0.41078740 0.40766287 0.25480732 0.03722000  0.03391615  0.04494334  174 TYR   A CG  
1182  C CD1 . TYR   A 155 ? 0.41601396 0.40768474 0.24204364 0.03377778  0.02836397  0.04516929  174 TYR   A CD1 
1183  C CD2 . TYR   A 155 ? 0.38520968 0.39330879 0.24298157 0.03829648  0.03213516  0.04915113  174 TYR   A CD2 
1184  C CE1 . TYR   A 155 ? 0.40277308 0.40060535 0.22646262 0.03280688  0.02197262  0.05017608  174 TYR   A CE1 
1185  C CE2 . TYR   A 155 ? 0.38483515 0.39683533 0.23833035 0.03675043  0.02622879  0.05304709  174 TYR   A CE2 
1186  C CZ  . TYR   A 155 ? 0.38827938 0.39528358 0.22553717 0.03465626  0.02154379  0.05391475  174 TYR   A CZ  
1187  O OH  . TYR   A 155 ? 0.39163023 0.40262544 0.22635476 0.03459941  0.01623577  0.05811871  174 TYR   A OH  
1188  N N   . HIS   A 156 ? 0.42734432 0.43713254 0.31636840 0.04598913  0.02994003  0.04811478  175 HIS   A N   
1189  C CA  . HIS   A 156 ? 0.42344999 0.44459230 0.32365441 0.04679143  0.02230074  0.05354654  175 HIS   A CA  
1190  C C   . HIS   A 156 ? 0.42402399 0.44135529 0.32635248 0.04739060  0.01713153  0.05596217  175 HIS   A C   
1191  O O   . HIS   A 156 ? 0.41053677 0.43405983 0.31355897 0.04602778  0.01031851  0.06040485  175 HIS   A O   
1192  C CB  . HIS   A 156 ? 0.41866255 0.45147300 0.33678728 0.05025789  0.02417596  0.05511760  175 HIS   A CB  
1193  C CG  . HIS   A 156 ? 0.41267180 0.45631200 0.33958501 0.05112378  0.01588270  0.06002304  175 HIS   A CG  
1194  N ND1 . HIS   A 156 ? 0.41992146 0.46691138 0.35829687 0.05528608  0.01267168  0.06342279  175 HIS   A ND1 
1195  C CD2 . HIS   A 156 ? 0.40507770 0.45597643 0.32962406 0.04879689  0.01055922  0.06201762  175 HIS   A CD2 
1196  C CE1 . HIS   A 156 ? 0.40918419 0.46591449 0.35029250 0.05495251  0.00535782  0.06742437  175 HIS   A CE1 
1197  N NE2 . HIS   A 156 ? 0.40871787 0.46767047 0.34148532 0.05100979  0.00432399  0.06596462  175 HIS   A NE2 
1198  N N   . GLU   A 157 ? 0.43664676 0.44272470 0.33961254 0.04940888  0.02124031  0.05307022  176 GLU   A N   
1199  C CA  . GLU   A 157 ? 0.44295073 0.44177935 0.34710523 0.04912585  0.01721892  0.05549975  176 GLU   A CA  
1200  C C   . GLU   A 157 ? 0.42878348 0.42281741 0.31903422 0.04208796  0.01221132  0.05488355  176 GLU   A C   
1201  O O   . GLU   A 157 ? 0.42541435 0.42097986 0.31788862 0.03982443  0.00669506  0.05956223  176 GLU   A O   
1202  C CB  . GLU   A 157 ? 0.48866576 0.47339946 0.39611304 0.05311779  0.02363477  0.05162299  176 GLU   A CB  
1203  C CG  . GLU   A 157 ? 0.51449960 0.50641727 0.44116202 0.06135534  0.02666599  0.05462202  176 GLU   A CG  
1204  C CD  . GLU   A 157 ? 0.55218381 0.52984047 0.48429850 0.06722421  0.03386587  0.05115642  176 GLU   A CD  
1205  O OE1 . GLU   A 157 ? 0.56872946 0.52873510 0.48759389 0.06456210  0.03801315  0.04450445  176 GLU   A OE1 
1206  O OE2 . GLU   A 157 ? 0.57539368 0.55944568 0.52554208 0.07487987  0.03476239  0.05524592  176 GLU   A OE2 
1207  N N   . ARG   A 158 ? 0.42185950 0.41098839 0.29811233 0.03854510  0.01412802  0.04963969  177 ARG   A N   
1208  C CA  . ARG   A 158 ? 0.41738209 0.40442258 0.28169942 0.03194341  0.00826550  0.04903181  177 ARG   A CA  
1209  C C   . ARG   A 158 ? 0.39644241 0.39869308 0.26394874 0.03107999  0.00239187  0.05496399  177 ARG   A C   
1210  O O   . ARG   A 158 ? 0.38995302 0.39589816 0.25728729 0.02714384  -0.00342571 0.05785203  177 ARG   A O   
1211  C CB  . ARG   A 158 ? 0.43410265 0.41205758 0.28081042 0.02905243  0.01108423  0.04230944  177 ARG   A CB  
1212  C CG  . ARG   A 158 ? 0.45599389 0.41621619 0.29583180 0.02901673  0.01691006  0.03480948  177 ARG   A CG  
1213  C CD  . ARG   A 158 ? 0.47421920 0.42469653 0.29213858 0.02444204  0.01751402  0.02799833  177 ARG   A CD  
1214  N NE  . ARG   A 158 ? 0.47549403 0.42959332 0.28538677 0.02696973  0.02332192  0.02749867  177 ARG   A NE  
1215  C CZ  . ARG   A 158 ? 0.47638178 0.42492363 0.28527933 0.03140707  0.03437816  0.02355481  177 ARG   A CZ  
1216  N NH1 . ARG   A 158 ? 0.48935795 0.42760593 0.30413800 0.03491932  0.04095738  0.01886785  177 ARG   A NH1 
1217  N NH2 . ARG   A 158 ? 0.46410471 0.41724211 0.26709262 0.03261051  0.03965755  0.02470120  177 ARG   A NH2 
1218  N N   . LEU   A 159 ? 0.39031458 0.40116775 0.26181468 0.03467208  0.00453713  0.05651520  178 LEU   A N   
1219  C CA  . LEU   A 159 ? 0.38402700 0.40654415 0.25647968 0.03453514  0.00026702  0.06063819  178 LEU   A CA  
1220  C C   . LEU   A 159 ? 0.37062171 0.40177250 0.25340885 0.03587645  -0.00343574 0.06589314  178 LEU   A C   
1221  O O   . LEU   A 159 ? 0.37658557 0.41504443 0.25869513 0.03441545  -0.00748944 0.06911781  178 LEU   A O   
1222  C CB  . LEU   A 159 ? 0.37771028 0.40350729 0.25033319 0.03697587  0.00421069  0.05982804  178 LEU   A CB  
1223  C CG  . LEU   A 159 ? 0.36363083 0.39853743 0.23725140 0.03766128  0.00094733  0.06308369  178 LEU   A CG  
1224  C CD1 . LEU   A 159 ? 0.37119097 0.40692273 0.23606732 0.03557412  -0.00345491 0.06460056  178 LEU   A CD1 
1225  C CD2 . LEU   A 159 ? 0.36503869 0.39976531 0.23876232 0.03873897  0.00544926  0.06181481  178 LEU   A CD2 
1226  N N   . GLN   A 160 ? 0.36085394 0.39172101 0.25297099 0.03913822  -0.00183104 0.06718071  179 GLN   A N   
1227  C CA  . GLN   A 160 ? 0.35440466 0.39439791 0.25395381 0.04125945  -0.00522074 0.07256351  179 GLN   A CA  
1228  C C   . GLN   A 160 ? 0.35723802 0.39731133 0.25597683 0.03837452  -0.00861366 0.07717639  179 GLN   A C   
1229  O O   . GLN   A 160 ? 0.35609829 0.40493613 0.25645632 0.03905969  -0.01114151 0.08184645  179 GLN   A O   
1230  C CB  . GLN   A 160 ? 0.35118699 0.39174220 0.26115289 0.04590423  -0.00384717 0.07369526  179 GLN   A CB  
1231  C CG  . GLN   A 160 ? 0.36202720 0.39093176 0.27515382 0.04708732  -0.00159551 0.07371961  179 GLN   A CG  
1232  C CD  . GLN   A 160 ? 0.36112624 0.39234173 0.28689137 0.05322997  -0.00115681 0.07657889  179 GLN   A CD  
1233  O OE1 . GLN   A 160 ? 0.36065578 0.40381068 0.29325977 0.05588490  -0.00350132 0.07842104  179 GLN   A OE1 
1234  N NE2 . GLN   A 160 ? 0.36998191 0.38935167 0.29925963 0.05553120  0.00137758  0.07687473  179 GLN   A NE2 
1235  N N   . THR   A 161 ? 0.36336392 0.39333284 0.25912493 0.03457899  -0.00824587 0.07561745  180 THR   A N   
1236  C CA  . THR   A 161 ? 0.36365730 0.39373636 0.25995633 0.02994016  -0.01107782 0.07985625  180 THR   A CA  
1237  C C   . THR   A 161 ? 0.35422939 0.39832479 0.24973798 0.02862976  -0.01366554 0.08298464  180 THR   A C   
1238  O O   . THR   A 161 ? 0.35467607 0.40468615 0.25354540 0.02731743  -0.01467178 0.08877544  180 THR   A O   
1239  C CB  . THR   A 161 ? 0.36483771 0.38306770 0.25616950 0.02409489  -0.01132052 0.07539597  180 THR   A CB  
1240  O OG1 . THR   A 161 ? 0.36512113 0.36927956 0.25634283 0.02672919  -0.00734885 0.07134747  180 THR   A OG1 
1241  C CG2 . THR   A 161 ? 0.36569291 0.38326019 0.26034939 0.01787867  -0.01398154 0.07984952  180 THR   A CG2 
1242  N N   . PHE   A 162 ? 0.35469648 0.40335530 0.24560741 0.02935042  -0.01397247 0.07953124  181 PHE   A N   
1243  C CA  . PHE   A 162 ? 0.34785122 0.40866053 0.23874411 0.02942198  -0.01579471 0.08190923  181 PHE   A CA  
1244  C C   . PHE   A 162 ? 0.34209862 0.41152918 0.23594689 0.03324299  -0.01493863 0.08590511  181 PHE   A C   
1245  O O   . PHE   A 162 ? 0.34149867 0.42068064 0.23675011 0.03313208  -0.01518465 0.08914504  181 PHE   A O   
1246  C CB  . PHE   A 162 ? 0.34237912 0.40356886 0.22731465 0.03094860  -0.01596447 0.07815663  181 PHE   A CB  
1247  C CG  . PHE   A 162 ? 0.34654206 0.40322161 0.22580121 0.02661814  -0.01857951 0.07552651  181 PHE   A CG  
1248  C CD1 . PHE   A 162 ? 0.34763527 0.41313565 0.22934288 0.02342826  -0.02286717 0.07798617  181 PHE   A CD1 
1249  C CD2 . PHE   A 162 ? 0.35519642 0.39991495 0.22649798 0.02570648  -0.01683179 0.07048792  181 PHE   A CD2 
1250  C CE1 . PHE   A 162 ? 0.34816611 0.41059953 0.22407699 0.01881626  -0.02707638 0.07541844  181 PHE   A CE1 
1251  C CE2 . PHE   A 162 ? 0.36260742 0.40258074 0.22531022 0.02136320  -0.01994351 0.06753889  181 PHE   A CE2 
1252  C CZ  . PHE   A 162 ? 0.36035424 0.40928918 0.22518289 0.01764520  -0.02594464 0.06999836  181 PHE   A CZ  
1253  N N   . LEU   A 163 ? 0.34450740 0.41128325 0.23922409 0.03671009  -0.01396496 0.08548567  182 LEU   A N   
1254  C CA  . LEU   A 163 ? 0.34314403 0.41730303 0.23804136 0.03976810  -0.01440277 0.08873944  182 LEU   A CA  
1255  C C   . LEU   A 163 ? 0.35646373 0.43396771 0.25240803 0.03769316  -0.01451582 0.09549979  182 LEU   A C   
1256  O O   . LEU   A 163 ? 0.35384774 0.43998662 0.24709827 0.03893219  -0.01383956 0.09843873  182 LEU   A O   
1257  C CB  . LEU   A 163 ? 0.34405163 0.41578463 0.24165936 0.04299097  -0.01504573 0.08787338  182 LEU   A CB  
1258  C CG  . LEU   A 163 ? 0.33990401 0.41004503 0.23847109 0.04440892  -0.01391210 0.08192454  182 LEU   A CG  
1259  C CD1 . LEU   A 163 ? 0.33794075 0.40949294 0.24310903 0.04721866  -0.01514617 0.08213231  182 LEU   A CD1 
1260  C CD2 . LEU   A 163 ? 0.33907855 0.41406226 0.23291035 0.04496089  -0.01376542 0.07921999  182 LEU   A CD2 
1261  N N   . MET   A 164 ? 0.36692902 0.43635261 0.26612675 0.03432016  -0.01457005 0.09779824  183 MET   A N   
1262  C CA  . MET   A 164 ? 0.38459694 0.45468038 0.28556120 0.03120186  -0.01402881 0.10506530  183 MET   A CA  
1263  C C   . MET   A 164 ? 0.38034362 0.46096277 0.28274769 0.02744388  -0.01296054 0.10678054  183 MET   A C   
1264  O O   . MET   A 164 ? 0.39428675 0.48210776 0.29671255 0.02673608  -0.01093325 0.11294747  183 MET   A O   
1265  C CB  . MET   A 164 ? 0.40848643 0.46456504 0.31300610 0.02761301  -0.01404839 0.10601188  183 MET   A CB  
1266  C CG  . MET   A 164 ? 0.43891442 0.48557538 0.34484303 0.03257566  -0.01423648 0.10608853  183 MET   A CG  
1267  S SD  . MET   A 164 ? 0.49283713 0.54485857 0.39745298 0.03759404  -0.01565216 0.11529318  183 MET   A SD  
1268  C CE  . MET   A 164 ? 0.50083256 0.54398286 0.41155338 0.04423994  -0.01690896 0.11413436  183 MET   A CE  
1269  N N   . TRP   A 165 ? 0.36924505 0.45164725 0.27304646 0.02535624  -0.01416972 0.10186739  184 TRP   A N   
1270  C CA  . TRP   A 165 ? 0.35522097 0.44923860 0.26398546 0.02189797  -0.01406948 0.10384488  184 TRP   A CA  
1271  C C   . TRP   A 165 ? 0.34491259 0.45159397 0.25225750 0.02748433  -0.01190466 0.10385084  184 TRP   A C   
1272  O O   . TRP   A 165 ? 0.34321725 0.46235752 0.25619161 0.02641554  -0.00986773 0.10741323  184 TRP   A O   
1273  C CB  . TRP   A 165 ? 0.35284370 0.44445395 0.26327154 0.01763433  -0.01773286 0.09922548  184 TRP   A CB  
1274  C CG  . TRP   A 165 ? 0.35338813 0.43008578 0.26278412 0.01209175  -0.01956686 0.09674941  184 TRP   A CG  
1275  C CD1 . TRP   A 165 ? 0.35716674 0.42382511 0.26059526 0.01129823  -0.02171811 0.09003336  184 TRP   A CD1 
1276  C CD2 . TRP   A 165 ? 0.36452019 0.43316084 0.27781543 0.00643372  -0.01882880 0.10054810  184 TRP   A CD2 
1277  N NE1 . TRP   A 165 ? 0.37105918 0.42351940 0.27388096 0.00605877  -0.02212292 0.08820963  184 TRP   A NE1 
1278  C CE2 . TRP   A 165 ? 0.37345010 0.42608607 0.28296268 0.00295210  -0.02060427 0.09468442  184 TRP   A CE2 
1279  C CE3 . TRP   A 165 ? 0.38328475 0.45513010 0.30171609 0.00401726  -0.01619156 0.10853526  184 TRP   A CE3 
1280  C CZ2 . TRP   A 165 ? 0.39262807 0.43126774 0.30432111 -0.00269303 -0.02011878 0.09590523  184 TRP   A CZ2 
1281  C CZ3 . TRP   A 165 ? 0.39455688 0.45294842 0.31545001 -0.00192247 -0.01584982 0.11107135  184 TRP   A CZ3 
1282  C CH2 . TRP   A 165 ? 0.40060306 0.44205940 0.31871051 -0.00523690 -0.01796075 0.10450945  184 TRP   A CH2 
1283  N N   . PHE   A 166 ? 0.33227640 0.43583852 0.23310125 0.03328280  -0.01177854 0.09964909  185 PHE   A N   
1284  C CA  . PHE   A 166 ? 0.33186483 0.44365638 0.23070598 0.03840702  -0.00986549 0.09775794  185 PHE   A CA  
1285  C C   . PHE   A 166 ? 0.34374499 0.45512289 0.23501703 0.04301557  -0.00800086 0.09671494  185 PHE   A C   
1286  O O   . PHE   A 166 ? 0.36035976 0.47661459 0.24862815 0.04725948  -0.00562778 0.09451210  185 PHE   A O   
1287  C CB  . PHE   A 166 ? 0.32452840 0.43244165 0.22227436 0.04013007  -0.01199924 0.09268555  185 PHE   A CB  
1288  C CG  . PHE   A 166 ? 0.32323921 0.43491161 0.22703841 0.03577235  -0.01492012 0.09393957  185 PHE   A CG  
1289  C CD1 . PHE   A 166 ? 0.31579107 0.44138837 0.22732677 0.03637518  -0.01448215 0.09704211  185 PHE   A CD1 
1290  C CD2 . PHE   A 166 ? 0.32537466 0.42743176 0.22759245 0.03088243  -0.01812285 0.09184535  185 PHE   A CD2 
1291  C CE1 . PHE   A 166 ? 0.32620603 0.45749694 0.24478480 0.03157850  -0.01872966 0.09831971  185 PHE   A CE1 
1292  C CE2 . PHE   A 166 ? 0.33265126 0.43801880 0.23879868 0.02580496  -0.02206418 0.09220244  185 PHE   A CE2 
1293  C CZ  . PHE   A 166 ? 0.33335948 0.45419848 0.24829914 0.02579734  -0.02312715 0.09566439  185 PHE   A CZ  
1294  N N   . ILE   A 167 ? 0.36387888 0.46932560 0.25199807 0.04246199  -0.00944070 0.09806903  186 ILE   A N   
1295  C CA  . ILE   A 167 ? 0.37787658 0.48458892 0.25809532 0.04597238  -0.00933350 0.09746880  186 ILE   A CA  
1296  C C   . ILE   A 167 ? 0.38674459 0.49493134 0.26426587 0.04463685  -0.00901929 0.10490196  186 ILE   A C   
1297  O O   . ILE   A 167 ? 0.40122986 0.50323606 0.28283069 0.04220235  -0.01089472 0.10869006  186 ILE   A O   
1298  C CB  . ILE   A 167 ? 0.39194208 0.49179256 0.27112985 0.04750545  -0.01259296 0.09194620  186 ILE   A CB  
1299  C CG1 . ILE   A 167 ? 0.37988710 0.47817165 0.25865757 0.04916957  -0.01150388 0.08565068  186 ILE   A CG1 
1300  C CG2 . ILE   A 167 ? 0.40240765 0.50376219 0.27506393 0.04950785  -0.01508936 0.09223391  186 ILE   A CG2 
1301  C CD1 . ILE   A 167 ? 0.38099492 0.47265905 0.26085451 0.04919805  -0.01343115 0.08068097  186 ILE   A CD1 
1302  N N   . GLU   A 168 ? 0.39610124 0.51139098 0.26561797 0.04658336  -0.00594465 0.10712156  187 GLU   A N   
1303  C CA  . GLU   A 168 ? 0.41209781 0.53022486 0.27816591 0.04472808  -0.00361949 0.11593102  187 GLU   A CA  
1304  C C   . GLU   A 168 ? 0.41911885 0.53023255 0.28122264 0.04527983  -0.00861309 0.11985087  187 GLU   A C   
1305  O O   . GLU   A 168 ? 0.42299610 0.52947843 0.28882030 0.04253725  -0.00866391 0.12725131  187 GLU   A O   
1306  C CB  . GLU   A 168 ? 0.43939027 0.56664944 0.29550886 0.04708973  0.00207097  0.11728437  187 GLU   A CB  
1307  C CG  . GLU   A 168 ? 0.45772073 0.58889759 0.31249583 0.04380575  0.00666521  0.12780933  187 GLU   A CG  
1308  C CD  . GLU   A 168 ? 0.47673166 0.61665952 0.31907737 0.04614911  0.01376241  0.13033807  187 GLU   A CD  
1309  O OE1 . GLU   A 168 ? 0.50142771 0.64270443 0.33875740 0.04361559  0.01721259  0.13992488  187 GLU   A OE1 
1310  O OE2 . GLU   A 168 ? 0.47964048 0.62379086 0.31635672 0.05057443  0.01653548  0.12295602  187 GLU   A OE2 
1311  N N   . THR   A 169 ? 0.42054981 0.53072226 0.27666658 0.04871258  -0.01312303 0.11494018  188 THR   A N   
1312  C CA  . THR   A 169 ? 0.43061316 0.53763449 0.28372687 0.05036936  -0.01888261 0.11918348  188 THR   A CA  
1313  C C   . THR   A 169 ? 0.42048353 0.52138329 0.28560013 0.05088848  -0.02304221 0.11554645  188 THR   A C   
1314  O O   . THR   A 169 ? 0.42019245 0.52139282 0.28597265 0.05345587  -0.02865962 0.11574775  188 THR   A O   
1315  C CB  . THR   A 169 ? 0.44141367 0.55374110 0.28022823 0.05313696  -0.02193435 0.11635450  188 THR   A CB  
1316  O OG1 . THR   A 169 ? 0.43346348 0.54649758 0.27344894 0.05365767  -0.02185348 0.10560753  188 THR   A OG1 
1317  C CG2 . THR   A 169 ? 0.45246655 0.56989890 0.27683231 0.05323241  -0.01671056 0.12102617  188 THR   A CG2 
1318  N N   . ALA   A 170 ? 0.40161812 0.49777412 0.27629265 0.04844961  -0.02019907 0.11266215  189 ALA   A N   
1319  C CA  . ALA   A 170 ? 0.38928533 0.47988343 0.27325091 0.04896259  -0.02193080 0.10736173  189 ALA   A CA  
1320  C C   . ALA   A 170 ? 0.37823537 0.46268696 0.26860714 0.05079075  -0.02456587 0.11245440  189 ALA   A C   
1321  O O   . ALA   A 170 ? 0.38365626 0.46319294 0.27387506 0.04965091  -0.02349202 0.11978178  189 ALA   A O   
1322  C CB  . ALA   A 170 ? 0.38700035 0.47348437 0.27575597 0.04574072  -0.01839553 0.10369549  189 ALA   A CB  
1323  N N   . SER   A 171 ? 0.36675757 0.45116287 0.26428804 0.05360747  -0.02732597 0.10866117  190 SER   A N   
1324  C CA  . SER   A 171 ? 0.37736481 0.45532584 0.28449449 0.05659516  -0.02849780 0.11229678  190 SER   A CA  
1325  C C   . SER   A 171 ? 0.35522324 0.43268961 0.27283442 0.05813825  -0.02749674 0.10506590  190 SER   A C   
1326  O O   . SER   A 171 ? 0.33212090 0.41666701 0.24999492 0.05756089  -0.02845479 0.09928922  190 SER   A O   
1327  C CB  . SER   A 171 ? 0.39638209 0.47845566 0.30226648 0.06078070  -0.03418268 0.12049891  190 SER   A CB  
1328  O OG  . SER   A 171 ? 0.39778599 0.49150574 0.29950431 0.06178552  -0.03925549 0.11746448  190 SER   A OG  
1329  N N   . PHE   A 172 ? 0.35457855 0.42256373 0.28065854 0.05999630  -0.02477966 0.10554051  191 PHE   A N   
1330  C CA  . PHE   A 172 ? 0.34643185 0.41246784 0.28188062 0.06143865  -0.02131572 0.09882527  191 PHE   A CA  
1331  C C   . PHE   A 172 ? 0.34817278 0.42563665 0.29479241 0.06588061  -0.02527191 0.09904063  191 PHE   A C   
1332  O O   . PHE   A 172 ? 0.36915907 0.45204937 0.31854910 0.06961923  -0.03107823 0.10576320  191 PHE   A O   
1333  C CB  . PHE   A 172 ? 0.34960765 0.40084743 0.28897136 0.06258194  -0.01668687 0.09900828  191 PHE   A CB  
1334  C CG  . PHE   A 172 ? 0.35097677 0.39167577 0.28061962 0.05652328  -0.01365690 0.09725025  191 PHE   A CG  
1335  C CD1 . PHE   A 172 ? 0.34258282 0.38832867 0.26348990 0.05141163  -0.01364917 0.09391978  191 PHE   A CD1 
1336  C CD2 . PHE   A 172 ? 0.36404049 0.38960576 0.29445535 0.05595930  -0.01110729 0.09865375  191 PHE   A CD2 
1337  C CE1 . PHE   A 172 ? 0.34556800 0.38454247 0.26017535 0.04587100  -0.01214264 0.09267289  191 PHE   A CE1 
1338  C CE2 . PHE   A 172 ? 0.37138647 0.38855454 0.29421926 0.04916399  -0.00951565 0.09641104  191 PHE   A CE2 
1339  C CZ  . PHE   A 172 ? 0.36422837 0.38960344 0.27986589 0.04408723  -0.01051148 0.09373892  191 PHE   A CZ  
1340  N N   . ILE   A 173 ? 0.34649977 0.42801440 0.29977626 0.06503465  -0.02220353 0.09202933  192 ILE   A N   
1341  C CA  . ILE   A 173 ? 0.34229484 0.43677723 0.30904430 0.06750046  -0.02551835 0.09104574  192 ILE   A CA  
1342  C C   . ILE   A 173 ? 0.34810984 0.44066596 0.33143985 0.07318142  -0.02130282 0.09143952  192 ILE   A C   
1343  O O   . ILE   A 173 ? 0.34855419 0.42773691 0.32983163 0.07394307  -0.01439993 0.08967748  192 ILE   A O   
1344  C CB  . ILE   A 173 ? 0.34213474 0.44199768 0.30777070 0.06245784  -0.02366254 0.08369645  192 ILE   A CB  
1345  C CG1 . ILE   A 173 ? 0.33691165 0.42785111 0.30296510 0.06068599  -0.01415729 0.07807510  192 ILE   A CG1 
1346  C CG2 . ILE   A 173 ? 0.34773356 0.44799727 0.29725119 0.05818073  -0.02696638 0.08278158  192 ILE   A CG2 
1347  C CD1 . ILE   A 173 ? 0.32954317 0.42382991 0.29457569 0.05583108  -0.01156098 0.07230592  192 ILE   A CD1 
1348  N N   . ASP   A 174 ? 0.36007392 0.46670696 0.36007279 0.07705833  -0.02562090 0.09319694  193 ASP   A N   
1349  C CA  . ASP   A 174 ? 0.38275486 0.49169409 0.40278167 0.08360618  -0.02118452 0.09342040  193 ASP   A CA  
1350  C C   . ASP   A 174 ? 0.39414516 0.50740761 0.42224467 0.08033454  -0.01310640 0.08538689  193 ASP   A C   
1351  O O   . ASP   A 174 ? 0.39325935 0.52168006 0.43103170 0.07736866  -0.01638423 0.08339683  193 ASP   A O   
1352  C CB  . ASP   A 174 ? 0.39097726 0.51542580 0.42716569 0.08974057  -0.03046541 0.10032613  193 ASP   A CB  
1353  C CG  . ASP   A 174 ? 0.41591153 0.54695249 0.47757328 0.09798543  -0.02641466 0.10128467  193 ASP   A CG  
1354  O OD1 . ASP   A 174 ? 0.42143667 0.54231536 0.48629659 0.09920010  -0.01464848 0.09595901  193 ASP   A OD1 
1355  O OD2 . ASP   A 174 ? 0.42893445 0.57590663 0.50668967 0.10338081  -0.03522834 0.10735397  193 ASP   A OD2 
1356  N N   . VAL   A 175 ? 0.39821813 0.49757993 0.42175159 0.08037774  -0.00239229 0.08078851  194 VAL   A N   
1357  C CA  . VAL   A 175 ? 0.40197173 0.50222641 0.42644829 0.07608437  0.00632259  0.07378476  194 VAL   A CA  
1358  C C   . VAL   A 175 ? 0.39549679 0.51011527 0.44572133 0.08047640  0.01077805  0.07310607  194 VAL   A C   
1359  O O   . VAL   A 175 ? 0.37736857 0.49713844 0.43227315 0.07633068  0.01740558  0.06860161  194 VAL   A O   
1360  C CB  . VAL   A 175 ? 0.41778982 0.49899033 0.42584145 0.07420532  0.01581165  0.06889576  194 VAL   A CB  
1361  C CG1 . VAL   A 175 ? 0.42078206 0.49220151 0.40638000 0.06841787  0.01138286  0.06908554  194 VAL   A CG1 
1362  C CG2 . VAL   A 175 ? 0.43586984 0.50525415 0.44829732 0.08124512  0.02177549  0.06885104  194 VAL   A CG2 
1363  N N   . ASP   A 176 ? 0.40927008 0.53078443 0.47700092 0.08894905  0.00736112  0.07828959  195 ASP   A N   
1364  C CA  . ASP   A 176 ? 0.41647601 0.55479115 0.51282823 0.09441826  0.01102955  0.07857069  195 ASP   A CA  
1365  C C   . ASP   A 176 ? 0.41035664 0.57220256 0.52131188 0.08980075  0.00162660  0.07984407  195 ASP   A C   
1366  O O   . ASP   A 176 ? 0.42931992 0.60879588 0.56577051 0.09147306  0.00458562  0.07923660  195 ASP   A O   
1367  C CB  . ASP   A 176 ? 0.43513134 0.57213473 0.54624546 0.10628112  0.01056443  0.08414277  195 ASP   A CB  
1368  C CG  . ASP   A 176 ? 0.46884710 0.58244419 0.57044554 0.11114547  0.02216878  0.08090205  195 ASP   A CG  
1369  O OD1 . ASP   A 176 ? 0.48295459 0.58995247 0.58058155 0.10889641  0.03471849  0.07348949  195 ASP   A OD1 
1370  O OD2 . ASP   A 176 ? 0.50734454 0.60858905 0.60498613 0.11701199  0.01874504  0.08582554  195 ASP   A OD2 
1371  N N   . ASP   A 177 ? 0.39336175 0.55576015 0.48868331 0.08363950  -0.00928328 0.08105637  196 ASP   A N   
1372  C CA  . ASP   A 177 ? 0.37354854 0.55455792 0.47777742 0.07745535  -0.01842206 0.08027247  196 ASP   A CA  
1373  C C   . ASP   A 177 ? 0.38327825 0.56180608 0.48279116 0.06793529  -0.01047792 0.07303581  196 ASP   A C   
1374  O O   . ASP   A 177 ? 0.36492920 0.52761382 0.44073957 0.06286253  -0.00767139 0.07002781  196 ASP   A O   
1375  C CB  . ASP   A 177 ? 0.36005324 0.54117870 0.44799984 0.07568998  -0.03229210 0.08398016  196 ASP   A CB  
1376  C CG  . ASP   A 177 ? 0.34371400 0.54214972 0.43707711 0.06900025  -0.04351019 0.08219467  196 ASP   A CG  
1377  O OD1 . ASP   A 177 ? 0.33107156 0.53878701 0.43797812 0.06287152  -0.03990715 0.07694843  196 ASP   A OD1 
1378  O OD2 . ASP   A 177 ? 0.33765516 0.53907430 0.42022416 0.06940111  -0.05547448 0.08591503  196 ASP   A OD2 
1379  N N   . GLU   A 178 ? 0.41306555 0.60835779 0.53700209 0.06563640  -0.00699929 0.07104526  197 GLU   A N   
1380  C CA  . GLU   A 178 ? 0.44348994 0.63613844 0.56622255 0.05704295  0.00275496  0.06544603  197 GLU   A CA  
1381  C C   . GLU   A 178 ? 0.43050641 0.62267625 0.54116869 0.04683191  -0.00535124 0.06239738  197 GLU   A C   
1382  O O   . GLU   A 178 ? 0.44288555 0.62848347 0.54788244 0.03925908  0.00182900  0.05843531  197 GLU   A O   
1383  C CB  . GLU   A 178 ? 0.49682456 0.70847416 0.65156072 0.05733459  0.01020509  0.06489520  197 GLU   A CB  
1384  C CG  . GLU   A 178 ? 0.55482280 0.75827658 0.71299130 0.06468534  0.02623095  0.06435706  197 GLU   A CG  
1385  C CD  . GLU   A 178 ? 0.60647655 0.83024424 0.79776585 0.06561682  0.03558772  0.06397026  197 GLU   A CD  
1386  O OE1 . GLU   A 178 ? 0.63697302 0.88252354 0.85521698 0.07026371  0.02694401  0.06771193  197 GLU   A OE1 
1387  O OE2 . GLU   A 178 ? 0.65937340 0.87848884 0.84973574 0.06167515  0.05063188  0.06061434  197 GLU   A OE2 
1388  N N   . ARG   A 179 ? 0.41875064 0.61647797 0.52419931 0.04680600  -0.01979589 0.06426524  198 ARG   A N   
1389  C CA  . ARG   A 179 ? 0.39966851 0.59516215 0.49182492 0.03779306  -0.02730314 0.06020124  198 ARG   A CA  
1390  C C   . ARG   A 179 ? 0.37630153 0.54887414 0.43765944 0.03659676  -0.02334818 0.05851535  198 ARG   A C   
1391  O O   . ARG   A 179 ? 0.38314414 0.54961824 0.43114167 0.03012176  -0.02670766 0.05460357  198 ARG   A O   
1392  C CB  . ARG   A 179 ? 0.39596221 0.60553384 0.49110511 0.03825041  -0.04377693 0.06218470  198 ARG   A CB  
1393  C CG  . ARG   A 179 ? 0.39820665 0.63329959 0.52523196 0.03628813  -0.04988518 0.06251549  198 ARG   A CG  
1394  C CD  . ARG   A 179 ? 0.41438848 0.66392338 0.54172438 0.03542054  -0.06814681 0.06392616  198 ARG   A CD  
1395  N NE  . ARG   A 179 ? 0.41778326 0.69323081 0.57766616 0.03096365  -0.07421337 0.06291641  198 ARG   A NE  
1396  C CZ  . ARG   A 179 ? 0.42917958 0.71080422 0.60018170 0.01913129  -0.07326931 0.05619868  198 ARG   A CZ  
1397  N NH1 . ARG   A 179 ? 0.44346857 0.70632553 0.59299868 0.01053644  -0.06892016 0.04961799  198 ARG   A NH1 
1398  N NH2 . ARG   A 179 ? 0.44749337 0.75473869 0.65172344 0.01550378  -0.07807494 0.05625071  198 ARG   A NH2 
1399  N N   . TRP   A 180 ? 0.35022897 0.51007777 0.40094855 0.04283488  -0.01641038 0.06116781  199 TRP   A N   
1400  C CA  . TRP   A 180 ? 0.34296280 0.48375630 0.36800182 0.04146070  -0.01253428 0.05983999  199 TRP   A CA  
1401  C C   . TRP   A 180 ? 0.34017923 0.47220752 0.36195305 0.03604228  -0.00194672 0.05611177  199 TRP   A C   
1402  O O   . TRP   A 180 ? 0.34876400 0.48262653 0.38207945 0.03684264  0.00737782  0.05593114  199 TRP   A O   
1403  C CB  . TRP   A 180 ? 0.33630294 0.46679211 0.35160029 0.04840525  -0.00971093 0.06354047  199 TRP   A CB  
1404  C CG  . TRP   A 180 ? 0.33450550 0.46729752 0.34414932 0.05263711  -0.01948980 0.06829187  199 TRP   A CG  
1405  C CD1 . TRP   A 180 ? 0.33432615 0.47150457 0.35363686 0.05964257  -0.02238025 0.07363589  199 TRP   A CD1 
1406  C CD2 . TRP   A 180 ? 0.32760727 0.45762450 0.31982309 0.05042339  -0.02680341 0.06868624  199 TRP   A CD2 
1407  N NE1 . TRP   A 180 ? 0.33086503 0.46780854 0.33894029 0.06134572  -0.03117399 0.07815191  199 TRP   A NE1 
1408  C CE2 . TRP   A 180 ? 0.33148327 0.46481237 0.32274187 0.05572108  -0.03362961 0.07492120  199 TRP   A CE2 
1409  C CE3 . TRP   A 180 ? 0.33089718 0.45530084 0.30830121 0.04512361  -0.02745366 0.06460232  199 TRP   A CE3 
1410  C CZ2 . TRP   A 180 ? 0.33999383 0.47213393 0.31492162 0.05524860  -0.04038727 0.07718848  199 TRP   A CZ2 
1411  C CZ3 . TRP   A 180 ? 0.34467089 0.46818566 0.30721393 0.04539363  -0.03401190 0.06592900  199 TRP   A CZ3 
1412  C CH2 . TRP   A 180 ? 0.34317660 0.47106031 0.30401832 0.05007407  -0.04012972 0.07213235  199 TRP   A CH2 
1413  N N   . HIS   A 181 ? 0.33485022 0.45684317 0.34035948 0.03107584  -0.00288988 0.05354024  200 HIS   A N   
1414  C CA  . HIS   A 181 ? 0.33692282 0.44649756 0.33371630 0.02700182  0.00651186  0.05172858  200 HIS   A CA  
1415  C C   . HIS   A 181 ? 0.34619462 0.44055471 0.31985718 0.02995241  0.00752172  0.05299678  200 HIS   A C   
1416  O O   . HIS   A 181 ? 0.33796373 0.43131444 0.30193049 0.03197154  0.00033384  0.05368953  200 HIS   A O   
1417  C CB  . HIS   A 181 ? 0.33339429 0.44244966 0.33214831 0.01899153  0.00494935  0.04815730  200 HIS   A CB  
1418  C CG  . HIS   A 181 ? 0.32657641 0.45132351 0.35017389 0.01408340  0.00479500  0.04668671  200 HIS   A CG  
1419  N ND1 . HIS   A 181 ? 0.33254048 0.45886216 0.36221662 0.00534870  0.00222514  0.04286318  200 HIS   A ND1 
1420  C CD2 . HIS   A 181 ? 0.31414869 0.45390061 0.35955042 0.01648763  0.00741735  0.04844599  200 HIS   A CD2 
1421  C CE1 . HIS   A 181 ? 0.32606786 0.46972823 0.38154787 0.00171900  0.00259467  0.04255193  200 HIS   A CE1 
1422  N NE2 . HIS   A 181 ? 0.31608790 0.46907604 0.38217920 0.00912397  0.00586300  0.04619114  200 HIS   A NE2 
1423  N N   . TYR   A 182 ? 0.35659492 0.44027671 0.32166600 0.03000696  0.01645679  0.05348565  201 TYR   A N   
1424  C CA  . TYR   A 182 ? 0.35400742 0.42516410 0.29912585 0.03240552  0.01699152  0.05487192  201 TYR   A CA  
1425  C C   . TYR   A 182 ? 0.36676863 0.42645973 0.29995638 0.02880312  0.02151201  0.05469703  201 TYR   A C   
1426  O O   . TYR   A 182 ? 0.38256553 0.43979377 0.31945902 0.02542751  0.02921699  0.05447467  201 TYR   A O   
1427  C CB  . TYR   A 182 ? 0.35468119 0.42264223 0.29818738 0.03618731  0.02215154  0.05569310  201 TYR   A CB  
1428  C CG  . TYR   A 182 ? 0.34114927 0.41864485 0.29877537 0.04053293  0.01900463  0.05659386  201 TYR   A CG  
1429  C CD1 . TYR   A 182 ? 0.33598462 0.42477870 0.31390393 0.04110842  0.02175952  0.05606870  201 TYR   A CD1 
1430  C CD2 . TYR   A 182 ? 0.34007937 0.41534412 0.29190177 0.04420844  0.01364655  0.05871098  201 TYR   A CD2 
1431  C CE1 . TYR   A 182 ? 0.33637032 0.43367037 0.32827300 0.04645758  0.01882872  0.05787738  201 TYR   A CE1 
1432  C CE2 . TYR   A 182 ? 0.34301382 0.42467552 0.30706424 0.04877859  0.01102421  0.06074683  201 TYR   A CE2 
1433  C CZ  . TYR   A 182 ? 0.34641105 0.43903956 0.33048981 0.05055903  0.01323474  0.06049783  201 TYR   A CZ  
1434  O OH  . TYR   A 182 ? 0.35777938 0.45694086 0.35512233 0.05642129  0.01007247  0.06352579  201 TYR   A OH  
1435  N N   . PHE   A 183 ? 0.36342579 0.41629222 0.28294063 0.02990184  0.01715712  0.05546397  202 PHE   A N   
1436  C CA  . PHE   A 183 ? 0.38007727 0.42087430 0.28749442 0.02827134  0.02041139  0.05652557  202 PHE   A CA  
1437  C C   . PHE   A 183 ? 0.39021608 0.42486751 0.28245628 0.03216508  0.01888433  0.05921457  202 PHE   A C   
1438  O O   . PHE   A 183 ? 0.39000320 0.42853743 0.28007281 0.03506701  0.01285875  0.05958597  202 PHE   A O   
1439  C CB  . PHE   A 183 ? 0.38960034 0.42791390 0.29699841 0.02633562  0.01657479  0.05454255  202 PHE   A CB  
1440  C CG  . PHE   A 183 ? 0.39754188 0.44198498 0.32010940 0.02069767  0.01672509  0.05114516  202 PHE   A CG  
1441  C CD1 . PHE   A 183 ? 0.38964599 0.44723904 0.32343763 0.02045433  0.00997795  0.04857136  202 PHE   A CD1 
1442  C CD2 . PHE   A 183 ? 0.40774706 0.44518429 0.33352393 0.01511740  0.02326734  0.05109078  202 PHE   A CD2 
1443  C CE1 . PHE   A 183 ? 0.39688617 0.46207345 0.34579962 0.01460410  0.00865672  0.04536560  202 PHE   A CE1 
1444  C CE2 . PHE   A 183 ? 0.41182894 0.45615685 0.35375252 0.00853171  0.02301749  0.04780164  202 PHE   A CE2 
1445  C CZ  . PHE   A 183 ? 0.40774488 0.46687227 0.36182696 0.00824230  0.01519710  0.04465133  202 PHE   A CZ  
1446  N N   . LEU   A 184 ? 0.40168977 0.42775565 0.28366950 0.03173701  0.02434580  0.06123107  203 LEU   A N   
1447  C CA  . LEU   A 184 ? 0.40967396 0.43138808 0.27787188 0.03444150  0.02203983  0.06342547  203 LEU   A CA  
1448  C C   . LEU   A 184 ? 0.43282339 0.44495690 0.28847381 0.03523991  0.02187462  0.06701622  203 LEU   A C   
1449  O O   . LEU   A 184 ? 0.45717043 0.46154666 0.31041479 0.03294291  0.02728354  0.06841796  203 LEU   A O   
1450  C CB  . LEU   A 184 ? 0.41751474 0.43638775 0.28094998 0.03372927  0.02751013  0.06252526  203 LEU   A CB  
1451  C CG  . LEU   A 184 ? 0.40315947 0.42952168 0.28065652 0.03392977  0.03007022  0.05938876  203 LEU   A CG  
1452  C CD1 . LEU   A 184 ? 0.41743341 0.43775144 0.28750801 0.03377270  0.03765815  0.05775497  203 LEU   A CD1 
1453  C CD2 . LEU   A 184 ? 0.39629939 0.42937320 0.27932018 0.03643269  0.02253402  0.05909678  203 LEU   A CD2 
1454  N N   . VAL   A 185 ? 0.43344814 0.44641715 0.28193036 0.03857043  0.01585971  0.06918988  204 VAL   A N   
1455  C CA  . VAL   A 185 ? 0.44070944 0.44603658 0.27767092 0.04096929  0.01449667  0.07370846  204 VAL   A CA  
1456  C C   . VAL   A 185 ? 0.43717939 0.44065839 0.26106459 0.04109540  0.01264396  0.07582659  204 VAL   A C   
1457  O O   . VAL   A 185 ? 0.40464908 0.41494304 0.23012580 0.04083137  0.00863794  0.07389735  204 VAL   A O   
1458  C CB  . VAL   A 185 ? 0.45408475 0.46397892 0.29492760 0.04533567  0.00877171  0.07468131  204 VAL   A CB  
1459  C CG1 . VAL   A 185 ? 0.47281373 0.47495657 0.30447587 0.04935819  0.00748432  0.08002319  204 VAL   A CG1 
1460  C CG2 . VAL   A 185 ? 0.45822674 0.47035706 0.30965385 0.04476856  0.00956826  0.07082053  204 VAL   A CG2 
1461  N N   . PHE   A 186 ? 0.45206574 0.44532707 0.26203281 0.04107819  0.01528459  0.07996084  205 PHE   A N   
1462  C CA  . PHE   A 186 ? 0.45182317 0.44230509 0.24556923 0.04098581  0.01237155  0.08211415  205 PHE   A CA  
1463  C C   . PHE   A 186 ? 0.45603332 0.44109398 0.23919465 0.04488443  0.00819146  0.08934680  205 PHE   A C   
1464  O O   . PHE   A 186 ? 0.48094976 0.45825827 0.26500002 0.04651628  0.01177261  0.09280425  205 PHE   A O   
1465  C CB  . PHE   A 186 ? 0.45941550 0.44211361 0.24208704 0.03715089  0.02054263  0.08029474  205 PHE   A CB  
1466  C CG  . PHE   A 186 ? 0.44120312 0.42898759 0.23326987 0.03470929  0.02437929  0.07345934  205 PHE   A CG  
1467  C CD1 . PHE   A 186 ? 0.44305632 0.43273860 0.22970736 0.03386927  0.02057207  0.06980846  205 PHE   A CD1 
1468  C CD2 . PHE   A 186 ? 0.43573299 0.42607915 0.24280998 0.03326413  0.03145805  0.07084014  205 PHE   A CD2 
1469  C CE1 . PHE   A 186 ? 0.44046146 0.43263942 0.23622639 0.03274400  0.02445980  0.06404895  205 PHE   A CE1 
1470  C CE2 . PHE   A 186 ? 0.42173332 0.41736692 0.23898211 0.03251576  0.03452693  0.06560145  205 PHE   A CE2 
1471  C CZ  . PHE   A 186 ? 0.42590532 0.42144662 0.23721914 0.03279726  0.03140243  0.06241684  205 PHE   A CZ  
1472  N N   . GLU   A 187 ? 0.45739317 0.44626820 0.23114118 0.04621927  0.00025057  0.09171140  206 GLU   A N   
1473  C CA  . GLU   A 187 ? 0.47383744 0.45817405 0.23556551 0.05038223  -0.00469711 0.09966600  206 GLU   A CA  
1474  C C   . GLU   A 187 ? 0.48621833 0.46180370 0.22462656 0.04732175  -0.00366086 0.10140904  206 GLU   A C   
1475  O O   . GLU   A 187 ? 0.48941740 0.46759379 0.22166432 0.04308354  -0.00466219 0.09589493  206 GLU   A O   
1476  C CB  . GLU   A 187 ? 0.47210538 0.46955705 0.24070595 0.05446997  -0.01582325 0.10216786  206 GLU   A CB  
1477  C CG  . GLU   A 187 ? 0.48709309 0.48162711 0.24705544 0.06064271  -0.02165977 0.11152337  206 GLU   A CG  
1478  C CD  . GLU   A 187 ? 0.48500729 0.49576411 0.25423068 0.06493095  -0.03302477 0.11462258  206 GLU   A CD  
1479  O OE1 . GLU   A 187 ? 0.47538483 0.49927104 0.25823346 0.06230837  -0.03546765 0.10928944  206 GLU   A OE1 
1480  O OE2 . GLU   A 187 ? 0.49974677 0.51123333 0.26430118 0.07104747  -0.03952106 0.12294616  206 GLU   A OE2 
1481  N N   . LYS   A 188 ? 0.50003004 0.46372020 0.22425608 0.04951683  -0.00119136 0.10906169  207 LYS   A N   
1482  C CA  . LYS   A 188 ? 0.52182817 0.47641033 0.21971950 0.04737502  -0.00067878 0.11237259  207 LYS   A CA  
1483  C C   . LYS   A 188 ? 0.52162528 0.48252979 0.21017015 0.05115016  -0.01456170 0.11803643  207 LYS   A C   
1484  O O   . LYS   A 188 ? 0.51343197 0.47839874 0.21178515 0.05758760  -0.02051663 0.12441640  207 LYS   A O   
1485  C CB  . LYS   A 188 ? 0.54364878 0.48167956 0.22905335 0.04761782  0.00886515  0.11962090  207 LYS   A CB  
1486  C CG  . LYS   A 188 ? 0.53743201 0.47084659 0.23437101 0.04317234  0.02238289  0.11488103  207 LYS   A CG  
1487  C CD  . LYS   A 188 ? 0.56131595 0.47876757 0.24991703 0.04216419  0.03241855  0.12237781  207 LYS   A CD  
1488  C CE  . LYS   A 188 ? 0.58368152 0.49180731 0.25000021 0.03771298  0.04178843  0.12390290  207 LYS   A CE  
1489  N NZ  . LYS   A 188 ? 0.59726948 0.49191296 0.26387537 0.03527107  0.05345293  0.13024627  207 LYS   A NZ  
1490  N N   . TYR   A 189 ? 0.52510524 0.48735732 0.19575861 0.04720921  -0.01980763 0.11512848  208 TYR   A N   
1491  C CA  . TYR   A 189 ? 0.53539920 0.50574094 0.19730747 0.04951743  -0.03462306 0.12005778  208 TYR   A CA  
1492  C C   . TYR   A 189 ? 0.55825293 0.51901102 0.18697716 0.04553349  -0.03617473 0.12055293  208 TYR   A C   
1493  O O   . TYR   A 189 ? 0.55400425 0.50519103 0.17004231 0.04020678  -0.02609613 0.11383034  208 TYR   A O   
1494  C CB  . TYR   A 189 ? 0.51142907 0.49990976 0.19386168 0.04790179  -0.04362733 0.11385365  208 TYR   A CB  
1495  C CG  . TYR   A 189 ? 0.50738609 0.49652225 0.18438441 0.03969330  -0.04308299 0.10280183  208 TYR   A CG  
1496  C CD1 . TYR   A 189 ? 0.52424097 0.51443648 0.18183602 0.03506389  -0.05284225 0.10044843  208 TYR   A CD1 
1497  C CD2 . TYR   A 189 ? 0.48258263 0.47060519 0.17372188 0.03674631  -0.03341261 0.09465354  208 TYR   A CD2 
1498  C CE1 . TYR   A 189 ? 0.52373803 0.51143587 0.17581291 0.02757690  -0.05174292 0.08946048  208 TYR   A CE1 
1499  C CE2 . TYR   A 189 ? 0.48045814 0.46677881 0.16733995 0.03036912  -0.03222688 0.08495580  208 TYR   A CE2 
1500  C CZ  . TYR   A 189 ? 0.50376374 0.48882219 0.17098425 0.02570924  -0.04090044 0.08195250  208 TYR   A CZ  
1501  O OH  . TYR   A 189 ? 0.51192701 0.49247688 0.17453203 0.01939736  -0.03919775 0.07149073  208 TYR   A OH  
1502  N N   . ASN   A 190 ? 0.58989584 0.55392569 0.20507196 0.04885761  -0.04890316 0.12887347  209 ASN   A N   
1503  C CA  . ASN   A 190 ? 0.63509309 0.58999127 0.21497998 0.04576691  -0.05243287 0.13086550  209 ASN   A CA  
1504  C C   . ASN   A 190 ? 0.63818157 0.60308599 0.21189068 0.03916393  -0.06392553 0.12156047  209 ASN   A C   
1505  O O   . ASN   A 190 ? 0.62848061 0.61057323 0.22398892 0.03921659  -0.07487764 0.11963994  209 ASN   A O   
1506  C CB  . ASN   A 190 ? 0.66337562 0.61581600 0.22874151 0.05270234  -0.06154161 0.14555836  209 ASN   A CB  
1507  C CG  . ASN   A 190 ? 0.71946484 0.65704089 0.24393848 0.04949915  -0.06004637 0.14861266  209 ASN   A CG  
1508  O OD1 . ASN   A 190 ? 0.74779522 0.68905205 0.25178522 0.04482104  -0.07040948 0.14431895  209 ASN   A OD1 
1509  N ND2 . ASN   A 190 ? 0.74375165 0.66382372 0.25438458 0.05176477  -0.04751711 0.15671322  209 ASN   A ND2 
1510  N N   . LYS   A 191 ? 0.65735793 0.61071563 0.20171116 0.03284264  -0.06017923 0.11493626  210 LYS   A N   
1511  C CA  . LYS   A 191 ? 0.67576599 0.63442117 0.20680225 0.02590352  -0.07223226 0.10639542  210 LYS   A CA  
1512  C C   . LYS   A 191 ? 0.71594143 0.65859735 0.20306517 0.02250079  -0.07039253 0.10575748  210 LYS   A C   
1513  O O   . LYS   A 191 ? 0.72835487 0.65576148 0.20037428 0.01977417  -0.05444195 0.09948837  210 LYS   A O   
1514  C CB  . LYS   A 191 ? 0.66114211 0.62202686 0.20909260 0.01969929  -0.06703146 0.09213170  210 LYS   A CB  
1515  C CG  . LYS   A 191 ? 0.69374979 0.65516758 0.22369207 0.01081076  -0.07836156 0.08154843  210 LYS   A CG  
1516  C CD  . LYS   A 191 ? 0.68459189 0.64181018 0.22620115 0.00474809  -0.07050933 0.06719168  210 LYS   A CD  
1517  C CE  . LYS   A 191 ? 0.68579543 0.65516424 0.24346590 -0.00213286 -0.08387770 0.05996031  210 LYS   A CE  
1518  N NZ  . LYS   A 191 ? 0.69301051 0.64990520 0.25009537 -0.00769570 -0.07388836 0.04620192  210 LYS   A NZ  
1519  N N   . ASP   A 192 ? 0.72903693 0.67665422 0.19645706 0.02316921  -0.08711466 0.11285383  211 ASP   A N   
1520  C CA  . ASP   A 192 ? 0.76575476 0.69985342 0.18749605 0.01978103  -0.08909060 0.11297125  211 ASP   A CA  
1521  C C   . ASP   A 192 ? 0.77800095 0.69260627 0.18052584 0.02309621  -0.06965385 0.11926533  211 ASP   A C   
1522  O O   . ASP   A 192 ? 0.80662441 0.70611739 0.17992970 0.01837432  -0.05861499 0.11195116  211 ASP   A O   
1523  C CB  . ASP   A 192 ? 0.77512258 0.70520985 0.18069281 0.00968150  -0.09124366 0.09587602  211 ASP   A CB  
1524  C CG  . ASP   A 192 ? 0.75847012 0.70695555 0.18575618 0.00437090  -0.10905538 0.08884550  211 ASP   A CG  
1525  O OD1 . ASP   A 192 ? 0.76089740 0.72449052 0.18993874 0.00590260  -0.12820643 0.09716295  211 ASP   A OD1 
1526  O OD2 . ASP   A 192 ? 0.74714226 0.69511533 0.19037408 -0.00125439 -0.10370905 0.07572632  211 ASP   A OD2 
1527  N N   . GLY   A 193 ? 0.76196074 0.67649126 0.18173999 0.03089695  -0.06458867 0.13235727  212 GLY   A N   
1528  C CA  . GLY   A 193 ? 0.77856970 0.67498231 0.18040317 0.03351391  -0.04800366 0.14107370  212 GLY   A CA  
1529  C C   . GLY   A 193 ? 0.75452328 0.64403147 0.17534749 0.03157225  -0.02599811 0.13393599  212 GLY   A C   
1530  O O   . GLY   A 193 ? 0.75560832 0.63319790 0.17233817 0.03365021  -0.01197285 0.14208488  212 GLY   A O   
1531  N N   . ALA   A 194 ? 0.72841138 0.62628794 0.17246540 0.02771704  -0.02384161 0.11981744  213 ALA   A N   
1532  C CA  . ALA   A 194 ? 0.70497531 0.59940803 0.17033295 0.02641243  -0.00504858 0.11305574  213 ALA   A CA  
1533  C C   . ALA   A 194 ? 0.66699845 0.57384819 0.17481235 0.03029647  -0.00711166 0.11488854  213 ALA   A C   
1534  O O   . ALA   A 194 ? 0.65076530 0.57061684 0.17342865 0.03286378  -0.02240940 0.11710622  213 ALA   A O   
1535  C CB  . ALA   A 194 ? 0.70100737 0.59379065 0.16247764 0.02055841  0.00083825  0.09683590  213 ALA   A CB  
1536  N N   . THR   A 195 ? 0.65139621 0.55436206 0.17747417 0.03065913  0.00860206  0.11451814  214 THR   A N   
1537  C CA  . THR   A 195 ? 0.61564004 0.52846944 0.17906187 0.03363992  0.00835333  0.11483908  214 THR   A CA  
1538  C C   . THR   A 195 ? 0.58947641 0.50990832 0.17314172 0.03014624  0.01273248  0.10148500  214 THR   A C   
1539  O O   . THR   A 195 ? 0.58643353 0.50058144 0.16642937 0.02701625  0.02650267  0.09515308  214 THR   A O   
1540  C CB  . THR   A 195 ? 0.61588174 0.51954699 0.18674415 0.03533663  0.02127572  0.12270827  214 THR   A CB  
1541  O OG1 . THR   A 195 ? 0.63578755 0.53089464 0.18822262 0.03934455  0.01622598  0.13616796  214 THR   A OG1 
1542  C CG2 . THR   A 195 ? 0.58376950 0.49588031 0.19086818 0.03761118  0.02193436  0.12141350  214 THR   A CG2 
1543  N N   . LEU   A 196 ? 0.56538516 0.49945292 0.17064834 0.03110060  0.00146418  0.09796078  215 LEU   A N   
1544  C CA  . LEU   A 196 ? 0.54109645 0.48183793 0.16603756 0.02833807  0.00428703  0.08695752  215 LEU   A CA  
1545  C C   . LEU   A 196 ? 0.50779539 0.45809934 0.16543753 0.03149602  0.00499637  0.08859628  215 LEU   A C   
1546  O O   . LEU   A 196 ? 0.50271195 0.45468032 0.16701359 0.03571209  0.00166780  0.09693389  215 LEU   A O   
1547  C CB  . LEU   A 196 ? 0.54265296 0.48966449 0.16261593 0.02506570  -0.00845044 0.08053790  215 LEU   A CB  
1548  C CG  . LEU   A 196 ? 0.57168192 0.50755703 0.16177420 0.02009804  -0.00624919 0.07288744  215 LEU   A CG  
1549  C CD1 . LEU   A 196 ? 0.60448897 0.53039229 0.16153501 0.02083537  -0.00663435 0.08053780  215 LEU   A CD1 
1550  C CD2 . LEU   A 196 ? 0.57213056 0.51382494 0.16176736 0.01543554  -0.01919842 0.06520120  215 LEU   A CD2 
1551  N N   . PHE   A 197 ? 0.49382758 0.44932684 0.17047161 0.02978467  0.00932434  0.08053900  216 PHE   A N   
1552  C CA  . PHE   A 197 ? 0.46925086 0.43374541 0.17450827 0.03215414  0.01005446  0.08091455  216 PHE   A CA  
1553  C C   . PHE   A 197 ? 0.45641720 0.43239158 0.17645314 0.03142652  0.00094362  0.07630801  216 PHE   A C   
1554  O O   . PHE   A 197 ? 0.46189040 0.43642730 0.17683356 0.02787841  0.00025645  0.06941444  216 PHE   A O   
1555  C CB  . PHE   A 197 ? 0.45748132 0.41882563 0.17349041 0.03092448  0.02374871  0.07714327  216 PHE   A CB  
1556  C CG  . PHE   A 197 ? 0.47507784 0.42597356 0.17967285 0.03049425  0.03415787  0.08233718  216 PHE   A CG  
1557  C CD1 . PHE   A 197 ? 0.50129741 0.44190294 0.18186051 0.02817578  0.04164197  0.08152442  216 PHE   A CD1 
1558  C CD2 . PHE   A 197 ? 0.46818382 0.41853118 0.18560725 0.03183022  0.03737554  0.08767419  216 PHE   A CD2 
1559  C CE1 . PHE   A 197 ? 0.51325577 0.44439709 0.18380770 0.02716162  0.05269310  0.08715498  216 PHE   A CE1 
1560  C CE2 . PHE   A 197 ? 0.48476458 0.42450452 0.19297957 0.03023245  0.04769067  0.09293950  216 PHE   A CE2 
1561  C CZ  . PHE   A 197 ? 0.50429797 0.43509293 0.18971804 0.02785693  0.05567653  0.09319635  216 PHE   A CZ  
1562  N N   . ALA   A 198 ? 0.44449192 0.43055785 0.18220361 0.03474363  -0.00506710 0.08019187  217 ALA   A N   
1563  C CA  . ALA   A 198 ? 0.43369409 0.43177927 0.18764582 0.03411503  -0.01225706 0.07739812  217 ALA   A CA  
1564  C C   . ALA   A 198 ? 0.41882318 0.42230016 0.19446051 0.03603885  -0.00744653 0.07620337  217 ALA   A C   
1565  O O   . ALA   A 198 ? 0.41405404 0.41614622 0.19483323 0.03922745  -0.00399065 0.07976771  217 ALA   A O   
1566  C CB  . ALA   A 198 ? 0.43420440 0.44184065 0.18949111 0.03652128  -0.02371894 0.08306881  217 ALA   A CB  
1567  N N   . THR   A 199 ? 0.41710520 0.42577469 0.20428303 0.03388551  -0.00782589 0.07134617  218 THR   A N   
1568  C CA  . THR   A 199 ? 0.40983778 0.42437634 0.21550705 0.03560391  -0.00468312 0.07052105  218 THR   A CA  
1569  C C   . THR   A 199 ? 0.40686071 0.43189120 0.22270051 0.03883488  -0.01083301 0.07473375  218 THR   A C   
1570  O O   . THR   A 199 ? 0.43464842 0.46694279 0.25134957 0.03811245  -0.01803338 0.07621620  218 THR   A O   
1571  C CB  . THR   A 199 ? 0.40432385 0.41974112 0.21751344 0.03305457  -0.00319355 0.06543954  218 THR   A CB  
1572  O OG1 . THR   A 199 ? 0.39354396 0.39967927 0.20055631 0.03197848  0.00502186  0.06150624  218 THR   A OG1 
1573  C CG2 . THR   A 199 ? 0.39296913 0.41641706 0.22397201 0.03495517  -0.00261842 0.06584014  218 THR   A CG2 
1574  N N   . VAL   A 200 ? 0.40012625 0.42579454 0.22378534 0.04209749  -0.00746607 0.07616572  219 VAL   A N   
1575  C CA  . VAL   A 200 ? 0.40462571 0.43812770 0.23702082 0.04633286  -0.01080116 0.07921853  219 VAL   A CA  
1576  C C   . VAL   A 200 ? 0.39967138 0.43978757 0.24511957 0.04653119  -0.00920132 0.07657978  219 VAL   A C   
1577  O O   . VAL   A 200 ? 0.39020345 0.44005829 0.24313094 0.04834652  -0.01239007 0.07791353  219 VAL   A O   
1578  C CB  . VAL   A 200 ? 0.42253023 0.44794571 0.25003070 0.05010805  -0.00813106 0.08252513  219 VAL   A CB  
1579  C CG1 . VAL   A 200 ? 0.41417867 0.44435769 0.25106573 0.05527847  -0.00888730 0.08383135  219 VAL   A CG1 
1580  C CG2 . VAL   A 200 ? 0.44488245 0.46526366 0.25850675 0.05118771  -0.01147659 0.08731733  219 VAL   A CG2 
1581  N N   . GLY   A 201 ? 0.39338583 0.42917782 0.24169686 0.04480195  -0.00418326 0.07329860  220 GLY   A N   
1582  C CA  . GLY   A 201 ? 0.38818794 0.43011504 0.24694766 0.04516170  -0.00378078 0.07128375  220 GLY   A CA  
1583  C C   . GLY   A 201 ? 0.38829073 0.42659467 0.25117433 0.04304988  0.00081129  0.06810404  220 GLY   A C   
1584  O O   . GLY   A 201 ? 0.39101982 0.42223144 0.24940315 0.04125660  0.00503122  0.06747887  220 GLY   A O   
1585  N N   . TYR   A 202 ? 0.39177054 0.43614405 0.26336011 0.04325309  -0.00008958 0.06645768  221 TYR   A N   
1586  C CA  . TYR   A 202 ? 0.40173864 0.44628084 0.28069600 0.04131547  0.00273428  0.06373972  221 TYR   A CA  
1587  C C   . TYR   A 202 ? 0.41553023 0.46716824 0.30106851 0.04193211  -0.00053089 0.06231429  221 TYR   A C   
1588  O O   . TYR   A 202 ? 0.43009445 0.48605374 0.31342518 0.04405958  -0.00379946 0.06347556  221 TYR   A O   
1589  C CB  . TYR   A 202 ? 0.39194387 0.43670088 0.27450892 0.04020889  0.00491584  0.06306333  221 TYR   A CB  
1590  C CG  . TYR   A 202 ? 0.38101077 0.43199375 0.26957303 0.04135655  0.00134135  0.06395929  221 TYR   A CG  
1591  C CD1 . TYR   A 202 ? 0.37848508 0.43095583 0.26288891 0.04184921  -0.00232615 0.06635278  221 TYR   A CD1 
1592  C CD2 . TYR   A 202 ? 0.36948925 0.42496228 0.26893666 0.04188474  0.00180934  0.06318157  221 TYR   A CD2 
1593  C CE1 . TYR   A 202 ? 0.37018710 0.42630050 0.25950214 0.04227660  -0.00477701 0.06819548  221 TYR   A CE1 
1594  C CE2 . TYR   A 202 ? 0.36380434 0.42291981 0.26788825 0.04353981  -0.00135827 0.06532838  221 TYR   A CE2 
1595  C CZ  . TYR   A 202 ? 0.36537600 0.42377657 0.26356637 0.04345894  -0.00435943 0.06798580  221 TYR   A CZ  
1596  O OH  . TYR   A 202 ? 0.36902386 0.42918390 0.27139243 0.04452431  -0.00676659 0.07104145  221 TYR   A OH  
1597  N N   . MET   A 203 ? 0.42312050 0.47653016 0.31657425 0.03970037  0.00057141  0.05972592  222 MET   A N   
1598  C CA  . MET   A 203 ? 0.42793456 0.48795033 0.32645175 0.03927049  -0.00353366 0.05755382  222 MET   A CA  
1599  C C   . MET   A 203 ? 0.42030180 0.48734242 0.33172446 0.03753541  -0.00382988 0.05674022  222 MET   A C   
1600  O O   . MET   A 203 ? 0.41922066 0.48403233 0.33636704 0.03526280  0.00109323  0.05585188  222 MET   A O   
1601  C CB  . MET   A 203 ? 0.44561037 0.49963105 0.34081382 0.03752813  -0.00286114 0.05417497  222 MET   A CB  
1602  C CG  . MET   A 203 ? 0.45979458 0.51945472 0.35995692 0.03510564  -0.00725049 0.05005695  222 MET   A CG  
1603  S SD  . MET   A 203 ? 0.49739617 0.54642749 0.39387614 0.03150525  -0.00605368 0.04439834  222 MET   A SD  
1604  C CE  . MET   A 203 ? 0.50403816 0.54818571 0.38626936 0.03775185  -0.00639951 0.04467515  222 MET   A CE  
1605  N N   . THR   A 204 ? 0.40952736 0.48552713 0.32574067 0.03908388  -0.00919225 0.05781269  223 THR   A N   
1606  C CA  . THR   A 204 ? 0.39478052 0.47982639 0.32555190 0.03844026  -0.01102601 0.05756959  223 THR   A CA  
1607  C C   . THR   A 204 ? 0.38811541 0.47962609 0.32189447 0.03550149  -0.01688571 0.05418479  223 THR   A C   
1608  O O   . THR   A 204 ? 0.38752675 0.47834396 0.31070447 0.03600747  -0.02104691 0.05319181  223 THR   A O   
1609  C CB  . THR   A 204 ? 0.39960822 0.48925912 0.33423766 0.04257473  -0.01354981 0.06196351  223 THR   A CB  
1610  O OG1 . THR   A 204 ? 0.42010793 0.51117194 0.34512311 0.04435598  -0.01865884 0.06453574  223 THR   A OG1 
1611  C CG2 . THR   A 204 ? 0.39403403 0.47572130 0.32659301 0.04413991  -0.00751588 0.06339343  223 THR   A CG2 
1612  N N   . VAL   A 205 ? 0.36574844 0.46366078 0.31408125 0.03196119  -0.01673512 0.05190404  224 VAL   A N   
1613  C CA  . VAL   A 205 ? 0.36108255 0.46510386 0.31379464 0.02728323  -0.02283821 0.04755245  224 VAL   A CA  
1614  C C   . VAL   A 205 ? 0.35821217 0.47837359 0.33062831 0.02719452  -0.02755878 0.04894058  224 VAL   A C   
1615  O O   . VAL   A 205 ? 0.35592169 0.48006469 0.34326059 0.02728013  -0.02188624 0.05024988  224 VAL   A O   
1616  C CB  . VAL   A 205 ? 0.36926100 0.46466449 0.32220927 0.02097884  -0.01805500 0.04285895  224 VAL   A CB  
1617  C CG1 . VAL   A 205 ? 0.37885767 0.47965324 0.33687991 0.01465827  -0.02507176 0.03713454  224 VAL   A CG1 
1618  C CG2 . VAL   A 205 ? 0.37537253 0.45475513 0.31030306 0.02266670  -0.01339799 0.04263785  224 VAL   A CG2 
1619  N N   . TYR   A 206 ? 0.36838508 0.49837679 0.34054977 0.02745900  -0.03787526 0.04883668  225 TYR   A N   
1620  C CA  . TYR   A 206 ? 0.36966157 0.51696241 0.36081421 0.02862244  -0.04457305 0.05139348  225 TYR   A CA  
1621  C C   . TYR   A 206 ? 0.39133689 0.54814863 0.39471579 0.02048412  -0.04994836 0.04557135  225 TYR   A C   
1622  O O   . TYR   A 206 ? 0.41246861 0.56518829 0.40345895 0.01564700  -0.05532090 0.04015822  225 TYR   A O   
1623  C CB  . TYR   A 206 ? 0.36389285 0.51711756 0.34746045 0.03423161  -0.05362120 0.05654410  225 TYR   A CB  
1624  C CG  . TYR   A 206 ? 0.34654999 0.51620281 0.35171983 0.03830328  -0.05890367 0.06171031  225 TYR   A CG  
1625  C CD1 . TYR   A 206 ? 0.33299905 0.50122100 0.34731731 0.04523140  -0.05291079 0.06744745  225 TYR   A CD1 
1626  C CD2 . TYR   A 206 ? 0.34877747 0.53521729 0.36588442 0.03532632  -0.07004566 0.06048468  225 TYR   A CD2 
1627  C CE1 . TYR   A 206 ? 0.33576193 0.51835179 0.37158519 0.05039212  -0.05686206 0.07233223  225 TYR   A CE1 
1628  C CE2 . TYR   A 206 ? 0.34563017 0.54917872 0.38540167 0.03997299  -0.07538398 0.06590227  225 TYR   A CE2 
1629  C CZ  . TYR   A 206 ? 0.33832726 0.53968668 0.38782412 0.04827062  -0.06835987 0.07218763  225 TYR   A CZ  
1630  O OH  . TYR   A 206 ? 0.33085233 0.54827601 0.40386289 0.05449986  -0.07288316 0.07792222  225 TYR   A OH  
1631  N N   . ASN   A 207 ? 0.40074176 0.57058144 0.42942840 0.01887832  -0.04814854 0.04641667  226 ASN   A N   
1632  C CA  . ASN   A 207 ? 0.41352174 0.59336555 0.45896280 0.00962719  -0.05118345 0.04118108  226 ASN   A CA  
1633  C C   . ASN   A 207 ? 0.41286311 0.61392802 0.47148246 0.00966155  -0.06574865 0.04223912  226 ASN   A C   
1634  O O   . ASN   A 207 ? 0.40583208 0.62525243 0.49089491 0.01137252  -0.06705330 0.04561815  226 ASN   A O   
1635  C CB  . ASN   A 207 ? 0.42610145 0.60892791 0.49212033 0.00766915  -0.03921039 0.04209020  226 ASN   A CB  
1636  C CG  . ASN   A 207 ? 0.44597054 0.62156618 0.51405156 -0.00319824 -0.03418105 0.03631426  226 ASN   A CG  
1637  O OD1 . ASN   A 207 ? 0.52829206 0.68388319 0.57506961 -0.00504277 -0.02979892 0.03376621  226 ASN   A OD1 
1638  N ND2 . ASN   A 207 ? 0.43003404 0.62133658 0.52476859 -0.00996518 -0.03375507 0.03502933  226 ASN   A ND2 
1639  N N   . TYR   A 208 ? 0.42847937 0.62720132 0.46773455 0.00842106  -0.07660326 0.03958637  227 TYR   A N   
1640  C CA  . TYR   A 208 ? 0.44127047 0.65848935 0.48626685 0.00913685  -0.09216868 0.04131050  227 TYR   A CA  
1641  C C   . TYR   A 208 ? 0.40989199 0.64511192 0.48084617 -0.00032457 -0.09855685 0.03658374  227 TYR   A C   
1642  O O   . TYR   A 208 ? 0.41543740 0.64297938 0.48607293 -0.01045162 -0.09525980 0.02869624  227 TYR   A O   
1643  C CB  . TYR   A 208 ? 0.47723389 0.68699205 0.49259371 0.00849047  -0.10160292 0.03821965  227 TYR   A CB  
1644  C CG  . TYR   A 208 ? 0.50509244 0.70557034 0.49991608 0.01853189  -0.09918088 0.04557065  227 TYR   A CG  
1645  C CD1 . TYR   A 208 ? 0.52816969 0.74038720 0.52662551 0.02636313  -0.10687844 0.05477066  227 TYR   A CD1 
1646  C CD2 . TYR   A 208 ? 0.55552614 0.73571754 0.52891272 0.02008097  -0.08903839 0.04399668  227 TYR   A CD2 
1647  C CE1 . TYR   A 208 ? 0.55423838 0.75670189 0.53501999 0.03436458  -0.10370563 0.06204393  227 TYR   A CE1 
1648  C CE2 . TYR   A 208 ? 0.56440198 0.73742700 0.52160382 0.02793486  -0.08635249 0.05081130  227 TYR   A CE2 
1649  C CZ  . TYR   A 208 ? 0.57189757 0.75528133 0.53255624 0.03453538  -0.09324781 0.05977902  227 TYR   A CZ  
1650  O OH  . TYR   A 208 ? 0.59360886 0.76833487 0.53880662 0.04094780  -0.08961409 0.06668650  227 TYR   A OH  
1651  N N   . TYR   A 209 ? 0.38492966 0.64404094 0.47931930 0.00340017  -0.10765622 0.04215779  228 TYR   A N   
1652  C CA  . TYR   A 209 ? 0.37319636 0.65517437 0.49595428 -0.00515909 -0.11651723 0.03880650  228 TYR   A CA  
1653  C C   . TYR   A 209 ? 0.38176024 0.66617596 0.48876378 -0.01376368 -0.13281907 0.03146667  228 TYR   A C   
1654  O O   . TYR   A 209 ? 0.39490551 0.67560881 0.47755617 -0.00873223 -0.14192879 0.03345368  228 TYR   A O   
1655  C CB  . TYR   A 209 ? 0.35979146 0.66694093 0.51142341 0.00399052  -0.12191951 0.04823928  228 TYR   A CB  
1656  C CG  . TYR   A 209 ? 0.35693333 0.69314027 0.54220355 -0.00402327 -0.13296102 0.04601055  228 TYR   A CG  
1657  C CD1 . TYR   A 209 ? 0.34902823 0.69182831 0.56053078 -0.01316551 -0.12333488 0.04165188  228 TYR   A CD1 
1658  C CD2 . TYR   A 209 ? 0.36100167 0.71850371 0.55174541 -0.00296547 -0.15303862 0.04870068  228 TYR   A CD2 
1659  C CE1 . TYR   A 209 ? 0.35220018 0.72368097 0.59780467 -0.02151196 -0.13309641 0.03978271  228 TYR   A CE1 
1660  C CE2 . TYR   A 209 ? 0.36313787 0.74994397 0.58738178 -0.01073187 -0.16431017 0.04679902  228 TYR   A CE2 
1661  C CZ  . TYR   A 209 ? 0.35641229 0.75090516 0.60963875 -0.02018260 -0.15407391 0.04223201  228 TYR   A CZ  
1662  O OH  . TYR   A 209 ? 0.36136156 0.78616345 0.65019011 -0.02925051 -0.16472973 0.04017662  228 TYR   A OH  
1663  N N   . VAL   A 210 ? 0.38311672 0.67314047 0.50362945 -0.02731610 -0.13593671 0.02281220  229 VAL   A N   
1664  C CA  . VAL   A 210 ? 0.40189445 0.69609332 0.51124406 -0.03754074 -0.15253258 0.01403087  229 VAL   A CA  
1665  C C   . VAL   A 210 ? 0.39940107 0.72303891 0.54699790 -0.04705357 -0.16277690 0.01231304  229 VAL   A C   
1666  O O   . VAL   A 210 ? 0.38828099 0.71663904 0.56291807 -0.05357649 -0.15262115 0.01113350  229 VAL   A O   
1667  C CB  . VAL   A 210 ? 0.41822085 0.68410850 0.50110471 -0.04678837 -0.14629787 0.00260743  229 VAL   A CB  
1668  C CG1 . VAL   A 210 ? 0.44202578 0.71132326 0.51837975 -0.06035068 -0.16193981 -0.00910011 229 VAL   A CG1 
1669  C CG2 . VAL   A 210 ? 0.41873366 0.65943420 0.46527010 -0.03693012 -0.13796593 0.00449034  229 VAL   A CG2 
1670  N N   . TYR   A 211 ? 0.41264090 0.75676107 0.56176168 -0.04768338 -0.18309075 0.01282007  230 TYR   A N   
1671  C CA  . TYR   A 211 ? 0.40818667 0.78620690 0.59683132 -0.05427622 -0.19553484 0.01355083  230 TYR   A CA  
1672  C C   . TYR   A 211 ? 0.41600353 0.79266828 0.61587757 -0.07364582 -0.19646744 0.00094083  230 TYR   A C   
1673  O O   . TYR   A 211 ? 0.42949343 0.78466427 0.59900719 -0.08231273 -0.19990245 -0.00987477 230 TYR   A O   
1674  C CB  . TYR   A 211 ? 0.42299795 0.82156157 0.60569423 -0.05006012 -0.21876618 0.01744293  230 TYR   A CB  
1675  C CG  . TYR   A 211 ? 0.42713106 0.86500400 0.65406394 -0.05548111 -0.23353717 0.01961157  230 TYR   A CG  
1676  C CD1 . TYR   A 211 ? 0.40985644 0.87183821 0.67325377 -0.04367635 -0.23045413 0.03207963  230 TYR   A CD1 
1677  C CD2 . TYR   A 211 ? 0.44801509 0.89917260 0.68149728 -0.07221766 -0.25036454 0.00898508  230 TYR   A CD2 
1678  C CE1 . TYR   A 211 ? 0.41470703 0.91514671 0.72237754 -0.04747802 -0.24312378 0.03481456  230 TYR   A CE1 
1679  C CE2 . TYR   A 211 ? 0.45432115 0.94458729 0.73113412 -0.07738692 -0.26487499 0.01149490  230 TYR   A CE2 
1680  C CZ  . TYR   A 211 ? 0.43610147 0.95224500 0.75138426 -0.06456071 -0.26103869 0.02489358  230 TYR   A CZ  
1681  O OH  . TYR   A 211 ? 0.43610460 0.99343681 0.79795915 -0.06812507 -0.27453861 0.02837190  230 TYR   A OH  
1682  N N   . PRO   A 212 ? 0.40766060 0.80574435 0.65112031 -0.08114312 -0.19233795 0.00177706  231 PRO   A N   
1683  C CA  . PRO   A 212 ? 0.38526139 0.80314738 0.66365862 -0.07019795 -0.18198788 0.01348624  231 PRO   A CA  
1684  C C   . PRO   A 212 ? 0.37121531 0.77430338 0.65941703 -0.06876051 -0.15643969 0.01572067  231 PRO   A C   
1685  O O   . PRO   A 212 ? 0.35041320 0.76545817 0.65962964 -0.05693360 -0.14693053 0.02517411  231 PRO   A O   
1686  C CB  . PRO   A 212 ? 0.38913828 0.84585279 0.71067035 -0.08028299 -0.19714689 0.01249004  231 PRO   A CB  
1687  C CG  . PRO   A 212 ? 0.40613759 0.85109353 0.72325569 -0.10144532 -0.19881953 -0.00128045 231 PRO   A CG  
1688  C CD  . PRO   A 212 ? 0.41958570 0.82580918 0.68273437 -0.10120033 -0.19811144 -0.00878000 231 PRO   A CD  
1689  N N   . ASP   A 213 ? 0.38175321 0.75856805 0.65424907 -0.08002304 -0.14544185 0.00743051  232 ASP   A N   
1690  C CA  . ASP   A 213 ? 0.37639225 0.74277103 0.66143537 -0.08125176 -0.12281014 0.00972658  232 ASP   A CA  
1691  C C   . ASP   A 213 ? 0.38492039 0.71109331 0.63064551 -0.07882645 -0.10860692 0.00721580  232 ASP   A C   
1692  O O   . ASP   A 213 ? 0.37790990 0.69061124 0.62790263 -0.08393129 -0.09193494 0.00692951  232 ASP   A O   
1693  C CB  . ASP   A 213 ? 0.38326013 0.76714623 0.70437700 -0.09850659 -0.12222813 0.00519603  232 ASP   A CB  
1694  C CG  . ASP   A 213 ? 0.40948725 0.78139293 0.71784687 -0.11668255 -0.13320559 -0.00724385 232 ASP   A CG  
1695  O OD1 . ASP   A 213 ? 0.41871148 0.77336496 0.69140548 -0.11597873 -0.14477381 -0.01339500 232 ASP   A OD1 
1696  O OD2 . ASP   A 213 ? 0.42282128 0.80114454 0.75670898 -0.13199988 -0.12874022 -0.01105608 232 ASP   A OD2 
1697  N N   . LYS   A 214 ? 0.39271986 0.70109880 0.60125202 -0.07150344 -0.11548710 0.00574957  233 LYS   A N   
1698  C CA  . LYS   A 214 ? 0.39507052 0.66748661 0.56670219 -0.07133391 -0.10614210 0.00135687  233 LYS   A CA  
1699  C C   . LYS   A 214 ? 0.37864232 0.64000356 0.52690840 -0.05449086 -0.10100447 0.00876513  233 LYS   A C   
1700  O O   . LYS   A 214 ? 0.36842149 0.64778310 0.52524990 -0.04444062 -0.10755003 0.01588012  233 LYS   A O   
1701  C CB  . LYS   A 214 ? 0.41863471 0.67842853 0.56653261 -0.08117592 -0.11918104 -0.00997902 233 LYS   A CB  
1702  C CG  . LYS   A 214 ? 0.43632358 0.70572716 0.60494441 -0.09986112 -0.12744392 -0.01916179 233 LYS   A CG  
1703  C CD  . LYS   A 214 ? 0.44345242 0.69216239 0.61671823 -0.11143748 -0.11250236 -0.02344846 233 LYS   A CD  
1704  C CE  . LYS   A 214 ? 0.45424980 0.71828520 0.65909392 -0.13011552 -0.11793612 -0.02949010 233 LYS   A CE  
1705  N N   . THR   A 215 ? 0.38426808 0.61653423 0.50545627 -0.05146320 -0.08897167 0.00777587  234 THR   A N   
1706  C CA  . THR   A 215 ? 0.37797987 0.59834301 0.47503686 -0.03752330 -0.08512983 0.01354879  234 THR   A CA  
1707  C C   . THR   A 215 ? 0.39551216 0.58993435 0.45703804 -0.03833809 -0.08537582 0.00727958  234 THR   A C   
1708  O O   . THR   A 215 ? 0.39888173 0.57952178 0.45435923 -0.04831593 -0.08412433 -0.00081248 234 THR   A O   
1709  C CB  . THR   A 215 ? 0.36059433 0.57468802 0.46346623 -0.02988044 -0.06824274 0.02081212  234 THR   A CB  
1710  O OG1 . THR   A 215 ? 0.36287081 0.55506498 0.45612839 -0.03608736 -0.05614686 0.01727686  234 THR   A OG1 
1711  C CG2 . THR   A 215 ? 0.35015929 0.58833432 0.48888618 -0.02874173 -0.06486867 0.02608211  234 THR   A CG2 
1712  N N   . ARG   A 216 ? 0.42170984 0.60949433 0.46074757 -0.02746449 -0.08642944 0.01133405  235 ARG   A N   
1713  C CA  . ARG   A 216 ? 0.45479563 0.62025833 0.46097535 -0.02550535 -0.08505201 0.00682237  235 ARG   A CA  
1714  C C   . ARG   A 216 ? 0.42414144 0.57954752 0.41836169 -0.01384014 -0.07462819 0.01473290  235 ARG   A C   
1715  O O   . ARG   A 216 ? 0.42196479 0.58372122 0.40892985 -0.00540206 -0.07868966 0.02063157  235 ARG   A O   
1716  C CB  . ARG   A 216 ? 0.52106345 0.69365215 0.51258498 -0.02691451 -0.10074569 0.00221901  235 ARG   A CB  
1717  C CG  . ARG   A 216 ? 0.59558916 0.74882358 0.55221444 -0.02230984 -0.09929827 -0.00129640 235 ARG   A CG  
1718  C CD  . ARG   A 216 ? 0.66745651 0.82480240 0.60589421 -0.02570282 -0.11370601 -0.00810701 235 ARG   A CD  
1719  N NE  . ARG   A 216 ? 0.73956990 0.88949120 0.67862606 -0.03857977 -0.11771058 -0.02069029 235 ARG   A NE  
1720  C CZ  . ARG   A 216 ? 0.81995106 0.98009902 0.75812089 -0.04732165 -0.13278891 -0.02838252 235 ARG   A CZ  
1721  N NH1 . ARG   A 216 ? 0.83648902 0.98739100 0.77750659 -0.06014094 -0.13481441 -0.04008890 235 ARG   A NH1 
1722  N NH2 . ARG   A 216 ? 0.85984480 1.03882384 0.79412770 -0.04371067 -0.14628185 -0.02419233 235 ARG   A NH2 
1723  N N   . PRO   A 217 ? 0.41030735 0.55053943 0.40366372 -0.01343570 -0.06110883 0.01587430  236 PRO   A N   
1724  C CA  . PRO   A 217 ? 0.40373829 0.53405195 0.38492924 -0.00375825 -0.05228394 0.02231480  236 PRO   A CA  
1725  C C   . PRO   A 217 ? 0.41327721 0.53374600 0.36791331 0.00160423  -0.05518052 0.02129784  236 PRO   A C   
1726  O O   . PRO   A 217 ? 0.42258769 0.53271466 0.36310816 -0.00229895 -0.05745169 0.01399440  236 PRO   A O   
1727  C CB  . PRO   A 217 ? 0.40083069 0.51566380 0.38298321 -0.00688837 -0.03985099 0.02170927  236 PRO   A CB  
1728  C CG  . PRO   A 217 ? 0.40532047 0.52828509 0.40941763 -0.01725730 -0.04041211 0.01812776  236 PRO   A CG  
1729  C CD  . PRO   A 217 ? 0.41081721 0.54275155 0.41462272 -0.02279833 -0.05410457 0.01158785  236 PRO   A CD  
1730  N N   . ARG   A 218 ? 0.41137281 0.53525537 0.36025673 0.01029458  -0.05465284 0.02849346  237 ARG   A N   
1731  C CA  . ARG   A 218 ? 0.43271765 0.54922092 0.35867721 0.01577406  -0.05536454 0.02931144  237 ARG   A CA  
1732  C C   . ARG   A 218 ? 0.42490372 0.53388172 0.34679353 0.02241597  -0.04611406 0.03576402  237 ARG   A C   
1733  O O   . ARG   A 218 ? 0.41064575 0.52590525 0.34383890 0.02573833  -0.04426130 0.04191984  237 ARG   A O   
1734  C CB  . ARG   A 218 ? 0.44688803 0.57617909 0.36760616 0.01867319  -0.06598189 0.03231885  237 ARG   A CB  
1735  C CG  . ARG   A 218 ? 0.47172719 0.60650659 0.38635427 0.01272165  -0.07707049 0.02503246  237 ARG   A CG  
1736  C CD  . ARG   A 218 ? 0.48671871 0.62667060 0.38277057 0.01763414  -0.08447669 0.02862198  237 ARG   A CD  
1737  N N   . VAL   A 219 ? 0.43781471 0.53337085 0.34394932 0.02436950  -0.04061072 0.03390971  238 VAL   A N   
1738  C CA  . VAL   A 219 ? 0.44065341 0.53019810 0.34216225 0.02989076  -0.03339195 0.03949328  238 VAL   A CA  
1739  C C   . VAL   A 219 ? 0.43316907 0.53027737 0.32922375 0.03501125  -0.03670091 0.04561927  238 VAL   A C   
1740  O O   . VAL   A 219 ? 0.42327389 0.52256793 0.30713373 0.03600635  -0.04096765 0.04443291  238 VAL   A O   
1741  C CB  . VAL   A 219 ? 0.44064462 0.51622272 0.32902521 0.03121037  -0.02767855 0.03630943  238 VAL   A CB  
1742  C CG1 . VAL   A 219 ? 0.43834865 0.51043463 0.32345575 0.03645744  -0.02182380 0.04231959  238 VAL   A CG1 
1743  C CG2 . VAL   A 219 ? 0.44781524 0.51310652 0.34032390 0.02595308  -0.02441983 0.03099453  238 VAL   A CG2 
1744  N N   . SER   A 220 ? 0.41866440 0.51815426 0.32259437 0.03793763  -0.03404263 0.05200338  239 SER   A N   
1745  C CA  . SER   A 220 ? 0.42429212 0.52931440 0.32613462 0.04207784  -0.03668723 0.05888721  239 SER   A CA  
1746  C C   . SER   A 220 ? 0.43579182 0.53425318 0.32837728 0.04488524  -0.03107337 0.06230001  239 SER   A C   
1747  O O   . SER   A 220 ? 0.44815308 0.54814589 0.32991609 0.04682809  -0.03204300 0.06476066  239 SER   A O   
1748  C CB  . SER   A 220 ? 0.42148447 0.53209001 0.33941340 0.04341349  -0.03740126 0.06309693  239 SER   A CB  
1749  O OG  . SER   A 220 ? 0.42187762 0.53178340 0.33794791 0.04752347  -0.03685305 0.07019722  239 SER   A OG  
1750  N N   . GLN   A 221 ? 0.44315934 0.53544760 0.34043249 0.04476540  -0.02534585 0.06274505  240 GLN   A N   
1751  C CA  . GLN   A 221 ? 0.47920358 0.56657118 0.37030593 0.04642487  -0.02099069 0.06546713  240 GLN   A CA  
1752  C C   . GLN   A 221 ? 0.47494170 0.55454469 0.36393663 0.04541312  -0.01655463 0.06167411  240 GLN   A C   
1753  O O   . GLN   A 221 ? 0.50839508 0.58481681 0.40297446 0.04301619  -0.01513763 0.05864035  240 GLN   A O   
1754  C CB  . GLN   A 221 ? 0.52532947 0.61109912 0.42258996 0.04702702  -0.01922418 0.06991366  240 GLN   A CB  
1755  C CG  . GLN   A 221 ? 0.57112151 0.66137606 0.47149178 0.04875530  -0.02270568 0.07539600  240 GLN   A CG  
1756  C CD  . GLN   A 221 ? 0.58956087 0.67815137 0.50144446 0.04964567  -0.02189186 0.07672256  240 GLN   A CD  
1757  O OE1 . GLN   A 221 ? 0.60504061 0.68949568 0.52201945 0.04862669  -0.01781117 0.07330573  240 GLN   A OE1 
1758  N NE2 . GLN   A 221 ? 0.51848757 0.60983515 0.43408668 0.05214764  -0.02523855 0.08208321  240 GLN   A NE2 
1759  N N   . MET   A 222 ? 0.45887065 0.53594077 0.34073386 0.04742359  -0.01411892 0.06268361  241 MET   A N   
1760  C CA  . MET   A 222 ? 0.43076843 0.50049329 0.31099170 0.04774436  -0.01041104 0.06187640  241 MET   A CA  
1761  C C   . MET   A 222 ? 0.41390932 0.48591113 0.29207745 0.04973594  -0.00954751 0.06624378  241 MET   A C   
1762  O O   . MET   A 222 ? 0.40948892 0.48703149 0.28486842 0.05188376  -0.00970710 0.06785430  241 MET   A O   
1763  C CB  . MET   A 222 ? 0.43958944 0.50342941 0.31449729 0.04879161  -0.00891158 0.05754926  241 MET   A CB  
1764  C CG  . MET   A 222 ? 0.46622550 0.52085811 0.33964825 0.04950768  -0.00542107 0.05803364  241 MET   A CG  
1765  S SD  . MET   A 222 ? 0.51934129 0.56704199 0.38587159 0.05435473  -0.00295968 0.05590016  241 MET   A SD  
1766  C CE  . MET   A 222 ? 0.53581440 0.57357812 0.40170699 0.05014023  -0.00258061 0.04879114  241 MET   A CE  
1767  N N   . LEU   A 223 ? 0.40259814 0.47091848 0.28201783 0.04855641  -0.00853215 0.06793024  242 LEU   A N   
1768  C CA  . LEU   A 223 ? 0.39364660 0.46478489 0.27219391 0.04910971  -0.00907811 0.07154321  242 LEU   A CA  
1769  C C   . LEU   A 223 ? 0.38786873 0.45342496 0.26263669 0.05009772  -0.00816464 0.07173449  242 LEU   A C   
1770  O O   . LEU   A 223 ? 0.40259027 0.46093398 0.27504838 0.04816560  -0.00690472 0.07067477  242 LEU   A O   
1771  C CB  . LEU   A 223 ? 0.39867803 0.46998227 0.28024927 0.04611403  -0.01023856 0.07343244  242 LEU   A CB  
1772  C CG  . LEU   A 223 ? 0.40713632 0.48037246 0.28828883 0.04453066  -0.01176441 0.07619899  242 LEU   A CG  
1773  C CD1 . LEU   A 223 ? 0.40327469 0.48636785 0.28777140 0.04512817  -0.01255853 0.07985204  242 LEU   A CD1 
1774  C CD2 . LEU   A 223 ? 0.42529023 0.49276090 0.30682212 0.04099828  -0.01211635 0.07566089  242 LEU   A CD2 
1775  N N   . ILE   A 224 ? 0.38237420 0.45192793 0.25659251 0.05353181  -0.00855233 0.07375444  243 ILE   A N   
1776  C CA  . ILE   A 224 ? 0.37884289 0.44579077 0.25026640 0.05526367  -0.00950709 0.07607494  243 ILE   A CA  
1777  C C   . ILE   A 224 ? 0.37459752 0.45121181 0.24985561 0.05386494  -0.01307555 0.07964960  243 ILE   A C   
1778  O O   . ILE   A 224 ? 0.37882259 0.46574107 0.26006562 0.05520356  -0.01310973 0.08148014  243 ILE   A O   
1779  C CB  . ILE   A 224 ? 0.38705814 0.45153835 0.25739601 0.06112588  -0.00762640 0.07610524  243 ILE   A CB  
1780  C CG1 . ILE   A 224 ? 0.40085140 0.45490456 0.26800725 0.06081289  -0.00441386 0.07164066  243 ILE   A CG1 
1781  C CG2 . ILE   A 224 ? 0.39228582 0.45431358 0.26000935 0.06414740  -0.00953111 0.08013275  243 ILE   A CG2 
1782  C CD1 . ILE   A 224 ? 0.41116160 0.45537734 0.27496225 0.05656157  -0.00318361 0.07077081  243 ILE   A CD1 
1783  N N   . LEU   A 225 ? 0.38066840 0.45397237 0.25207913 0.05053725  -0.01581046 0.08036257  244 LEU   A N   
1784  C CA  . LEU   A 225 ? 0.37423420 0.45582408 0.24943291 0.04718224  -0.02019895 0.08266473  244 LEU   A CA  
1785  C C   . LEU   A 225 ? 0.36262000 0.45561141 0.24377263 0.05127881  -0.02293078 0.08676051  244 LEU   A C   
1786  O O   . LEU   A 225 ? 0.37919718 0.46930838 0.25754654 0.05674642  -0.02255264 0.08806366  244 LEU   A O   
1787  C CB  . LEU   A 225 ? 0.38987100 0.46305931 0.25651163 0.04255603  -0.02256054 0.08094832  244 LEU   A CB  
1788  C CG  . LEU   A 225 ? 0.39950526 0.46284145 0.26292855 0.03932409  -0.01891767 0.07690085  244 LEU   A CG  
1789  C CD1 . LEU   A 225 ? 0.40866041 0.46151736 0.26052505 0.03635168  -0.01897047 0.07429293  244 LEU   A CD1 
1790  C CD2 . LEU   A 225 ? 0.39998314 0.46745372 0.27097270 0.03598282  -0.01952763 0.07704567  244 LEU   A CD2 
1791  N N   . THR   A 226 ? 0.33839673 0.44436449 0.22910160 0.04868791  -0.02532726 0.08925366  245 THR   A N   
1792  C CA  . THR   A 226 ? 0.34182060 0.46296471 0.24324155 0.05304024  -0.02628581 0.09336349  245 THR   A CA  
1793  C C   . THR   A 226 ? 0.34985203 0.47153488 0.24922442 0.05770301  -0.03070355 0.09597420  245 THR   A C   
1794  O O   . THR   A 226 ? 0.34735981 0.47228664 0.25068891 0.06572690  -0.02839709 0.09798215  245 THR   A O   
1795  C CB  . THR   A 226 ? 0.33958840 0.47453403 0.25227174 0.04694181  -0.02887306 0.09594816  245 THR   A CB  
1796  O OG1 . THR   A 226 ? 0.35301328 0.48560664 0.26604179 0.04427046  -0.02389019 0.09494414  245 THR   A OG1 
1797  C CG2 . THR   A 226 ? 0.33185783 0.48617500 0.25924259 0.05108259  -0.02959146 0.10069782  245 THR   A CG2 
1798  N N   . PRO   A 227 ? 0.36117685 0.47878113 0.25313991 0.05356292  -0.03710344 0.09622556  246 PRO   A N   
1799  C CA  . PRO   A 227 ? 0.37683037 0.49605203 0.26583821 0.05839599  -0.04247963 0.10027401  246 PRO   A CA  
1800  C C   . PRO   A 227 ? 0.40279692 0.50920439 0.28393400 0.06640944  -0.03799731 0.10112545  246 PRO   A C   
1801  O O   . PRO   A 227 ? 0.42260453 0.53127187 0.30412525 0.07280598  -0.04150382 0.10609366  246 PRO   A O   
1802  C CB  . PRO   A 227 ? 0.37857479 0.49156222 0.25522372 0.05102525  -0.04920927 0.09879641  246 PRO   A CB  
1803  C CG  . PRO   A 227 ? 0.37534469 0.48895341 0.25520149 0.04214040  -0.04841792 0.09449367  246 PRO   A CG  
1804  C CD  . PRO   A 227 ? 0.36587635 0.47604424 0.25040692 0.04462824  -0.03947552 0.09263623  246 PRO   A CD  
1805  N N   . PHE   A 228 ? 0.40271178 0.49594471 0.27784997 0.06600422  -0.03071583 0.09672516  247 PHE   A N   
1806  C CA  . PHE   A 228 ? 0.41528162 0.49406248 0.28279680 0.07136114  -0.02626946 0.09679495  247 PHE   A CA  
1807  C C   . PHE   A 228 ? 0.41105950 0.49024844 0.28577048 0.07702494  -0.02009671 0.09476200  247 PHE   A C   
1808  O O   . PHE   A 228 ? 0.43963900 0.50506455 0.30875227 0.07987124  -0.01554084 0.09296911  247 PHE   A O   
1809  C CB  . PHE   A 228 ? 0.43584770 0.49906927 0.29108906 0.06574686  -0.02291692 0.09296036  247 PHE   A CB  
1810  C CG  . PHE   A 228 ? 0.48059249 0.54187965 0.32619476 0.05980072  -0.02746232 0.09317079  247 PHE   A CG  
1811  C CD1 . PHE   A 228 ? 0.50168204 0.56809056 0.34982467 0.05319865  -0.02904388 0.08968896  247 PHE   A CD1 
1812  C CD2 . PHE   A 228 ? 0.50650150 0.55917728 0.33880156 0.06083355  -0.02986735 0.09676965  247 PHE   A CD2 
1813  C CE1 . PHE   A 228 ? 0.52221626 0.58475858 0.35990912 0.04760647  -0.03286151 0.08836783  247 PHE   A CE1 
1814  C CE2 . PHE   A 228 ? 0.51489288 0.56562114 0.33565164 0.05530101  -0.03417300 0.09604339  247 PHE   A CE2 
1815  C CZ  . PHE   A 228 ? 0.52256012 0.57766223 0.34583408 0.04859152  -0.03547669 0.09108746  247 PHE   A CZ  
1816  N N   . GLN   A 229 ? 0.40084970 0.49513811 0.28720063 0.07823275  -0.01950819 0.09480995  248 GLN   A N   
1817  C CA  . GLN   A 229 ? 0.39778230 0.49214157 0.28799272 0.08344766  -0.01303587 0.09196094  248 GLN   A CA  
1818  C C   . GLN   A 229 ? 0.41899729 0.51379949 0.31384057 0.09387256  -0.01172240 0.09515707  248 GLN   A C   
1819  O O   . GLN   A 229 ? 0.45863342 0.56340420 0.36021635 0.09729380  -0.01672373 0.10099214  248 GLN   A O   
1820  C CB  . GLN   A 229 ? 0.38083833 0.49004740 0.27944741 0.08060487  -0.01144384 0.09126655  248 GLN   A CB  
1821  C CG  . GLN   A 229 ? 0.37117964 0.47659630 0.26482028 0.07177181  -0.01201011 0.08833694  248 GLN   A CG  
1822  C CD  . GLN   A 229 ? 0.35087907 0.46691024 0.24992791 0.06958462  -0.00921512 0.08824563  248 GLN   A CD  
1823  O OE1 . GLN   A 229 ? 0.35752916 0.48676723 0.26531938 0.07327047  -0.00684063 0.09081692  248 GLN   A OE1 
1824  N NE2 . GLN   A 229 ? 0.34097993 0.45161483 0.23520640 0.06397204  -0.00904597 0.08595639  248 GLN   A NE2 
1825  N N   . GLY   A 230 ? 0.43294203 0.51598990 0.32397002 0.09886882  -0.00544681 0.09109768  249 GLY   A N   
1826  C CA  . GLY   A 230 ? 0.45067319 0.53063893 0.34587285 0.11000260  -0.00232977 0.09294555  249 GLY   A CA  
1827  C C   . GLY   A 230 ? 0.47159028 0.53461349 0.35919902 0.11299642  -0.00451104 0.09669526  249 GLY   A C   
1828  O O   . GLY   A 230 ? 0.53728724 0.60129374 0.43017322 0.12227186  -0.00560610 0.10219915  249 GLY   A O   
1829  N N   . GLN   A 231 ? 0.46679878 0.51493686 0.34267917 0.10535626  -0.00477635 0.09442016  250 GLN   A N   
1830  C CA  . GLN   A 231 ? 0.47403628 0.50498956 0.34046769 0.10618060  -0.00578427 0.09854920  250 GLN   A CA  
1831  C C   . GLN   A 231 ? 0.46427429 0.47402149 0.32254454 0.10289598  0.00034869  0.09285998  250 GLN   A C   
1832  O O   . GLN   A 231 ? 0.48931462 0.48210275 0.34001863 0.10359407  0.00148976  0.09629573  250 GLN   A O   
1833  C CB  . GLN   A 231 ? 0.48197451 0.51623487 0.34168518 0.09841505  -0.01149241 0.10178155  250 GLN   A CB  
1834  C CG  . GLN   A 231 ? 0.49133873 0.54483068 0.35765278 0.09976730  -0.01933359 0.10729863  250 GLN   A CG  
1835  C CD  . GLN   A 231 ? 0.49846792 0.55154467 0.35435590 0.09204467  -0.02499307 0.10928369  250 GLN   A CD  
1836  O OE1 . GLN   A 231 ? 0.50758523 0.54795146 0.35234681 0.08547699  -0.02192392 0.10622958  250 GLN   A OE1 
1837  N NE2 . GLN   A 231 ? 0.49464053 0.56263578 0.35453451 0.09250780  -0.03325976 0.11395201  250 GLN   A NE2 
1838  N N   . GLY   A 232 ? 0.44093072 0.45215589 0.30047846 0.09839036  0.00371757  0.08468392  251 GLY   A N   
1839  C CA  . GLY   A 232 ? 0.44049999 0.43460757 0.29463661 0.09448610  0.00844590  0.07800107  251 GLY   A CA  
1840  C C   . GLY   A 232 ? 0.43588215 0.42809981 0.28643376 0.08353172  0.00776801  0.07565998  251 GLY   A C   
1841  O O   . GLY   A 232 ? 0.46348548 0.44142175 0.31070387 0.07899503  0.01093609  0.07207664  251 GLY   A O   
1842  N N   . HIS   A 233 ? 0.42047787 0.42679939 0.27289969 0.07921677  0.00407394  0.07740899  252 HIS   A N   
1843  C CA  . HIS   A 233 ? 0.42843121 0.43324280 0.27863774 0.07040194  0.00427242  0.07566447  252 HIS   A CA  
1844  C C   . HIS   A 233 ? 0.42380023 0.42915547 0.27736306 0.06538918  0.00590369  0.06813823  252 HIS   A C   
1845  O O   . HIS   A 233 ? 0.42731187 0.42545989 0.28066903 0.05934451  0.00801681  0.06575032  252 HIS   A O   
1846  C CB  . HIS   A 233 ? 0.42933792 0.44664711 0.27997786 0.06783807  0.00022139  0.07878532  252 HIS   A CB  
1847  C CG  . HIS   A 233 ? 0.43708307 0.45228910 0.28186420 0.07083996  -0.00251704 0.08568577  252 HIS   A CG  
1848  N ND1 . HIS   A 233 ? 0.44859707 0.44884783 0.28461760 0.07075526  -0.00010830 0.08917473  252 HIS   A ND1 
1849  C CD2 . HIS   A 233 ? 0.43874589 0.46488112 0.28479227 0.07364158  -0.00786833 0.09007967  252 HIS   A CD2 
1850  C CE1 . HIS   A 233 ? 0.46121857 0.46325290 0.29146877 0.07398020  -0.00446894 0.09575561  252 HIS   A CE1 
1851  N NE2 . HIS   A 233 ? 0.45487285 0.47327453 0.29197353 0.07568460  -0.00975275 0.09605062  252 HIS   A NE2 
1852  N N   . GLY   A 234 ? 0.42308304 0.43762252 0.27974325 0.06780656  0.00493317  0.06470458  253 GLY   A N   
1853  C CA  . GLY   A 234 ? 0.41654170 0.43253583 0.27432197 0.06337954  0.00493576  0.05795051  253 GLY   A CA  
1854  C C   . GLY   A 234 ? 0.42664677 0.42685345 0.28160524 0.06151817  0.00772315  0.05262048  253 GLY   A C   
1855  O O   . GLY   A 234 ? 0.42643896 0.42517745 0.28355235 0.05462183  0.00707152  0.04815044  253 GLY   A O   
1856  N N   . ALA   A 235 ? 0.43077099 0.41917223 0.28213930 0.06762985  0.01063457  0.05324913  254 ALA   A N   
1857  C CA  . ALA   A 235 ? 0.45719585 0.42681950 0.30531248 0.06585301  0.01379748  0.04817236  254 ALA   A CA  
1858  C C   . ALA   A 235 ? 0.47338176 0.43322614 0.32278523 0.05834750  0.01529143  0.05048355  254 ALA   A C   
1859  O O   . ALA   A 235 ? 0.51003873 0.46148923 0.36091331 0.05121410  0.01631638  0.04484842  254 ALA   A O   
1860  C CB  . ALA   A 235 ? 0.46755514 0.42540169 0.31225696 0.07541370  0.01716173  0.04957129  254 ALA   A CB  
1861  N N   . GLN   A 236 ? 0.45521498 0.41676468 0.30383947 0.05939700  0.01552520  0.05868538  255 GLN   A N   
1862  C CA  . GLN   A 236 ? 0.45373830 0.40693578 0.30199537 0.05270477  0.01849895  0.06177450  255 GLN   A CA  
1863  C C   . GLN   A 236 ? 0.44349790 0.40837789 0.29913673 0.04429448  0.01752839  0.05784862  255 GLN   A C   
1864  O O   . GLN   A 236 ? 0.45428663 0.41308117 0.31411871 0.03677708  0.02055425  0.05583426  255 GLN   A O   
1865  C CB  . GLN   A 236 ? 0.45453483 0.40852121 0.29710558 0.05614518  0.01841116  0.07094464  255 GLN   A CB  
1866  C CG  . GLN   A 236 ? 0.46641821 0.40683591 0.30239350 0.06409068  0.01938721  0.07710832  255 GLN   A CG  
1867  C CD  . GLN   A 236 ? 0.49198064 0.40990889 0.32413298 0.06100199  0.02493985  0.07866038  255 GLN   A CD  
1868  O OE1 . GLN   A 236 ? 0.49750999 0.41076511 0.33262849 0.05168523  0.02849282  0.07537821  255 GLN   A OE1 
1869  N NE2 . GLN   A 236 ? 0.51302540 0.41683358 0.33970273 0.06887385  0.02588573  0.08450409  255 GLN   A NE2 
1870  N N   . LEU   A 237 ? 0.41859791 0.40049058 0.27707815 0.04577943  0.01352272  0.05750659  256 LEU   A N   
1871  C CA  . LEU   A 237 ? 0.40995881 0.40376210 0.27622247 0.03991467  0.01223093  0.05517214  256 LEU   A CA  
1872  C C   . LEU   A 237 ? 0.40869540 0.40308118 0.28131375 0.03450538  0.01072418  0.04784837  256 LEU   A C   
1873  O O   . LEU   A 237 ? 0.38482016 0.38109273 0.26572436 0.02763750  0.01207161  0.04624290  256 LEU   A O   
1874  C CB  . LEU   A 237 ? 0.39681482 0.40554455 0.26379788 0.04344726  0.00812466  0.05673941  256 LEU   A CB  
1875  C CG  . LEU   A 237 ? 0.38273662 0.40183786 0.25645900 0.03972065  0.00753536  0.05700907  256 LEU   A CG  
1876  C CD1 . LEU   A 237 ? 0.37642333 0.38959497 0.25036389 0.03600456  0.01284088  0.05938039  256 LEU   A CD1 
1877  C CD2 . LEU   A 237 ? 0.37147284 0.39969328 0.24302523 0.04369773  0.00429457  0.06003269  256 LEU   A CD2 
1878  N N   . LEU   A 238 ? 0.41676223 0.40950292 0.28531361 0.03749720  0.00814700  0.04318602  257 LEU   A N   
1879  C CA  . LEU   A 238 ? 0.41560757 0.40891859 0.28717881 0.03213418  0.00517730  0.03524888  257 LEU   A CA  
1880  C C   . LEU   A 238 ? 0.43257535 0.40957150 0.30594620 0.02578374  0.00864377  0.03204742  257 LEU   A C   
1881  O O   . LEU   A 238 ? 0.42278689 0.40288347 0.30465317 0.01745041  0.00680437  0.02757567  257 LEU   A O   
1882  C CB  . LEU   A 238 ? 0.42060274 0.41519618 0.28380758 0.03740733  0.00253459  0.03078193  257 LEU   A CB  
1883  C CG  . LEU   A 238 ? 0.42509019 0.42171410 0.28714502 0.03233192  -0.00216858 0.02186653  257 LEU   A CG  
1884  C CD1 . LEU   A 238 ? 0.41727945 0.43169785 0.28819549 0.02773456  -0.00789517 0.02257810  257 LEU   A CD1 
1885  C CD2 . LEU   A 238 ? 0.43150419 0.42709756 0.28148022 0.03891348  -0.00244706 0.01796680  257 LEU   A CD2 
1886  N N   . GLU   A 239 ? 0.46140772 0.42105657 0.32781208 0.02956666  0.01345489  0.03485711  258 GLU   A N   
1887  C CA  . GLU   A 239 ? 0.47903967 0.42016000 0.34662437 0.02335264  0.01776759  0.03333445  258 GLU   A CA  
1888  C C   . GLU   A 239 ? 0.47091919 0.41703451 0.34868565 0.01500578  0.02070061  0.03705411  258 GLU   A C   
1889  O O   . GLU   A 239 ? 0.48645157 0.42883307 0.37257272 0.00545975  0.02163356  0.03288296  258 GLU   A O   
1890  C CB  . GLU   A 239 ? 0.49893016 0.42034781 0.35724273 0.03035636  0.02263606  0.03836204  258 GLU   A CB  
1891  C CG  . GLU   A 239 ? 0.52451372 0.42445743 0.38361228 0.02360777  0.02820086  0.03922159  258 GLU   A CG  
1892  C CD  . GLU   A 239 ? 0.55193579 0.42823705 0.40167916 0.03087799  0.03235487  0.04272357  258 GLU   A CD  
1893  O OE1 . GLU   A 239 ? 0.55009818 0.42753786 0.39383477 0.04207161  0.03093728  0.04388663  258 GLU   A OE1 
1894  O OE2 . GLU   A 239 ? 0.58668399 0.44368383 0.43634349 0.02537627  0.03743635  0.04503779  258 GLU   A OE2 
1895  N N   . THR   A 240 ? 0.45131493 0.40607560 0.32860160 0.01833549  0.02254333  0.04453376  259 THR   A N   
1896  C CA  . THR   A 240 ? 0.43808621 0.39728877 0.32316113 0.01202920  0.02731146  0.04836483  259 THR   A CA  
1897  C C   . THR   A 240 ? 0.43152875 0.40805924 0.33230186 0.00516037  0.02398331  0.04295698  259 THR   A C   
1898  O O   . THR   A 240 ? 0.43959379 0.41727543 0.35174817 -0.00313414 0.02794115  0.04259040  259 THR   A O   
1899  C CB  . THR   A 240 ? 0.41841879 0.38312590 0.29649952 0.01812368  0.02886777  0.05561718  259 THR   A CB  
1900  O OG1 . THR   A 240 ? 0.42313045 0.37152582 0.28840882 0.02335256  0.03124390  0.06108261  259 THR   A OG1 
1901  C CG2 . THR   A 240 ? 0.41365877 0.38381150 0.29759747 0.01303999  0.03480808  0.05883351  259 THR   A CG2 
1902  N N   . VAL   A 241 ? 0.42797315 0.41873324 0.33008963 0.00876055  0.01674622  0.03953481  260 VAL   A N   
1903  C CA  . VAL   A 241 ? 0.42503428 0.43367171 0.34147939 0.00411545  0.01184108  0.03563919  260 VAL   A CA  
1904  C C   . VAL   A 241 ? 0.44393259 0.44924200 0.36766016 -0.00474161 0.00883051  0.02826481  260 VAL   A C   
1905  O O   . VAL   A 241 ? 0.43716544 0.45256418 0.37740308 -0.01247769 0.00871300  0.02684123  260 VAL   A O   
1906  C CB  . VAL   A 241 ? 0.41783166 0.43912727 0.33010602 0.01094391  0.00485554  0.03523553  260 VAL   A CB  
1907  C CG1 . VAL   A 241 ? 0.41669542 0.45371366 0.33971024 0.00728004  -0.00285879 0.03066096  260 VAL   A CG1 
1908  C CG2 . VAL   A 241 ? 0.40744406 0.43497059 0.31808326 0.01662279  0.00730340  0.04164858  260 VAL   A CG2 
1909  N N   . HIS   A 242 ? 0.46243066 0.45344129 0.37457734 -0.00378921 0.00675790  0.02325963  261 HIS   A N   
1910  C CA  . HIS   A 242 ? 0.49181885 0.47509009 0.40790939 -0.01293965 0.00409251  0.01502349  261 HIS   A CA  
1911  C C   . HIS   A 242 ? 0.52317715 0.49732018 0.45008987 -0.02230339 0.01128422  0.01710980  261 HIS   A C   
1912  O O   . HIS   A 242 ? 0.53741610 0.51894200 0.47960785 -0.03285477 0.00880224  0.01267027  261 HIS   A O   
1913  C CB  . HIS   A 242 ? 0.51148999 0.47567716 0.41087973 -0.00908535 0.00340421  0.00936687  261 HIS   A CB  
1914  C CG  . HIS   A 242 ? 0.52010071 0.49326864 0.41130301 -0.00543039 -0.00463213 0.00296428  261 HIS   A CG  
1915  N ND1 . HIS   A 242 ? 0.53466189 0.50661457 0.42490166 -0.01270846 -0.01123303 -0.00741590 261 HIS   A ND1 
1916  C CD2 . HIS   A 242 ? 0.51135993 0.49477038 0.39411455 0.00390852  -0.00706583 0.00552160  261 HIS   A CD2 
1917  C CE1 . HIS   A 242 ? 0.52949262 0.51026690 0.40891269 -0.00719447 -0.01708294 -0.01063891 261 HIS   A CE1 
1918  N NE2 . HIS   A 242 ? 0.51698250 0.50470400 0.39245790 0.00283409  -0.01411969 -0.00252884 261 HIS   A NE2 
1919  N N   . ARG   A 243 ? 0.53737307 0.49605599 0.45643240 -0.01870818 0.01999092  0.02438014  262 ARG   A N   
1920  C CA  . ARG   A 243 ? 0.54886580 0.49572003 0.47476989 -0.02712199 0.02848155  0.02802010  262 ARG   A CA  
1921  C C   . ARG   A 243 ? 0.53096324 0.49770546 0.47511518 -0.03281896 0.03172816  0.03145863  262 ARG   A C   
1922  O O   . ARG   A 243 ? 0.52992105 0.49511036 0.48750675 -0.04349909 0.03664732  0.03140973  262 ARG   A O   
1923  C CB  . ARG   A 243 ? 0.54816133 0.47517779 0.45898038 -0.02051749 0.03646640  0.03680762  262 ARG   A CB  
1924  C CG  . ARG   A 243 ? 0.56325841 0.46673152 0.45995724 -0.01589384 0.03576007  0.03412786  262 ARG   A CG  
1925  C CD  . ARG   A 243 ? 0.58058918 0.46725991 0.46356362 -0.00783494 0.04214153  0.04434641  262 ARG   A CD  
1926  N NE  . ARG   A 243 ? 0.59979582 0.46427253 0.47141689 -0.00168748 0.04182240  0.04217408  262 ARG   A NE  
1927  C CZ  . ARG   A 243 ? 0.62282974 0.46581310 0.49493724 -0.00804807 0.04396798  0.03693331  262 ARG   A CZ  
1928  N NH1 . ARG   A 243 ? 0.63308460 0.47266173 0.51659930 -0.02176632 0.04725348  0.03525583  262 ARG   A NH1 
1929  N NH2 . ARG   A 243 ? 0.64180577 0.46595347 0.50371391 -0.00073802 0.04354182  0.03348831  262 ARG   A NH2 
1930  N N   . TYR   A 244 ? 0.50853598 0.49332458 0.45384198 -0.02562542 0.02971761  0.03444972  263 TYR   A N   
1931  C CA  . TYR   A 244 ? 0.49976951 0.50322521 0.46206921 -0.02864783 0.03365849  0.03747588  263 TYR   A CA  
1932  C C   . TYR   A 244 ? 0.49965617 0.52110553 0.48416591 -0.03727523 0.02707439  0.03102665  263 TYR   A C   
1933  O O   . TYR   A 244 ? 0.49256146 0.52100700 0.49568212 -0.04626531 0.03249276  0.03178933  263 TYR   A O   
1934  C CB  . TYR   A 244 ? 0.48831055 0.50326574 0.44500396 -0.01833971 0.03277569  0.04139487  263 TYR   A CB  
1935  C CG  . TYR   A 244 ? 0.49906573 0.53419960 0.47489572 -0.02006721 0.03610118  0.04288085  263 TYR   A CG  
1936  C CD1 . TYR   A 244 ? 0.52103943 0.55456817 0.50098181 -0.02274547 0.04811866  0.04785284  263 TYR   A CD1 
1937  C CD2 . TYR   A 244 ? 0.48118070 0.53680837 0.47134897 -0.01885107 0.02776259  0.03953701  263 TYR   A CD2 
1938  C CE1 . TYR   A 244 ? 0.51077604 0.56278086 0.50930285 -0.02336952 0.05270353  0.04872730  263 TYR   A CE1 
1939  C CE2 . TYR   A 244 ? 0.47912794 0.55338848 0.48938829 -0.01933762 0.03105821  0.04107884  263 TYR   A CE2 
1940  C CZ  . TYR   A 244 ? 0.48915848 0.56183517 0.50432551 -0.02135449 0.04404077  0.04526618  263 TYR   A CZ  
1941  O OH  . TYR   A 244 ? 0.48959413 0.58099902 0.52547592 -0.02064048 0.04858953  0.04636886  263 TYR   A OH  
1942  N N   . TYR   A 245 ? 0.49804926 0.52779078 0.48058447 -0.03474384 0.01534844  0.02506551  264 TYR   A N   
1943  C CA  . TYR   A 245 ? 0.48451859 0.53461617 0.48663628 -0.04137178 0.00647072  0.01964436  264 TYR   A CA  
1944  C C   . TYR   A 245 ? 0.51394302 0.55543244 0.52333105 -0.05444001 0.00456666  0.01281701  264 TYR   A C   
1945  O O   . TYR   A 245 ? 0.51220292 0.57104182 0.54144180 -0.06270973 -0.00208810 0.00857629  264 TYR   A O   
1946  C CB  . TYR   A 245 ? 0.46924484 0.53006411 0.46368814 -0.03446168 -0.00557610 0.01639868  264 TYR   A CB  
1947  C CG  . TYR   A 245 ? 0.44726613 0.52141166 0.44151288 -0.02388968 -0.00557853 0.02260767  264 TYR   A CG  
1948  C CD1 . TYR   A 245 ? 0.43721858 0.53137320 0.45263922 -0.02374039 -0.00429112 0.02614790  264 TYR   A CD1 
1949  C CD2 . TYR   A 245 ? 0.43330991 0.50003868 0.40736499 -0.01406452 -0.00678385 0.02469297  264 TYR   A CD2 
1950  C CE1 . TYR   A 245 ? 0.41602197 0.51878649 0.43046507 -0.01400767 -0.00372685 0.03127996  264 TYR   A CE1 
1951  C CE2 . TYR   A 245 ? 0.41036099 0.48701084 0.38410163 -0.00564855 -0.00687398 0.02998904  264 TYR   A CE2 
1952  C CZ  . TYR   A 245 ? 0.40845668 0.50163424 0.40147927 -0.00555739 -0.00536764 0.03306527  264 TYR   A CZ  
1953  O OH  . TYR   A 245 ? 0.40434429 0.50384587 0.39589351 0.00286883  -0.00513380 0.03772786  264 TYR   A OH  
1954  N N   . THR   A 246 ? 0.53660172 0.55129075 0.53088439 -0.05642236 0.00994084  0.01183486  265 THR   A N   
1955  C CA  . THR   A 246 ? 0.56673717 0.56828928 0.56673777 -0.06948897 0.00946857  0.00527557  265 THR   A CA  
1956  C C   . THR   A 246 ? 0.57067609 0.58328146 0.59691739 -0.08136432 0.01610650  0.00834034  265 THR   A C   
1957  O O   . THR   A 246 ? 0.58163738 0.59723091 0.62333506 -0.09464261 0.01190847  0.00191700  265 THR   A O   
1958  C CB  . THR   A 246 ? 0.59312940 0.56161118 0.57200038 -0.06703665 0.01619946  0.00598745  265 THR   A CB  
1959  O OG1 . THR   A 246 ? 0.60895121 0.57213593 0.56828725 -0.05727866 0.00902531  0.00126382  265 THR   A OG1 
1960  C CG2 . THR   A 246 ? 0.61627841 0.56586039 0.60040450 -0.08088755 0.01791087  0.00009346  265 THR   A CG2 
1961  N N   . GLU   A 247 ? 0.56287742 0.58187276 0.59399581 -0.07691026 0.02676196  0.01781942  266 GLU   A N   
1962  C CA  . GLU   A 247 ? 0.56830597 0.59667295 0.62269747 -0.08696733 0.03649846  0.02202134  266 GLU   A CA  
1963  C C   . GLU   A 247 ? 0.53752148 0.59940898 0.62197727 -0.09202085 0.02941449  0.01890194  266 GLU   A C   
1964  O O   . GLU   A 247 ? 0.53894579 0.61286074 0.64808667 -0.10191561 0.03625365  0.02099803  266 GLU   A O   
1965  C CB  . GLU   A 247 ? 0.57919049 0.60304636 0.62567294 -0.07969885 0.05064479  0.03251091  266 GLU   A CB  
1966  C CG  . GLU   A 247 ? 0.60279739 0.59455252 0.62195307 -0.07562431 0.05769961  0.03735193  266 GLU   A CG  
1967  C CD  . GLU   A 247 ? 0.63332367 0.60111558 0.65150201 -0.08715456 0.06064714  0.03530569  266 GLU   A CD  
1968  O OE1 . GLU   A 247 ? 0.62971735 0.60175586 0.66821170 -0.10036270 0.06697030  0.03602781  266 GLU   A OE1 
1969  O OE2 . GLU   A 247 ? 0.65689051 0.60136521 0.65494120 -0.08298047 0.05695327  0.03285517  266 GLU   A OE2 
1970  N N   . PHE   A 248 ? 0.51948637 0.59697843 0.60275793 -0.08524261 0.01599475  0.01464415  267 PHE   A N   
1971  C CA  . PHE   A 248 ? 0.50431991 0.61430329 0.61547834 -0.08825939 0.00720432  0.01258666  267 PHE   A CA  
1972  C C   . PHE   A 248 ? 0.51025808 0.62392402 0.62587225 -0.09824363 -0.00815378 0.00241528  267 PHE   A C   
1973  O O   . PHE   A 248 ? 0.50378692 0.61021596 0.59839243 -0.09265560 -0.01856387 -0.00255658 267 PHE   A O   
1974  C CB  . PHE   A 248 ? 0.47914559 0.60365480 0.58527488 -0.07319182 0.00317599  0.01651469  267 PHE   A CB  
1975  C CG  . PHE   A 248 ? 0.46853092 0.58919221 0.56972283 -0.06425264 0.01773437  0.02503598  267 PHE   A CG  
1976  C CD1 . PHE   A 248 ? 0.47614637 0.57257092 0.54803526 -0.05660402 0.02369805  0.02806934  267 PHE   A CD1 
1977  C CD2 . PHE   A 248 ? 0.47109720 0.61268842 0.59698105 -0.06351782 0.02541716  0.02960448  267 PHE   A CD2 
1978  C CE1 . PHE   A 248 ? 0.46896848 0.56123251 0.53446662 -0.04978943 0.03611100  0.03505599  267 PHE   A CE1 
1979  C CE2 . PHE   A 248 ? 0.46213263 0.59808302 0.58047938 -0.05589400 0.03929719  0.03607088  267 PHE   A CE2 
1980  C CZ  . PHE   A 248 ? 0.46168727 0.57274693 0.54888147 -0.04956587 0.04400504  0.03855855  267 PHE   A CZ  
1981  N N   . PRO   A 249 ? 0.52862108 0.65450823 0.67135590 -0.11364334 -0.01027811 -0.00132867 268 PRO   A N   
1982  C CA  . PRO   A 249 ? 0.54875952 0.67951238 0.69584632 -0.12447570 -0.02653082 -0.01212099 268 PRO   A CA  
1983  C C   . PRO   A 249 ? 0.54743302 0.70322227 0.69667900 -0.11713014 -0.04324966 -0.01424778 268 PRO   A C   
1984  O O   . PRO   A 249 ? 0.56402099 0.71834826 0.70263612 -0.12124061 -0.05779943 -0.02314728 268 PRO   A O   
1985  C CB  . PRO   A 249 ? 0.55066025 0.69528103 0.73266339 -0.14230748 -0.02391572 -0.01344600 268 PRO   A CB  
1986  C CG  . PRO   A 249 ? 0.54389888 0.68031633 0.73180354 -0.14128891 -0.00297841 -0.00345252 268 PRO   A CG  
1987  C CD  . PRO   A 249 ? 0.52023423 0.65739673 0.69133103 -0.12201639 0.00267338  0.00436550  268 PRO   A CD  
1988  N N   . THR   A 250 ? 0.54020667 0.71702695 0.70115912 -0.10566008 -0.04046215 -0.00573596 269 THR   A N   
1989  C CA  . THR   A 250 ? 0.53613579 0.73950338 0.70518959 -0.09815150 -0.05460000 -0.00476829 269 THR   A CA  
1990  C C   . THR   A 250 ? 0.52244925 0.71207559 0.65677774 -0.08475085 -0.06015817 -0.00476548 269 THR   A C   
1991  O O   . THR   A 250 ? 0.49924701 0.70625722 0.63378888 -0.07779761 -0.07227071 -0.00345244 269 THR   A O   
1992  C CB  . THR   A 250 ? 0.53853077 0.76673722 0.73713768 -0.09202453 -0.04610558 0.00453836  269 THR   A CB  
1993  O OG1 . THR   A 250 ? 0.57943499 0.82830906 0.78149807 -0.08078531 -0.05766453 0.00775969  269 THR   A OG1 
1994  C CG2 . THR   A 250 ? 0.52961153 0.74177611 0.71670949 -0.08257864 -0.02724867 0.01201353  269 THR   A CG2 
1995  N N   . VAL   A 251 ? 0.52423704 0.68326163 0.62947977 -0.08108744 -0.05134245 -0.00557990 270 VAL   A N   
1996  C CA  . VAL   A 251 ? 0.51714599 0.66289920 0.59081459 -0.06957991 -0.05511965 -0.00585142 270 VAL   A CA  
1997  C C   . VAL   A 251 ? 0.54667318 0.67836559 0.60066068 -0.07633308 -0.06535150 -0.01690255 270 VAL   A C   
1998  O O   . VAL   A 251 ? 0.55263346 0.66475821 0.60257423 -0.08591078 -0.06102989 -0.02301892 270 VAL   A O   
1999  C CB  . VAL   A 251 ? 0.51437736 0.63754797 0.56980085 -0.06097322 -0.04003342 -0.00013396 270 VAL   A CB  
2000  C CG1 . VAL   A 251 ? 0.52972323 0.63622046 0.55305558 -0.05156866 -0.04281951 -0.00180051 270 VAL   A CG1 
2001  C CG2 . VAL   A 251 ? 0.49360716 0.62953174 0.56256402 -0.05275054 -0.03107539 0.00960904  270 VAL   A CG2 
2002  N N   . LEU   A 252 ? 0.57728148 0.71678650 0.61692274 -0.07095517 -0.07811598 -0.01937897 271 LEU   A N   
2003  C CA  . LEU   A 252 ? 0.61710119 0.74304879 0.63417387 -0.07628006 -0.08753114 -0.03069835 271 LEU   A CA  
2004  C C   . LEU   A 252 ? 0.64377213 0.73974931 0.62983286 -0.06865695 -0.07805658 -0.03231785 271 LEU   A C   
2005  O O   . LEU   A 252 ? 0.69442236 0.76720786 0.67132759 -0.07524138 -0.07344543 -0.03964335 271 LEU   A O   
2006  C CB  . LEU   A 252 ? 0.62467015 0.76995039 0.63536966 -0.07348257 -0.10433831 -0.03233015 271 LEU   A CB  
2007  C CG  . LEU   A 252 ? 0.62914526 0.80220938 0.66657561 -0.08399857 -0.11893948 -0.03494941 271 LEU   A CG  
2008  C CD1 . LEU   A 252 ? 0.63304043 0.82171959 0.65715569 -0.07908488 -0.13569331 -0.03524895 271 LEU   A CD1 
2009  C CD2 . LEU   A 252 ? 0.65704417 0.82226169 0.70214814 -0.10170422 -0.12272705 -0.04684281 271 LEU   A CD2 
2010  N N   . ASP   A 253 ? 0.63512421 0.73171043 0.60657042 -0.05481143 -0.07510473 -0.02524491 272 ASP   A N   
2011  C CA  . ASP   A 253 ? 0.64187694 0.71458280 0.58587873 -0.04669140 -0.06739003 -0.02639185 272 ASP   A CA  
2012  C C   . ASP   A 253 ? 0.61959064 0.69694930 0.55914295 -0.03317746 -0.06097876 -0.01529677 272 ASP   A C   
2013  O O   . ASP   A 253 ? 0.60270870 0.69949955 0.55756599 -0.03001584 -0.06311607 -0.00785893 272 ASP   A O   
2014  C CB  . ASP   A 253 ? 0.66406494 0.72865725 0.58323491 -0.04736855 -0.07603266 -0.03665482 272 ASP   A CB  
2015  C CG  . ASP   A 253 ? 0.64572680 0.73156512 0.55946928 -0.04382816 -0.08895703 -0.03523350 272 ASP   A CG  
2016  O OD1 . ASP   A 253 ? 0.63298929 0.72989649 0.54680240 -0.03339754 -0.08721813 -0.02492526 272 ASP   A OD1 
2017  O OD2 . ASP   A 253 ? 0.65525293 0.74526191 0.56340826 -0.05168360 -0.10092800 -0.04433106 272 ASP   A OD2 
2018  N N   . ILE   A 254 ? 0.63297945 0.69203854 0.55239969 -0.02534279 -0.05312199 -0.01454536 273 ILE   A N   
2019  C CA  . ILE   A 254 ? 0.62640953 0.68828285 0.54006410 -0.01367791 -0.04753854 -0.00510300 273 ILE   A CA  
2020  C C   . ILE   A 254 ? 0.62284243 0.67954856 0.51232827 -0.00637191 -0.04960963 -0.00740245 273 ILE   A C   
2021  O O   . ILE   A 254 ? 0.63517004 0.67504764 0.50907350 -0.00682259 -0.04745871 -0.01492372 273 ILE   A O   
2022  C CB  . ILE   A 254 ? 0.63279116 0.68091071 0.54896820 -0.01086177 -0.03501929 0.00027249  273 ILE   A CB  
2023  C CG1 . ILE   A 254 ? 0.64199060 0.69612646 0.58074999 -0.01797132 -0.03140465 0.00321162  273 ILE   A CG1 
2024  C CG2 . ILE   A 254 ? 0.62235451 0.67283714 0.53136718 0.00014884  -0.03044952 0.00879921  273 ILE   A CG2 
2025  C CD1 . ILE   A 254 ? 0.63729918 0.67308915 0.57523137 -0.01884601 -0.01988233 0.00603985  273 ILE   A CD1 
2026  N N   . THR   A 255 ? 0.60151005 0.67239845 0.48886961 0.00052468  -0.05277932 -0.00042740 274 THR   A N   
2027  C CA  . THR   A 255 ? 0.61425638 0.68515062 0.48077604 0.00714195  -0.05481544 -0.00049930 274 THR   A CA  
2028  C C   . THR   A 255 ? 0.59871912 0.67605996 0.46648231 0.01592594  -0.05011459 0.01049205  274 THR   A C   
2029  O O   . THR   A 255 ? 0.61508107 0.69595897 0.49823186 0.01666841  -0.04618856 0.01672998  274 THR   A O   
2030  C CB  . THR   A 255 ? 0.63510436 0.71933335 0.49734193 0.00337185  -0.06766148 -0.00395006 274 THR   A CB  
2031  O OG1 . THR   A 255 ? 0.61380738 0.71555471 0.49887925 0.00039979  -0.07353640 0.00140784  274 THR   A OG1 
2032  C CG2 . THR   A 255 ? 0.67070341 0.74605501 0.52487993 -0.00538198 -0.07302316 -0.01686029 274 THR   A CG2 
2033  N N   . ALA   A 256 ? 0.59763724 0.67572427 0.44854507 0.02203179  -0.04992056 0.01243797  275 ALA   A N   
2034  C CA  . ALA   A 256 ? 0.56878495 0.65339267 0.42050123 0.02897662  -0.04654712 0.02263930  275 ALA   A CA  
2035  C C   . ALA   A 256 ? 0.53567201 0.63348806 0.38196054 0.03050585  -0.05472353 0.02707531  275 ALA   A C   
2036  O O   . ALA   A 256 ? 0.54239202 0.64078468 0.37359065 0.02902225  -0.06016174 0.02186357  275 ALA   A O   
2037  C CB  . ALA   A 256 ? 0.56899333 0.64409387 0.40828171 0.03495883  -0.03777014 0.02334807  275 ALA   A CB  
2038  N N   . GLU   A 257 ? 0.52255845 0.62927085 0.37954533 0.03369731  -0.05530251 0.03670621  276 GLU   A N   
2039  C CA  . GLU   A 257 ? 0.55523968 0.67225873 0.40650702 0.03663918  -0.06181318 0.04354555  276 GLU   A CA  
2040  C C   . GLU   A 257 ? 0.54309392 0.65596062 0.37199646 0.04038561  -0.05805294 0.04450629  276 GLU   A C   
2041  O O   . GLU   A 257 ? 0.56475341 0.68224949 0.37856993 0.04057933  -0.06414103 0.04460969  276 GLU   A O   
2042  C CB  . GLU   A 257 ? 0.58717442 0.71029818 0.45432454 0.04005252  -0.06109091 0.05363437  276 GLU   A CB  
2043  C CG  . GLU   A 257 ? 0.67720205 0.81161582 0.56329143 0.03813552  -0.06893387 0.05487432  276 GLU   A CG  
2044  C CD  . GLU   A 257 ? 0.76176667 0.89861226 0.66684794 0.04153990  -0.06517012 0.06204432  276 GLU   A CD  
2045  O OE1 . GLU   A 257 ? 0.80908775 0.95600641 0.73281062 0.04095329  -0.06983876 0.06303088  276 GLU   A OE1 
2046  O OE2 . GLU   A 257 ? 0.82011002 0.94919842 0.72212774 0.04473972  -0.05752709 0.06629083  276 GLU   A OE2 
2047  N N   . ASP   A 258 ? 0.52227986 0.62718391 0.34897420 0.04329561  -0.04794412 0.04511297  277 ASP   A N   
2048  C CA  . ASP   A 258 ? 0.49589860 0.59993035 0.30761263 0.04760339  -0.04218148 0.04867954  277 ASP   A CA  
2049  C C   . ASP   A 258 ? 0.47661281 0.57079434 0.27981174 0.04903851  -0.03436517 0.04086367  277 ASP   A C   
2050  O O   . ASP   A 258 ? 0.47434586 0.56506068 0.28414029 0.05177096  -0.02685690 0.04316656  277 ASP   A O   
2051  C CB  . ASP   A 258 ? 0.48851025 0.59581143 0.31014687 0.05032084  -0.03822538 0.05934919  277 ASP   A CB  
2052  C CG  . ASP   A 258 ? 0.49686471 0.61182606 0.32373881 0.05055789  -0.04514751 0.06786770  277 ASP   A CG  
2053  O OD1 . ASP   A 258 ? 0.51959985 0.63978779 0.33977377 0.04947003  -0.05357330 0.06681458  277 ASP   A OD1 
2054  O OD2 . ASP   A 258 ? 0.46771824 0.58287764 0.30532396 0.05190566  -0.04265125 0.07535592  277 ASP   A OD2 
2055  N N   . PRO   A 259 ? 0.48193574 0.57096833 0.26985404 0.04756811  -0.03623137 0.03125354  278 PRO   A N   
2056  C CA  . PRO   A 259 ? 0.47915965 0.55632329 0.25928485 0.04974888  -0.02852108 0.02286240  278 PRO   A CA  
2057  C C   . PRO   A 259 ? 0.47334886 0.55154461 0.24296686 0.05638792  -0.01898676 0.02589743  278 PRO   A C   
2058  O O   . PRO   A 259 ? 0.46365249 0.53971303 0.21390213 0.05834312  -0.01656577 0.02069609  278 PRO   A O   
2059  C CB  . PRO   A 259 ? 0.50452858 0.57550323 0.27091691 0.04508235  -0.03477048 0.01110524  278 PRO   A CB  
2060  C CG  . PRO   A 259 ? 0.51267576 0.59570146 0.27107885 0.04278561  -0.04467778 0.01497927  278 PRO   A CG  
2061  C CD  . PRO   A 259 ? 0.49691105 0.59068763 0.27378729 0.04384910  -0.04646257 0.02766415  278 PRO   A CD  
2062  N N   . SER   A 260 ? 0.47138375 0.55308545 0.25457484 0.05953506  -0.01328804 0.03385692  279 SER   A N   
2063  C CA  . SER   A 260 ? 0.48635817 0.57145405 0.26639092 0.06543634  -0.00372329 0.03753920  279 SER   A CA  
2064  C C   . SER   A 260 ? 0.51538366 0.58999467 0.28942841 0.07006808  0.00360553  0.02854563  279 SER   A C   
2065  O O   . SER   A 260 ? 0.51089168 0.57351351 0.28456998 0.06805946  0.00127943  0.02021859  279 SER   A O   
2066  C CB  . SER   A 260 ? 0.46129727 0.55268306 0.25906903 0.06623201  -0.00143581 0.04707222  279 SER   A CB  
2067  O OG  . SER   A 260 ? 0.44525275 0.52944642 0.25573167 0.06557044  -0.00201387 0.04494058  279 SER   A OG  
2068  N N   . LYS   A 261 ? 0.54924190 0.62845361 0.31976685 0.07636490  0.01303839  0.03066959  280 LYS   A N   
2069  C CA  . LYS   A 261 ? 0.57296342 0.64349353 0.34178263 0.08308437  0.02159787  0.02392703  280 LYS   A CA  
2070  C C   . LYS   A 261 ? 0.54574263 0.60914093 0.33191451 0.08366738  0.02053886  0.02484819  280 LYS   A C   
2071  O O   . LYS   A 261 ? 0.55622274 0.60477400 0.33983994 0.08551314  0.02217637  0.01690657  280 LYS   A O   
2072  C CB  . LYS   A 261 ? 0.59707677 0.67796838 0.36562428 0.09036338  0.03255454  0.02819987  280 LYS   A CB  
2073  C CG  . LYS   A 261 ? 0.64598501 0.72703969 0.39114076 0.09288222  0.03853061  0.02261426  280 LYS   A CG  
2074  C CD  . LYS   A 261 ? 0.64953887 0.74434876 0.39615017 0.09910668  0.05045281  0.02870174  280 LYS   A CD  
2075  C CE  . LYS   A 261 ? 0.65800202 0.75053340 0.41513026 0.10840484  0.06031328  0.02540874  280 LYS   A CE  
2076  N NZ  . LYS   A 261 ? 0.66694629 0.77647972 0.43015215 0.11395596  0.07187364  0.03223208  280 LYS   A NZ  
2077  N N   . SER   A 262 ? 0.49623376 0.56864023 0.29832721 0.08169386  0.01771190  0.03444328  281 SER   A N   
2078  C CA  . SER   A 262 ? 0.49291435 0.55981076 0.30904573 0.08285774  0.01728520  0.03659636  281 SER   A CA  
2079  C C   . SER   A 262 ? 0.49719638 0.55142367 0.31357059 0.07681246  0.01108019  0.03177017  281 SER   A C   
2080  O O   . SER   A 262 ? 0.49152428 0.53346461 0.31126302 0.07855369  0.01273267  0.02903403  281 SER   A O   
2081  C CB  . SER   A 262 ? 0.46420056 0.54380405 0.29487336 0.08235170  0.01631720  0.04706148  281 SER   A CB  
2082  O OG  . SER   A 262 ? 0.45651892 0.54207718 0.28851807 0.07562298  0.01026350  0.05135313  281 SER   A OG  
2083  N N   . TYR   A 263 ? 0.49574298 0.55310404 0.30898026 0.06998488  0.00432227  0.03106104  282 TYR   A N   
2084  C CA  . TYR   A 263 ? 0.50187546 0.55012178 0.31665120 0.06357601  -0.00125637 0.02584149  282 TYR   A CA  
2085  C C   . TYR   A 263 ? 0.52466011 0.55746329 0.32872233 0.06394192  0.00079847  0.01482180  282 TYR   A C   
2086  O O   . TYR   A 263 ? 0.54679048 0.56683922 0.35546118 0.06138436  0.00074528  0.01132699  282 TYR   A O   
2087  C CB  . TYR   A 263 ? 0.50916928 0.56561303 0.32305303 0.05720909  -0.00934746 0.02637299  282 TYR   A CB  
2088  C CG  . TYR   A 263 ? 0.53467953 0.58326727 0.34929541 0.05043545  -0.01482946 0.01868173  282 TYR   A CG  
2089  C CD1 . TYR   A 263 ? 0.53780150 0.58224797 0.36618638 0.04635002  -0.01575170 0.01993874  282 TYR   A CD1 
2090  C CD2 . TYR   A 263 ? 0.57178187 0.61709297 0.37291846 0.04752378  -0.01878062 0.00984845  282 TYR   A CD2 
2091  C CE1 . TYR   A 263 ? 0.55622232 0.59478271 0.38785651 0.03920713  -0.01993483 0.01331919  282 TYR   A CE1 
2092  C CE2 . TYR   A 263 ? 0.58203781 0.62135088 0.38572946 0.03996306  -0.02456941 0.00245861  282 TYR   A CE2 
2093  C CZ  . TYR   A 263 ? 0.57753527 0.61401641 0.39799610 0.03559829  -0.02487613 0.00447385  282 TYR   A CZ  
2094  O OH  . TYR   A 263 ? 0.62548786 0.65739143 0.45106438 0.02715415  -0.02988142 -0.00237539 282 TYR   A OH  
2095  N N   . VAL   A 264 ? 0.52736682 0.56009883 0.31588930 0.06649531  0.00284016  0.00910459  283 VAL   A N   
2096  C CA  . VAL   A 264 ? 0.54772294 0.56408393 0.32327777 0.06625140  0.00452787  -0.00313255 283 VAL   A CA  
2097  C C   . VAL   A 264 ? 0.54010701 0.54209942 0.32027811 0.07298137  0.01259853  -0.00461318 283 VAL   A C   
2098  O O   . VAL   A 264 ? 0.55052167 0.53457403 0.32876414 0.07046102  0.01271645  -0.01217045 283 VAL   A O   
2099  C CB  . VAL   A 264 ? 0.57198918 0.59145260 0.32698601 0.06844679  0.00611404  -0.00885401 283 VAL   A CB  
2100  C CG1 . VAL   A 264 ? 0.59785897 0.59857023 0.33728823 0.07137250  0.01155650  -0.02207376 283 VAL   A CG1 
2101  C CG2 . VAL   A 264 ? 0.58478189 0.61348236 0.33292380 0.06056242  -0.00440532 -0.00929347 283 VAL   A CG2 
2102  N N   . LYS   A 265 ? 0.52690619 0.53700632 0.31412318 0.08133487  0.01892153  0.00311983  284 LYS   A N   
2103  C CA  . LYS   A 265 ? 0.53740400 0.53681743 0.33120531 0.08929359  0.02568652  0.00400185  284 LYS   A CA  
2104  C C   . LYS   A 265 ? 0.51313365 0.50327605 0.31819767 0.08491027  0.02195563  0.00764532  284 LYS   A C   
2105  O O   . LYS   A 265 ? 0.52208251 0.49322212 0.32646441 0.08680385  0.02489704  0.00360652  284 LYS   A O   
2106  C CB  . LYS   A 265 ? 0.54077691 0.55622423 0.34419557 0.09774290  0.03088308  0.01346626  284 LYS   A CB  
2107  C CG  . LYS   A 265 ? 0.55400455 0.56182230 0.36520144 0.10805193  0.03755549  0.01528381  284 LYS   A CG  
2108  C CD  . LYS   A 265 ? 0.55930233 0.58730966 0.38123435 0.11576067  0.04219301  0.02383296  284 LYS   A CD  
2109  C CE  . LYS   A 265 ? 0.57057798 0.59674358 0.40547666 0.12558271  0.04584908  0.02906663  284 LYS   A CE  
2110  N NZ  . LYS   A 265 ? 0.56443870 0.59710181 0.41193259 0.12192817  0.03874463  0.03902750  284 LYS   A NZ  
2111  N N   . LEU   A 266 ? 0.47345859 0.47607440 0.28802225 0.07928860  0.01629889  0.01548079  285 LEU   A N   
2112  C CA  . LEU   A 266 ? 0.45774868 0.45348430 0.28154513 0.07474802  0.01367195  0.01944134  285 LEU   A CA  
2113  C C   . LEU   A 266 ? 0.46566451 0.44638824 0.28570789 0.06659579  0.01109475  0.01107274  285 LEU   A C   
2114  O O   . LEU   A 266 ? 0.47356722 0.43839875 0.29634723 0.06559980  0.01320488  0.01071738  285 LEU   A O   
2115  C CB  . LEU   A 266 ? 0.43541649 0.44744506 0.26811582 0.07041631  0.00892748  0.02773621  285 LEU   A CB  
2116  C CG  . LEU   A 266 ? 0.42903286 0.43568903 0.26971936 0.06504668  0.00692625  0.03156764  285 LEU   A CG  
2117  C CD1 . LEU   A 266 ? 0.43753946 0.43314421 0.28006727 0.07079495  0.01103918  0.03571153  285 LEU   A CD1 
2118  C CD2 . LEU   A 266 ? 0.41088223 0.43260407 0.25863531 0.06213936  0.00340881  0.03843248  285 LEU   A CD2 
2119  N N   . ARG   A 267 ? 0.46884590 0.45509142 0.28285843 0.06039280  0.00614058  0.00490833  286 ARG   A N   
2120  C CA  . ARG   A 267 ? 0.47483489 0.45051032 0.28704357 0.05109151  0.00202212  -0.00356340 286 ARG   A CA  
2121  C C   . ARG   A 267 ? 0.50566441 0.45794556 0.30896878 0.05311633  0.00699081  -0.01270466 286 ARG   A C   
2122  O O   . ARG   A 267 ? 0.52273118 0.45951828 0.33023125 0.04736792  0.00724290  -0.01545144 286 ARG   A O   
2123  C CB  . ARG   A 267 ? 0.47124389 0.45898974 0.27633455 0.04588005  -0.00517065 -0.00848772 286 ARG   A CB  
2124  C CG  . ARG   A 267 ? 0.48084202 0.46079174 0.28400612 0.03544189  -0.01134509 -0.01846378 286 ARG   A CG  
2125  C CD  . ARG   A 267 ? 0.48821765 0.47715324 0.27777690 0.03297808  -0.01809243 -0.02479337 286 ARG   A CD  
2126  N NE  . ARG   A 267 ? 0.51077253 0.48894936 0.28044665 0.03931853  -0.01273418 -0.03270431 286 ARG   A NE  
2127  C CZ  . ARG   A 267 ? 0.51332891 0.49737445 0.26514041 0.03994463  -0.01573308 -0.03785971 286 ARG   A CZ  
2128  N NH1 . ARG   A 267 ? 0.53608817 0.50669277 0.26936001 0.04495811  -0.00952904 -0.04717833 286 ARG   A NH1 
2129  N NH2 . ARG   A 267 ? 0.49863076 0.50064838 0.25025064 0.03584775  -0.02463398 -0.03386822 286 ARG   A NH2 
2130  N N   . ASP   A 268 ? 0.53049994 0.47950250 0.32151020 0.06119608  0.01171958  -0.01751081 287 ASP   A N   
2131  C CA  . ASP   A 268 ? 0.57100785 0.49617606 0.35178593 0.06421566  0.01717322  -0.02772814 287 ASP   A CA  
2132  C C   . ASP   A 268 ? 0.58051461 0.48985276 0.37059060 0.06925788  0.02290221  -0.02196429 287 ASP   A C   
2133  O O   . ASP   A 268 ? 0.61332929 0.49863973 0.40015361 0.06724761  0.02552224  -0.02858469 287 ASP   A O   
2134  C CB  . ASP   A 268 ? 0.58608055 0.51252759 0.35197189 0.07313758  0.02268401  -0.03361283 287 ASP   A CB  
2135  C CG  . ASP   A 268 ? 0.60448718 0.53881323 0.35456571 0.06730549  0.01721220  -0.04209761 287 ASP   A CG  
2136  O OD1 . ASP   A 268 ? 0.59705663 0.53612638 0.34925207 0.05602789  0.00772413  -0.04393590 287 ASP   A OD1 
2137  O OD2 . ASP   A 268 ? 0.62504941 0.56140822 0.36071107 0.07439031  0.02263763  -0.04649771 287 ASP   A OD2 
2138  N N   . PHE   A 269 ? 0.55973387 0.48178238 0.36066532 0.07538646  0.02433087  -0.00939166 288 PHE   A N   
2139  C CA  . PHE   A 269 ? 0.57559609 0.48498511 0.38409901 0.08079629  0.02846452  -0.00201008 288 PHE   A CA  
2140  C C   . PHE   A 269 ? 0.56656629 0.46370804 0.38016406 0.07002407  0.02573124  -0.00108159 288 PHE   A C   
2141  O O   . PHE   A 269 ? 0.57017368 0.44381040 0.38270772 0.07037406  0.02960997  -0.00249812 288 PHE   A O   
2142  C CB  . PHE   A 269 ? 0.56461960 0.49273169 0.38285211 0.08791132  0.02849292  0.01097392  288 PHE   A CB  
2143  C CG  . PHE   A 269 ? 0.57054788 0.48678714 0.39497542 0.09330127  0.03104559  0.01968629  288 PHE   A CG  
2144  C CD1 . PHE   A 269 ? 0.58240128 0.48794851 0.40656668 0.10576370  0.03692375  0.02073609  288 PHE   A CD1 
2145  C CD2 . PHE   A 269 ? 0.57527566 0.49032652 0.40494910 0.08637758  0.02795709  0.02684888  288 PHE   A CD2 
2146  C CE1 . PHE   A 269 ? 0.59321690 0.48840091 0.42243099 0.11165354  0.03822943  0.03011840  288 PHE   A CE1 
2147  C CE2 . PHE   A 269 ? 0.58734131 0.49077034 0.41957363 0.09147746  0.03007293  0.03563260  288 PHE   A CE2 
2148  C CZ  . PHE   A 269 ? 0.60305929 0.49660271 0.43495947 0.10416625  0.03451642  0.03767786  288 PHE   A CZ  
2149  N N   . VAL   A 270 ? 0.54547620 0.45873988 0.36530966 0.06072505  0.01974500  0.00173132  289 VAL   A N   
2150  C CA  . VAL   A 270 ? 0.53855008 0.44617772 0.36632344 0.05083294  0.01820553  0.00471584  289 VAL   A CA  
2151  C C   . VAL   A 270 ? 0.56393445 0.45449793 0.38886666 0.04084761  0.01719747  -0.00635913 289 VAL   A C   
2152  O O   . VAL   A 270 ? 0.57903326 0.45188725 0.40759736 0.03581560  0.02015955  -0.00522157 289 VAL   A O   
2153  C CB  . VAL   A 270 ? 0.50365126 0.43494657 0.33998397 0.04538945  0.01297966  0.01026928  289 VAL   A CB  
2154  C CG1 . VAL   A 270 ? 0.51245582 0.44117841 0.35811675 0.03426635  0.01200285  0.01151342  289 VAL   A CG1 
2155  C CG2 . VAL   A 270 ? 0.48412979 0.42840737 0.32339031 0.05356225  0.01403075  0.02102491  289 VAL   A CG2 
2156  N N   . LEU   A 271 ? 0.57741511 0.47301865 0.39517975 0.03732923  0.01278840  -0.01686095 290 LEU   A N   
2157  C CA  . LEU   A 271 ? 0.59890234 0.48094422 0.41421562 0.02600556  0.00973095  -0.02840830 290 LEU   A CA  
2158  C C   . LEU   A 271 ? 0.63102049 0.48181644 0.43747807 0.02932721  0.01636171  -0.03514445 290 LEU   A C   
2159  O O   . LEU   A 271 ? 0.64289856 0.47538239 0.45126712 0.01931608  0.01623632  -0.04117687 290 LEU   A O   
2160  C CB  . LEU   A 271 ? 0.60367364 0.49983257 0.41112632 0.02167202  0.00197636  -0.03764046 290 LEU   A CB  
2161  C CG  . LEU   A 271 ? 0.57907486 0.50466192 0.39526379 0.01882888  -0.00514329 -0.03103255 290 LEU   A CG  
2162  C CD1 . LEU   A 271 ? 0.58973640 0.52430230 0.39871964 0.01156874  -0.01432068 -0.04080738 290 LEU   A CD1 
2163  C CD2 . LEU   A 271 ? 0.56400263 0.49744478 0.39872098 0.01178637  -0.00613494 -0.02290160 290 LEU   A CD2 
2164  N N   . VAL   A 272 ? 0.64996213 0.49473849 0.44808936 0.04334327  0.02244386  -0.03404335 291 VAL   A N   
2165  C CA  . VAL   A 272 ? 0.69298798 0.50741214 0.48414171 0.04954454  0.02996000  -0.03877822 291 VAL   A CA  
2166  C C   . VAL   A 272 ? 0.70195067 0.50148678 0.50296164 0.04918387  0.03397885  -0.02800724 291 VAL   A C   
2167  O O   . VAL   A 272 ? 0.72908449 0.50035423 0.52823222 0.04517109  0.03759473  -0.03225494 291 VAL   A O   
2168  C CB  . VAL   A 272 ? 0.71398568 0.53025198 0.49711388 0.06607558  0.03598969  -0.03885280 291 VAL   A CB  
2169  C CG1 . VAL   A 272 ? 0.75274694 0.54109716 0.53437626 0.07693371  0.04486778  -0.03779089 291 VAL   A CG1 
2170  C CG2 . VAL   A 272 ? 0.73042595 0.55111551 0.49844632 0.06565949  0.03449327  -0.05236629 291 VAL   A CG2 
2171  N N   . LYS   A 273 ? 0.67470902 0.49228176 0.48482597 0.05303257  0.03338989  -0.01398781 292 LYS   A N   
2172  C CA  . LYS   A 273 ? 0.68485355 0.49098426 0.50158972 0.05292041  0.03681397  -0.00239155 292 LYS   A CA  
2173  C C   . LYS   A 273 ? 0.67641932 0.47207090 0.49864870 0.03664304  0.03570677  -0.00521129 292 LYS   A C   
2174  O O   . LYS   A 273 ? 0.69928467 0.46958697 0.52164018 0.03434445  0.04070839  -0.00249725 292 LYS   A O   
2175  C CB  . LYS   A 273 ? 0.66683209 0.49720564 0.48990774 0.05835247  0.03493658  0.01106577  292 LYS   A CB  
2176  C CG  . LYS   A 273 ? 0.67316210 0.49418721 0.49947536 0.06000287  0.03807574  0.02425379  292 LYS   A CG  
2177  C CD  . LYS   A 273 ? 0.65567905 0.49712175 0.48437625 0.06899074  0.03618012  0.03609059  292 LYS   A CD  
2178  C CE  . LYS   A 273 ? 0.66667312 0.49857759 0.49501359 0.07048677  0.03844856  0.04895087  292 LYS   A CE  
2179  N NZ  . LYS   A 273 ? 0.67014712 0.50304556 0.50158983 0.05723600  0.03879733  0.05116377  292 LYS   A NZ  
2180  N N   . LEU   A 274 ? 0.64705700 0.46224076 0.47463405 0.02554206  0.02927363  -0.01042890 293 LEU   A N   
2181  C CA  . LEU   A 274 ? 0.64462638 0.45729941 0.48203784 0.00962998  0.02770959  -0.01211578 293 LEU   A CA  
2182  C C   . LEU   A 274 ? 0.67774278 0.46608698 0.51111966 0.00027299  0.02759663  -0.02555763 293 LEU   A C   
2183  O O   . LEU   A 274 ? 0.68891776 0.46565562 0.53061712 -0.01227936 0.02903170  -0.02584140 293 LEU   A O   
2184  C CB  . LEU   A 274 ? 0.61616641 0.46030134 0.46287161 0.00261086  0.02028598  -0.01256048 293 LEU   A CB  
2185  C CG  . LEU   A 274 ? 0.59376788 0.46006724 0.44634223 0.00842411  0.02055051  0.00002793  293 LEU   A CG  
2186  C CD1 . LEU   A 274 ? 0.57323992 0.46803808 0.43429267 0.00309887  0.01326765  -0.00165132 293 LEU   A CD1 
2187  C CD2 . LEU   A 274 ? 0.60363019 0.46106607 0.46276638 0.00468924  0.02667622  0.01014004  293 LEU   A CD2 
2188  N N   . CYS   A 275 ? 0.69473720 0.47519121 0.51513577 0.00562050  0.02629197  -0.03711736 294 CYS   A N   
2189  C CA  . CYS   A 275 ? 0.72683728 0.48925179 0.54172277 -0.00529675 0.02356170  -0.05283006 294 CYS   A CA  
2190  C C   . CYS   A 275 ? 0.78544158 0.50949311 0.58954495 0.00038179  0.03148391  -0.05817555 294 CYS   A C   
2191  O O   . CYS   A 275 ? 0.81891680 0.52091253 0.61962926 -0.01048103 0.03067515  -0.07027841 294 CYS   A O   
2192  C CB  . CYS   A 275 ? 0.71453935 0.49415341 0.51966345 -0.00593275 0.01557037  -0.06462641 294 CYS   A CB  
2193  S SG  . CYS   A 275 ? 0.65961659 0.47845697 0.47860157 -0.01717357 0.00404468  -0.06214881 294 CYS   A SG  
2194  N N   . GLN   A 276 ? 0.81508869 0.53080761 0.61449325 0.01720538  0.03871770  -0.04965073 295 GLN   A N   
2195  C CA  . GLN   A 276 ? 0.87954819 0.56030178 0.66815233 0.02577384  0.04624717  -0.05573866 295 GLN   A CA  
2196  C C   . GLN   A 276 ? 0.90509546 0.55302155 0.69820166 0.01595754  0.05066014  -0.05443794 295 GLN   A C   
2197  O O   . GLN   A 276 ? 0.94838190 0.56359553 0.73275900 0.01478146  0.05447879  -0.06560266 295 GLN   A O   
2198  C CB  . GLN   A 276 ? 0.91020799 0.59179974 0.69602227 0.04681522  0.05258543  -0.04588102 295 GLN   A CB  
2199  C CG  . GLN   A 276 ? 0.93464071 0.62325972 0.73100895 0.05184443  0.05458451  -0.02633012 295 GLN   A CG  
2200  C CD  . GLN   A 276 ? 0.95276541 0.65394139 0.74885577 0.07133826  0.05734526  -0.01679015 295 GLN   A CD  
2201  O OE1 . GLN   A 276 ? 0.97738314 0.67569339 0.76653832 0.08301271  0.06057911  -0.02397087 295 GLN   A OE1 
2202  N NE2 . GLN   A 276 ? 0.93747628 0.65380073 0.74135357 0.07465799  0.05617215  -0.00075623 295 GLN   A NE2 
2203  N N   . ASP   A 277 ? 0.90177351 0.55743957 0.70776349 0.00841929  0.05076234  -0.04117369 296 ASP   A N   
2204  C CA  . ASP   A 277 ? 0.93158525 0.55711389 0.74229676 -0.00064391 0.05638860  -0.03671036 296 ASP   A CA  
2205  C C   . ASP   A 277 ? 0.91294360 0.53897685 0.73261476 -0.02337108 0.05165003  -0.04620273 296 ASP   A C   
2206  O O   . ASP   A 277 ? 0.92589271 0.53223330 0.75286537 -0.03434348 0.05613676  -0.04158947 296 ASP   A O   
2207  C CB  . ASP   A 277 ? 0.94084734 0.57099813 0.75799143 0.00492443  0.06093752  -0.01619569 296 ASP   A CB  
2208  C CG  . ASP   A 277 ? 0.96695304 0.59578842 0.77717245 0.02673649  0.06459341  -0.00576630 296 ASP   A CG  
2209  O OD1 . ASP   A 277 ? 0.99304199 0.59714925 0.79467070 0.03770148  0.06882025  -0.01126085 296 ASP   A OD1 
2210  O OD2 . ASP   A 277 ? 0.97867918 0.63133931 0.79271692 0.03277236  0.06317656  0.00756042  296 ASP   A OD2 
2211  N N   . LEU   A 278 ? 0.88415146 0.53285706 0.70378160 -0.03066992 0.04249527  -0.05880587 297 LEU   A N   
2212  C CA  . LEU   A 278 ? 0.88432825 0.53685510 0.71414363 -0.05211519 0.03612824  -0.06852983 297 LEU   A CA  
2213  C C   . LEU   A 278 ? 0.92938995 0.54545140 0.74896348 -0.05997273 0.03665253  -0.08560175 297 LEU   A C   
2214  O O   . LEU   A 278 ? 0.95286179 0.55277061 0.75481606 -0.04858904 0.03833989  -0.09510866 297 LEU   A O   
2215  C CB  . LEU   A 278 ? 0.84870142 0.54081249 0.68279898 -0.05642994 0.02481645  -0.07390971 297 LEU   A CB  
2216  C CG  . LEU   A 278 ? 0.80683732 0.53491318 0.65495223 -0.05390896 0.02335258  -0.05901713 297 LEU   A CG  
2217  C CD1 . LEU   A 278 ? 0.78385460 0.54654425 0.63411480 -0.05655467 0.01194585  -0.06534675 297 LEU   A CD1 
2218  C CD2 . LEU   A 278 ? 0.80522102 0.53416300 0.67247081 -0.06726847 0.02711145  -0.04985924 297 LEU   A CD2 
2219  N N   . PRO   A 279 ? 0.95466423 0.55663067 0.78533512 -0.08007441 0.03569273  -0.09049013 298 PRO   A N   
2220  C CA  . PRO   A 279 ? 1.00923300 0.57509691 0.83066440 -0.09029150 0.03535726  -0.10810596 298 PRO   A CA  
2221  C C   . PRO   A 279 ? 1.00946796 0.58158505 0.81447434 -0.09007175 0.02602151  -0.12794837 298 PRO   A C   
2222  O O   . PRO   A 279 ? 1.06004298 0.60002476 0.84650183 -0.08499353 0.02938141  -0.14101295 298 PRO   A O   
2223  C CB  . PRO   A 279 ? 1.02009499 0.58512676 0.86219311 -0.11505720 0.03294139  -0.10864361 298 PRO   A CB  
2224  C CG  . PRO   A 279 ? 0.98353589 0.57027674 0.84297884 -0.11327234 0.03833967  -0.08714917 298 PRO   A CG  
2225  C CD  . PRO   A 279 ? 0.94261712 0.56203675 0.79590958 -0.09438711 0.03576484  -0.07946040 298 PRO   A CD  
2226  N N   . CYS   A 280 ? 0.96354419 0.57643783 0.77447098 -0.09492332 0.01475438  -0.12970655 299 CYS   A N   
2227  C CA  . CYS   A 280 ? 0.96433580 0.58649987 0.75972074 -0.09775164 0.00408429  -0.14766183 299 CYS   A CA  
2228  C C   . CYS   A 280 ? 0.95307416 0.57090074 0.72458524 -0.07611575 0.00866097  -0.15073104 299 CYS   A C   
2229  O O   . CYS   A 280 ? 0.97259068 0.58794481 0.72475576 -0.07649530 0.00297093  -0.16714835 299 CYS   A O   
2230  C CB  . CYS   A 280 ? 0.94309449 0.61111361 0.75205183 -0.10642259 -0.00893175 -0.14543472 299 CYS   A CB  
2231  S SG  . CYS   A 280 ? 0.92583418 0.63302374 0.74195117 -0.08812641 -0.00658624 -0.12476793 299 CYS   A SG  
2232  N N   . PHE   A 281 ? 0.91611940 0.53420997 0.68905270 -0.05780342 0.01878229  -0.13499855 300 PHE   A N   
2233  C CA  . PHE   A 281 ? 0.90391016 0.52123886 0.65921575 -0.03659320 0.02446048  -0.13537240 300 PHE   A CA  
2234  C C   . PHE   A 281 ? 0.92732215 0.50484145 0.67569321 -0.02383048 0.03765011  -0.13371199 300 PHE   A C   
2235  O O   . PHE   A 281 ? 0.91828585 0.49910319 0.66232061 -0.00416085 0.04475638  -0.12530288 300 PHE   A O   
2236  C CB  . PHE   A 281 ? 0.85647428 0.51174903 0.62128997 -0.02501555 0.02395154  -0.11779387 300 PHE   A CB  
2237  C CG  . PHE   A 281 ? 0.82352877 0.51866442 0.59152663 -0.03156139 0.01202495  -0.11885325 300 PHE   A CG  
2238  C CD1 . PHE   A 281 ? 0.83706242 0.53907537 0.58664745 -0.03147694 0.00560566  -0.13313264 300 PHE   A CD1 
2239  C CD2 . PHE   A 281 ? 0.78565985 0.50993973 0.57397604 -0.03740240 0.00761465  -0.10550553 300 PHE   A CD2 
2240  C CE1 . PHE   A 281 ? 0.81036687 0.54780763 0.56223583 -0.03646787 -0.00563474 -0.13244499 300 PHE   A CE1 
2241  C CE2 . PHE   A 281 ? 0.76667833 0.52565408 0.55884057 -0.04225484 -0.00317287 -0.10594318 300 PHE   A CE2 
2242  C CZ  . PHE   A 281 ? 0.77565134 0.54123759 0.54982692 -0.04158385 -0.01016501 -0.11867243 300 PHE   A CZ  
2243  N N   . SER   A 282 ? 0.96356750 0.50351310 0.71187031 -0.03486377 0.04077424  -0.14150883 301 SER   A N   
2244  C CA  . SER   A 282 ? 0.99882454 0.49687600 0.74074024 -0.02307191 0.05317852  -0.14010394 301 SER   A CA  
2245  C C   . SER   A 282 ? 1.04252481 0.52023828 0.76083690 -0.01145463 0.05724102  -0.15783800 301 SER   A C   
2246  O O   . SER   A 282 ? 1.05737174 0.54528743 0.76242524 -0.01859621 0.04967026  -0.17422445 301 SER   A O   
2247  C CB  . SER   A 282 ? 1.02625477 0.48974240 0.77634043 -0.03961528 0.05563283  -0.14168237 301 SER   A CB  
2248  O OG  . SER   A 282 ? 1.05186832 0.50363904 0.79521173 -0.05890880 0.04798152  -0.16270170 301 SER   A OG  
2249  N N   . ARG   A 283 ? 1.06353426 0.51202226 0.77623421 0.00680575  0.06943900  -0.15439883 302 ARG   A N   
2250  C CA  . ARG   A 283 ? 1.09095144 0.51714087 0.78237867 0.02015660  0.07625533  -0.17062452 302 ARG   A CA  
2251  C C   . ARG   A 283 ? 1.13328457 0.53788280 0.80821609 0.00224340  0.07054812  -0.19575451 302 ARG   A C   
2252  O O   . ARG   A 283 ? 1.13932145 0.55283380 0.79518944 0.00488595  0.06799835  -0.21089023 302 ARG   A O   
2253  C CB  . ARG   A 283 ? 1.11311114 0.50149143 0.80441123 0.03855976  0.09019354  -0.16454633 302 ARG   A CB  
2254  N N   . GLU   A 284 ? 1.16731000 0.54488039 0.84931874 -0.01689536 0.06815976  -0.19982745 303 GLU   A N   
2255  C CA  . GLU   A 284 ? 1.21656418 0.56693351 0.88352907 -0.03481483 0.06302498  -0.22446211 303 GLU   A CA  
2256  C C   . GLU   A 284 ? 1.20082808 0.58946609 0.86491537 -0.05141208 0.04697175  -0.23375334 303 GLU   A C   
2257  O O   . GLU   A 284 ? 1.23018968 0.60985106 0.87233865 -0.05767618 0.04184957  -0.25557080 303 GLU   A O   
2258  C CB  . GLU   A 284 ? 1.24328959 0.55424553 0.92121136 -0.05137919 0.06535752  -0.22487611 303 GLU   A CB  
2259  N N   . LYS   A 285 ? 1.15503728 0.58575803 0.84025168 -0.05789458 0.03900365  -0.21725333 304 LYS   A N   
2260  C CA  . LYS   A 285 ? 1.13778543 0.60598195 0.82444388 -0.07334932 0.02317362  -0.22339910 304 LYS   A CA  
2261  C C   . LYS   A 285 ? 1.12092161 0.61889231 0.79004133 -0.05856065 0.02073726  -0.22570555 304 LYS   A C   
2262  O O   . LYS   A 285 ? 1.11971068 0.63616937 0.77716225 -0.06839295 0.00873061  -0.23795985 304 LYS   A O   
2263  C CB  . LYS   A 285 ? 1.09618413 0.59569007 0.81313455 -0.08530390 0.01697708  -0.20533425 304 LYS   A CB  
2264  C CG  . LYS   A 285 ? 1.11827123 0.59615499 0.85240293 -0.10790098 0.01522234  -0.20736873 304 LYS   A CG  
2265  C CD  . LYS   A 285 ? 1.10068738 0.60719907 0.84992015 -0.13200670 -0.00049486 -0.21285173 304 LYS   A CD  
2266  N N   . LEU   A 286 ? 1.10349298 0.60655898 0.77106458 -0.03531276 0.03187624  -0.21334426 305 LEU   A N   
2267  C CA  . LEU   A 286 ? 1.08442450 0.61426920 0.73698151 -0.02034636 0.03214268  -0.21368237 305 LEU   A CA  
2268  C C   . LEU   A 286 ? 1.14255452 0.64792973 0.76319313 -0.01713311 0.03495439  -0.23716402 305 LEU   A C   
2269  O O   . LEU   A 286 ? 1.14501214 0.67270190 0.74823785 -0.01615659 0.02906508  -0.24453202 305 LEU   A O   
2270  C CB  . LEU   A 286 ? 1.05045795 0.58961672 0.71218401 0.00255598  0.04389565  -0.19495629 305 LEU   A CB  
2271  C CG  . LEU   A 286 ? 1.00269318 0.57460201 0.69051671 0.00245456  0.04058732  -0.17165755 305 LEU   A CG  
2272  C CD1 . LEU   A 286 ? 0.98928869 0.56124139 0.68480158 0.02420176  0.05234434  -0.15526469 305 LEU   A CD1 
2273  C CD2 . LEU   A 286 ? 0.96595651 0.58268076 0.65537101 -0.00258367 0.02914000  -0.16822878 305 LEU   A CD2 
2274  N N   . MET   A 287 ? 1.19578552 0.65415388 0.80772537 -0.01487282 0.04464778  -0.24840972 306 MET   A N   
2275  C CA  . MET   A 287 ? 1.25221419 0.68139124 0.83285606 -0.00831925 0.05105557  -0.27082837 306 MET   A CA  
2276  C C   . MET   A 287 ? 1.28101301 0.70491195 0.84297532 -0.03074715 0.03698441  -0.29316384 306 MET   A C   
2277  O O   . MET   A 287 ? 1.32030654 0.72973490 0.85168535 -0.02760059 0.03889897  -0.31282461 306 MET   A O   
2278  C CB  . MET   A 287 ? 1.30430567 0.68110228 0.88279188 0.00068636  0.06580998  -0.27618152 306 MET   A CB  
2279  C CG  . MET   A 287 ? 1.31838942 0.68448067 0.89236093 0.02970257  0.08358172  -0.27056229 306 MET   A CG  
2280  S SD  . MET   A 287 ? 1.28358388 0.70048559 0.87687433 0.04988796  0.08693665  -0.24337219 306 MET   A SD  
2281  C CE  . MET   A 287 ? 1.31417346 0.70953703 0.89104140 0.07864603  0.10660214  -0.25098982 306 MET   A CE  
2282  N N   . GLN   A 288 ? 1.27114868 0.70612031 0.85120887 -0.05321891 0.02325298  -0.29060027 307 GLN   A N   
2283  C CA  . GLN   A 288 ? 1.30082083 0.73435068 0.86701977 -0.07585911 0.00772234  -0.31069469 307 GLN   A CA  
2284  C C   . GLN   A 288 ? 1.27508473 0.75527889 0.83136940 -0.07681996 -0.00517081 -0.30954906 307 GLN   A C   
2285  O O   . GLN   A 288 ? 1.30579329 0.78941870 0.84478360 -0.09228143 -0.01899914 -0.32649261 307 GLN   A O   
2286  C CB  . GLN   A 288 ? 1.29793358 0.72459340 0.89011645 -0.09959354 -0.00100291 -0.30850554 307 GLN   A CB  
2287  N N   . GLY   A 289 ? 1.22280169 0.73772317 0.78906345 -0.06035750 -0.00097430 -0.28960499 308 GLY   A N   
2288  C CA  . GLY   A 289 ? 1.18756390 0.74552941 0.74551326 -0.05915923 -0.01145900 -0.28549919 308 GLY   A CA  
2289  C C   . GLY   A 289 ? 1.13498235 0.73342800 0.72589803 -0.06611548 -0.02132529 -0.26457432 308 GLY   A C   
2290  O O   . GLY   A 289 ? 1.12716365 0.71981204 0.74534643 -0.07373734 -0.02040862 -0.25528923 308 GLY   A O   
2291  N N   . PHE   A 290 ? 1.10311294 0.74130565 0.69059396 -0.06308259 -0.02987938 -0.25704256 309 PHE   A N   
2292  C CA  . PHE   A 290 ? 1.05827057 0.73540795 0.67489547 -0.06940013 -0.03991403 -0.23897533 309 PHE   A CA  
2293  C C   . PHE   A 290 ? 1.07566488 0.75772512 0.70330179 -0.09365611 -0.05688901 -0.24778400 309 PHE   A C   
2294  O O   . PHE   A 290 ? 1.10420966 0.77983958 0.70934951 -0.10415955 -0.06747566 -0.26616526 309 PHE   A O   
2295  C CB  . PHE   A 290 ? 1.02857387 0.74415326 0.63785028 -0.05959852 -0.04455904 -0.22883673 309 PHE   A CB  
2296  C CG  . PHE   A 290 ? 0.98094153 0.73548388 0.61942559 -0.06610961 -0.05549464 -0.21163192 309 PHE   A CG  
2297  C CD1 . PHE   A 290 ? 0.93313658 0.70035970 0.59803694 -0.05737993 -0.04736820 -0.19146317 309 PHE   A CD1 
2298  C CD2 . PHE   A 290 ? 0.98205829 0.76026475 0.62134242 -0.08053804 -0.07402017 -0.21591540 309 PHE   A CD2 
2299  C CE1 . PHE   A 290 ? 0.89760113 0.69844210 0.58816564 -0.06260275 -0.05604207 -0.17685832 309 PHE   A CE1 
2300  C CE2 . PHE   A 290 ? 0.94733310 0.76079035 0.61492980 -0.08485265 -0.08291979 -0.20010084 309 PHE   A CE2 
2301  C CZ  . PHE   A 290 ? 0.89954346 0.72323817 0.59245187 -0.07585873 -0.07322261 -0.18109383 309 PHE   A CZ  
2302  N N   . ASN   A 291 ? 1.05842209 0.75314605 0.72083426 -0.10240005 -0.05923752 -0.23440744 310 ASN   A N   
2303  C CA  . ASN   A 291 ? 1.07333136 0.77610338 0.75400758 -0.12554516 -0.07383616 -0.24009143 310 ASN   A CA  
2304  C C   . ASN   A 291 ? 1.02451205 0.77191669 0.73554838 -0.12748829 -0.08156537 -0.22104084 310 ASN   A C   
2305  O O   . ASN   A 291 ? 0.97294915 0.73239237 0.69760561 -0.11406982 -0.07181281 -0.20293583 310 ASN   A O   
2306  C CB  . ASN   A 291 ? 1.09314919 0.75923496 0.78664398 -0.13693945 -0.06675310 -0.24564257 310 ASN   A CB  
2307  N N   . GLU   A 292 ? 1.04363537 0.81540155 0.76550019 -0.14425381 -0.09945811 -0.22567147 311 GLU   A N   
2308  C CA  . GLU   A 292 ? 1.01177812 0.82556379 0.76451492 -0.14702773 -0.10744910 -0.20916656 311 GLU   A CA  
2309  C C   . GLU   A 292 ? 0.98066956 0.79053587 0.76616514 -0.14892639 -0.09588684 -0.19506660 311 GLU   A C   
2310  O O   . GLU   A 292 ? 0.94970077 0.78626484 0.75536996 -0.14137450 -0.09311552 -0.17732254 311 GLU   A O   
2311  C CB  . GLU   A 292 ? 1.04697919 0.88503110 0.80782211 -0.16570997 -0.12905505 -0.21806805 311 GLU   A CB  
2312  C CG  . GLU   A 292 ? 1.02561688 0.90932441 0.81921059 -0.16731051 -0.13809887 -0.20146209 311 GLU   A CG  
2313  C CD  . GLU   A 292 ? 1.02409017 0.93501496 0.80882096 -0.14934354 -0.13898754 -0.18818486 311 GLU   A CD  
2314  O OE1 . GLU   A 292 ? 1.07728875 0.97905129 0.82705975 -0.13949409 -0.13885292 -0.19489901 311 GLU   A OE1 
2315  O OE2 . GLU   A 292 ? 0.99484903 0.93496859 0.80686456 -0.14508361 -0.13891864 -0.17126662 311 GLU   A OE2 
2316  N N   . ASP   A 293 ? 1.00136793 0.77627164 0.79005134 -0.15868986 -0.08861994 -0.20295237 312 ASP   A N   
2317  C CA  . ASP   A 293 ? 0.98929763 0.75375670 0.80405843 -0.16095355 -0.07613783 -0.19029671 312 ASP   A CA  
2318  C C   . ASP   A 293 ? 0.94765019 0.71925223 0.76437926 -0.13982676 -0.06265002 -0.17117362 312 ASP   A C   
2319  O O   . ASP   A 293 ? 0.91586095 0.70093548 0.75808775 -0.14024779 -0.05709770 -0.15560895 312 ASP   A O   
2320  C CB  . ASP   A 293 ? 1.03197432 0.74867797 0.83929724 -0.16873348 -0.06719199 -0.20140424 312 ASP   A CB  
2321  C CG  . ASP   A 293 ? 1.06695056 0.77455449 0.88536787 -0.19443987 -0.07765465 -0.21608037 312 ASP   A CG  
2322  O OD1 . ASP   A 293 ? 1.06324971 0.80607736 0.90217578 -0.20723364 -0.09167633 -0.21508160 312 ASP   A OD1 
2323  O OD2 . ASP   A 293 ? 1.10492969 0.77039075 0.91209131 -0.20124392 -0.07186514 -0.22838895 312 ASP   A OD2 
2324  N N   . MET   A 294 ? 0.94883925 0.71172386 0.73849648 -0.12179853 -0.05718989 -0.17272639 313 MET   A N   
2325  C CA  . MET   A 294 ? 0.90124834 0.66829377 0.69096118 -0.10200022 -0.04480463 -0.15635468 313 MET   A CA  
2326  C C   . MET   A 294 ? 0.86234099 0.67218888 0.66859585 -0.09773459 -0.05043025 -0.14142537 313 MET   A C   
2327  O O   . MET   A 294 ? 0.81762093 0.63572556 0.63904542 -0.09024260 -0.04215838 -0.12540928 313 MET   A O   
2328  C CB  . MET   A 294 ? 0.90058184 0.65201783 0.65951902 -0.08503889 -0.03854252 -0.16271256 313 MET   A CB  
2329  C CG  . MET   A 294 ? 0.93811178 0.64428109 0.68016422 -0.08484557 -0.02988742 -0.17619318 313 MET   A CG  
2330  S SD  . MET   A 294 ? 0.94710004 0.63960934 0.65265298 -0.06626640 -0.02362125 -0.18689366 313 MET   A SD  
2331  C CE  . MET   A 294 ? 1.00679183 0.64329171 0.69761080 -0.06988817 -0.01450485 -0.20446014 313 MET   A CE  
2332  N N   . ALA   A 295 ? 0.87380117 0.70946109 0.67544258 -0.10209477 -0.06466880 -0.14685164 314 ALA   A N   
2333  C CA  . ALA   A 295 ? 0.84873837 0.72359419 0.66568220 -0.09800065 -0.07089162 -0.13348593 314 ALA   A CA  
2334  C C   . ALA   A 295 ? 0.84178257 0.73318654 0.69365871 -0.11025729 -0.07286617 -0.12512745 314 ALA   A C   
2335  O O   . ALA   A 295 ? 0.81379044 0.72662777 0.68270600 -0.10355183 -0.06925157 -0.10997592 314 ALA   A O   
2336  C CB  . ALA   A 295 ? 0.85894263 0.75429648 0.66108447 -0.09974863 -0.08600014 -0.14113024 314 ALA   A CB  
2337  N N   . ILE   A 296 ? 0.87270129 0.75369602 0.73502702 -0.12850773 -0.07802133 -0.13553751 315 ILE   A N   
2338  C CA  . ILE   A 296 ? 0.87121296 0.76722002 0.76815581 -0.14193538 -0.07876714 -0.12874117 315 ILE   A CA  
2339  C C   . ILE   A 296 ? 0.85337019 0.73694265 0.76115561 -0.13476728 -0.06144671 -0.11432498 315 ILE   A C   
2340  O O   . ILE   A 296 ? 0.81213498 0.71956289 0.74088550 -0.13177681 -0.05833901 -0.10046776 315 ILE   A O   
2341  C CB  . ILE   A 296 ? 0.91931587 0.80181873 0.82392383 -0.16377394 -0.08625434 -0.14359914 315 ILE   A CB  
2342  C CG1 . ILE   A 296 ? 0.94192916 0.83917618 0.83521754 -0.17209458 -0.10564714 -0.15814623 315 ILE   A CG1 
2343  C CG2 . ILE   A 296 ? 0.91816592 0.81419206 0.86075222 -0.17808174 -0.08381839 -0.13560699 315 ILE   A CG2 
2344  C CD1 . ILE   A 296 ? 0.92023754 0.86339349 0.83000731 -0.17040202 -0.11868303 -0.14990409 315 ILE   A CD1 
2345  N N   . GLU   A 297 ? 0.88956761 0.73497605 0.78159505 -0.13138725 -0.05030903 -0.11776149 316 GLU   A N   
2346  C CA  . GLU   A 297 ? 0.88245106 0.71194202 0.78230226 -0.12589426 -0.03477935 -0.10458550 316 GLU   A CA  
2347  C C   . GLU   A 297 ? 0.82065141 0.66712916 0.71697497 -0.10692705 -0.02906942 -0.08981993 316 GLU   A C   
2348  O O   . GLU   A 297 ? 0.79294276 0.64755619 0.70476782 -0.10484041 -0.02126640 -0.07600530 316 GLU   A O   
2349  C CB  . GLU   A 297 ? 0.93593627 0.72007334 0.81885743 -0.12538832 -0.02553312 -0.11158516 316 GLU   A CB  
2350  C CG  . GLU   A 297 ? 0.94800329 0.71360290 0.83553779 -0.11800324 -0.01000392 -0.09671585 316 GLU   A CG  
2351  C CD  . GLU   A 297 ? 1.00885904 0.73106235 0.89153600 -0.12466152 -0.00139788 -0.10127753 316 GLU   A CD  
2352  O OE1 . GLU   A 297 ? 1.03817809 0.73184168 0.90107191 -0.11153272 0.00607342  -0.10223770 316 GLU   A OE1 
2353  O OE2 . GLU   A 297 ? 1.05444813 0.77165616 0.95508158 -0.14294420 -0.00151943 -0.10284466 316 GLU   A OE2 
2354  N N   . ALA   A 298 ? 0.79510331 0.64704883 0.67065322 -0.09393626 -0.03283603 -0.09302939 317 ALA   A N   
2355  C CA  . ALA   A 298 ? 0.74510515 0.61244428 0.61660945 -0.07686954 -0.02821754 -0.08025520 317 ALA   A CA  
2356  C C   . ALA   A 298 ? 0.70511842 0.60912699 0.59772980 -0.07883514 -0.03373596 -0.07059500 317 ALA   A C   
2357  O O   . ALA   A 298 ? 0.67506278 0.58870459 0.57421207 -0.06985886 -0.02693366 -0.05741641 317 ALA   A O   
2358  C CB  . ALA   A 298 ? 0.74533093 0.61052942 0.59124476 -0.06477924 -0.03078465 -0.08672179 317 ALA   A CB  
2359  N N   . GLN   A 299 ? 0.69689196 0.62080389 0.60009861 -0.09037714 -0.04631795 -0.07744259 318 GLN   A N   
2360  C CA  . GLN   A 299 ? 0.67331606 0.63218236 0.59937608 -0.09247319 -0.05217958 -0.06911832 318 GLN   A CA  
2361  C C   . GLN   A 299 ? 0.66569495 0.62657154 0.61792314 -0.10047597 -0.04364919 -0.06073160 318 GLN   A C   
2362  O O   . GLN   A 299 ? 0.63204384 0.61037874 0.59715247 -0.09426112 -0.03867598 -0.04870156 318 GLN   A O   
2363  C CB  . GLN   A 299 ? 0.68123341 0.66036803 0.61144769 -0.10222728 -0.06897715 -0.07871686 318 GLN   A CB  
2364  C CG  . GLN   A 299 ? 0.64517081 0.66233647 0.59664840 -0.10077417 -0.07679951 -0.06993479 318 GLN   A CG  
2365  C CD  . GLN   A 299 ? 0.62903929 0.66183835 0.61547929 -0.11160581 -0.07438333 -0.06430030 318 GLN   A CD  
2366  O OE1 . GLN   A 299 ? 0.65980887 0.68419850 0.65834701 -0.12683707 -0.07509936 -0.07122722 318 GLN   A OE1 
2367  N NE2 . GLN   A 299 ? 0.58582926 0.64100260 0.58939415 -0.10417358 -0.07057188 -0.05182131 318 GLN   A NE2 
2368  N N   . GLN   A 300 ? 0.70694745 0.64895320 0.66618764 -0.11455560 -0.04127915 -0.06723654 319 GLN   A N   
2369  C CA  . GLN   A 300 ? 0.72351730 0.66710448 0.70760781 -0.12406043 -0.03247163 -0.05946201 319 GLN   A CA  
2370  C C   . GLN   A 300 ? 0.71358323 0.64221144 0.69062293 -0.11244955 -0.01700168 -0.04649289 319 GLN   A C   
2371  O O   . GLN   A 300 ? 0.70886266 0.65325528 0.70219129 -0.11125316 -0.01036869 -0.03534242 319 GLN   A O   
2372  C CB  . GLN   A 300 ? 0.77286077 0.69535494 0.76423788 -0.14227474 -0.03229072 -0.06889949 319 GLN   A CB  
2373  C CG  . GLN   A 300 ? 0.79194760 0.72262609 0.81368315 -0.15533940 -0.02461083 -0.06133192 319 GLN   A CG  
2374  C CD  . GLN   A 300 ? 0.84566617 0.74168074 0.86727619 -0.16805668 -0.01615601 -0.06472729 319 GLN   A CD  
2375  O OE1 . GLN   A 300 ? 0.85523301 0.73537546 0.87838703 -0.16627900 -0.00158014 -0.05378027 319 GLN   A OE1 
2376  N NE2 . GLN   A 300 ? 0.88592839 0.76807189 0.90368676 -0.18093380 -0.02531694 -0.07992212 319 GLN   A NE2 
2377  N N   . LYS   A 301 ? 0.72311378 0.62209439 0.67554057 -0.10337049 -0.01152825 -0.04810566 320 LYS   A N   
2378  C CA  . LYS   A 301 ? 0.70776349 0.58894217 0.65275186 -0.09380043 0.00196622  -0.03634139 320 LYS   A CA  
2379  C C   . LYS   A 301 ? 0.67509949 0.57460690 0.61381084 -0.07754499 0.00315063  -0.02649772 320 LYS   A C   
2380  O O   . LYS   A 301 ? 0.68412626 0.58400190 0.62641060 -0.07306059 0.01226129  -0.01469765 320 LYS   A O   
2381  C CB  . LYS   A 301 ? 0.73107243 0.57344818 0.65567303 -0.09042084 0.00725932  -0.04126571 320 LYS   A CB  
2382  N N   . PHE   A 302 ? 0.63762420 0.55127203 0.56601608 -0.06926010 -0.00560207 -0.03100912 321 PHE   A N   
2383  C CA  . PHE   A 302 ? 0.59932691 0.52670908 0.52076012 -0.05442360 -0.00403438 -0.02199995 321 PHE   A CA  
2384  C C   . PHE   A 302 ? 0.58253270 0.53855455 0.50658596 -0.05136386 -0.01463670 -0.02391461 321 PHE   A C   
2385  O O   . PHE   A 302 ? 0.56252295 0.52714652 0.47776189 -0.03934357 -0.01440795 -0.01839430 321 PHE   A O   
2386  C CB  . PHE   A 302 ? 0.60182047 0.50852656 0.50053972 -0.04142277 0.00029156  -0.02178608 321 PHE   A CB  
2387  C CG  . PHE   A 302 ? 0.61689597 0.49397311 0.51060832 -0.04083589 0.01058551  -0.01777274 321 PHE   A CG  
2388  C CD1 . PHE   A 302 ? 0.61821938 0.49436930 0.51721746 -0.03830954 0.01893275  -0.00503090 321 PHE   A CD1 
2389  C CD2 . PHE   A 302 ? 0.64520007 0.49409017 0.52749419 -0.04244989 0.01199132  -0.02661969 321 PHE   A CD2 
2390  C CE1 . PHE   A 302 ? 0.63538241 0.48372644 0.52821785 -0.03728144 0.02783984  0.00013224  321 PHE   A CE1 
2391  C CE2 . PHE   A 302 ? 0.67200220 0.49215263 0.54989344 -0.04092210 0.02141432  -0.02165576 321 PHE   A CE2 
2392  C CZ  . PHE   A 302 ? 0.66112834 0.48146009 0.54420453 -0.03821501 0.02900743  -0.00757341 321 PHE   A CZ  
2393  N N   . LYS   A 303 ? 0.59286010 0.56407434 0.52959949 -0.06229318 -0.02429284 -0.03093614 322 LYS   A N   
2394  C CA  . LYS   A 303 ? 0.56962723 0.56877619 0.51071674 -0.05972423 -0.03510114 -0.03112219 322 LYS   A CA  
2395  C C   . LYS   A 303 ? 0.58269846 0.57795990 0.49879017 -0.04898846 -0.03918293 -0.03462587 322 LYS   A C   
2396  O O   . LYS   A 303 ? 0.55288178 0.56456691 0.46635127 -0.03990230 -0.04162665 -0.02849970 322 LYS   A O   
2397  C CB  . LYS   A 303 ? 0.53866756 0.55910003 0.49600142 -0.05437334 -0.03135644 -0.01915298 322 LYS   A CB  
2398  C CG  . LYS   A 303 ? 0.52556586 0.55180597 0.50753784 -0.06371211 -0.02503188 -0.01480153 322 LYS   A CG  
2399  C CD  . LYS   A 303 ? 0.52699137 0.56705147 0.52955908 -0.07829608 -0.03380229 -0.02194706 322 LYS   A CD  
2400  C CE  . LYS   A 303 ? 0.51737499 0.56472832 0.54610407 -0.08737987 -0.02565483 -0.01683286 322 LYS   A CE  
2401  N NZ  . LYS   A 303 ? 0.52318525 0.59266263 0.57740903 -0.10013462 -0.03530433 -0.02202902 322 LYS   A NZ  
2402  N N   . ILE   A 304 ? 0.61483836 0.58741558 0.51279199 -0.05035827 -0.03910811 -0.04468231 323 ILE   A N   
2403  C CA  . ILE   A 304 ? 0.62604272 0.59300894 0.49949980 -0.04049569 -0.04082850 -0.04901993 323 ILE   A CA  
2404  C C   . ILE   A 304 ? 0.64645690 0.62533760 0.51325524 -0.04683704 -0.05440142 -0.05898804 323 ILE   A C   
2405  O O   . ILE   A 304 ? 0.67129135 0.64334697 0.54034042 -0.05921168 -0.06035356 -0.06957006 323 ILE   A O   
2406  C CB  . ILE   A 304 ? 0.65411633 0.58928704 0.51069689 -0.03625957 -0.03179531 -0.05425116 323 ILE   A CB  
2407  C CG1 . ILE   A 304 ? 0.63640571 0.56334639 0.49583036 -0.02669445 -0.02013810 -0.04243593 323 ILE   A CG1 
2408  C CG2 . ILE   A 304 ? 0.67306346 0.60180616 0.50443912 -0.02882066 -0.03397373 -0.06275560 323 ILE   A CG2 
2409  C CD1 . ILE   A 304 ? 0.66301286 0.55820787 0.51302916 -0.02405828 -0.01105045 -0.04518409 323 ILE   A CD1 
2410  N N   . ASN   A 305 ? 0.63951451 0.63566256 0.49727839 -0.03829035 -0.05920243 -0.05489049 324 ASN   A N   
2411  C CA  . ASN   A 305 ? 0.65903831 0.66849381 0.50574440 -0.04101651 -0.07214682 -0.06139573 324 ASN   A CA  
2412  C C   . ASN   A 305 ? 0.67826009 0.66614640 0.50251144 -0.04622260 -0.07456926 -0.07732646 324 ASN   A C   
2413  O O   . ASN   A 305 ? 0.69165349 0.65552628 0.50122494 -0.04065599 -0.06447852 -0.08132407 324 ASN   A O   
2414  C CB  . ASN   A 305 ? 0.67000461 0.69249141 0.50522745 -0.02813108 -0.07162581 -0.05265638 324 ASN   A CB  
2415  C CG  . ASN   A 305 ? 0.69904214 0.73354405 0.51755065 -0.02890326 -0.08385155 -0.05751967 324 ASN   A CG  
2416  O OD1 . ASN   A 305 ? 0.75129163 0.77336663 0.54344171 -0.02474352 -0.08197418 -0.06463853 324 ASN   A OD1 
2417  N ND2 . ASN   A 305 ? 0.70200449 0.76005447 0.53461492 -0.03378111 -0.09607189 -0.05387164 324 ASN   A ND2 
2418  N N   . LYS   A 306 ? 0.68722808 0.68427867 0.50857449 -0.05645971 -0.08849768 -0.08653836 325 LYS   A N   
2419  C CA  . LYS   A 306 ? 0.72486567 0.70224154 0.52393109 -0.06350286 -0.09289074 -0.10358509 325 LYS   A CA  
2420  C C   . LYS   A 306 ? 0.73591805 0.69815028 0.50301695 -0.05085514 -0.08532052 -0.10725158 325 LYS   A C   
2421  O O   . LYS   A 306 ? 0.75423872 0.68849665 0.50573611 -0.05050945 -0.07792044 -0.11792603 325 LYS   A O   
2422  C CB  . LYS   A 306 ? 0.73018402 0.72662073 0.52977818 -0.07511017 -0.11164611 -0.11080853 325 LYS   A CB  
2423  C CG  . LYS   A 306 ? 0.77456629 0.75411427 0.56623292 -0.09045526 -0.11932035 -0.12900712 325 LYS   A CG  
2424  N N   . GLN   A 307 ? 0.71933794 0.69980597 0.47784406 -0.04039389 -0.08644135 -0.09809798 326 GLN   A N   
2425  C CA  . GLN   A 307 ? 0.73629326 0.70753843 0.46547621 -0.02896340 -0.07957822 -0.10071522 326 GLN   A CA  
2426  C C   . GLN   A 307 ? 0.72382820 0.67847896 0.45544544 -0.01786019 -0.06245171 -0.09534831 326 GLN   A C   
2427  O O   . GLN   A 307 ? 0.74358249 0.67958575 0.45436335 -0.01087188 -0.05374704 -0.10267508 326 GLN   A O   
2428  C CB  . GLN   A 307 ? 0.72299111 0.71872920 0.44347674 -0.02243735 -0.08580519 -0.09136120 326 GLN   A CB  
2429  C CG  . GLN   A 307 ? 0.76288724 0.76044703 0.45396230 -0.02605029 -0.09653632 -0.10204332 326 GLN   A CG  
2430  N N   . HIS   A 308 ? 0.68919772 0.65115440 0.44620192 -0.01589060 -0.05771702 -0.08259337 327 HIS   A N   
2431  C CA  . HIS   A 308 ? 0.66563755 0.61396194 0.42698342 -0.00610768 -0.04350454 -0.07623417 327 HIS   A CA  
2432  C C   . HIS   A 308 ? 0.70664954 0.62435985 0.46386504 -0.00933996 -0.03695435 -0.08678732 327 HIS   A C   
2433  O O   . HIS   A 308 ? 0.72945315 0.63076067 0.47904336 0.00085192  -0.02571115 -0.08640899 327 HIS   A O   
2434  C CB  . HIS   A 308 ? 0.61858356 0.58038878 0.40582967 -0.00523103 -0.04131310 -0.06156893 327 HIS   A CB  
2435  C CG  . HIS   A 308 ? 0.58492076 0.57089680 0.37574881 0.00164188  -0.04344655 -0.04961655 327 HIS   A CG  
2436  N ND1 . HIS   A 308 ? 0.55061185 0.55029589 0.36262360 0.00216127  -0.04272162 -0.03757528 327 HIS   A ND1 
2437  C CD2 . HIS   A 308 ? 0.57691687 0.57368881 0.35235843 0.00823336  -0.04518785 -0.04766538 327 HIS   A CD2 
2438  C CE1 . HIS   A 308 ? 0.52887475 0.54606712 0.33903962 0.00853055  -0.04468516 -0.02917193 327 HIS   A CE1 
2439  N NE2 . HIS   A 308 ? 0.54510391 0.56104422 0.33359712 0.01211449  -0.04610802 -0.03443950 327 HIS   A NE2 
2440  N N   . ALA   A 309 ? 0.72863418 0.63888764 0.49262178 -0.02349010 -0.04395786 -0.09560043 328 ALA   A N   
2441  C CA  . ALA   A 309 ? 0.75763828 0.63641924 0.51860946 -0.02844780 -0.03821729 -0.10573433 328 ALA   A CA  
2442  C C   . ALA   A 309 ? 0.79884803 0.65658689 0.53039891 -0.02397612 -0.03530817 -0.12061700 328 ALA   A C   
2443  O O   . ALA   A 309 ? 0.81336308 0.64216447 0.53836381 -0.02022687 -0.02559386 -0.12644380 328 ALA   A O   
2444  C CB  . ALA   A 309 ? 0.76975870 0.64838672 0.54657674 -0.04634183 -0.04708032 -0.11143520 328 ALA   A CB  
2445  N N   . ARG   A 310 ? 0.82201815 0.69357681 0.53513515 -0.02405511 -0.04342699 -0.12655982 329 ARG   A N   
2446  C CA  . ARG   A 310 ? 0.86905611 0.72375929 0.55111730 -0.01825292 -0.03948243 -0.14001331 329 ARG   A CA  
2447  C C   . ARG   A 310 ? 0.85264683 0.70256537 0.52882445 -0.00000267 -0.02427633 -0.13260685 329 ARG   A C   
2448  O O   . ARG   A 310 ? 0.87425351 0.69969082 0.53345221 0.00683891  -0.01467512 -0.14265804 329 ARG   A O   
2449  C CB  . ARG   A 310 ? 0.89758575 0.76981843 0.55898774 -0.02205075 -0.05149494 -0.14624824 329 ARG   A CB  
2450  C CG  . ARG   A 310 ? 0.94746369 0.81487954 0.60198283 -0.03923207 -0.06605861 -0.16153197 329 ARG   A CG  
2451  C CD  . ARG   A 310 ? 0.99242485 0.86569655 0.61407149 -0.04029205 -0.07490256 -0.17223193 329 ARG   A CD  
2452  N NE  . ARG   A 310 ? 1.02667069 0.91172516 0.64993131 -0.05710360 -0.09425591 -0.17994738 329 ARG   A NE  
2453  C CZ  . ARG   A 310 ? 1.02985787 0.94700623 0.67275894 -0.06223792 -0.10746127 -0.16850016 329 ARG   A CZ  
2454  N NH1 . ARG   A 310 ? 0.97405577 0.91244721 0.63692772 -0.05276532 -0.10299115 -0.14925535 329 ARG   A NH1 
2455  N NH2 . ARG   A 310 ? 1.04978895 0.97754222 0.69284654 -0.07700410 -0.12559184 -0.17684174 329 ARG   A NH2 
2456  N N   . ARG   A 311 ? 0.82417345 0.69760001 0.51509947 0.00784763  -0.02210480 -0.11547481 330 ARG   A N   
2457  C CA  . ARG   A 311 ? 0.84106690 0.71425366 0.53085834 0.02410503  -0.00891784 -0.10706845 330 ARG   A CA  
2458  C C   . ARG   A 311 ? 0.81669176 0.66597164 0.51792204 0.02881985  0.00132553  -0.10560946 330 ARG   A C   
2459  O O   . ARG   A 311 ? 0.82132256 0.65482330 0.51280689 0.04034915  0.01238836  -0.10912108 330 ARG   A O   
2460  C CB  . ARG   A 311 ? 0.84447551 0.74734658 0.54805219 0.02956002  -0.01002874 -0.08964697 330 ARG   A CB  
2461  C CG  . ARG   A 311 ? 0.88547653 0.80548751 0.57121396 0.03568725  -0.01027999 -0.08822614 330 ARG   A CG  
2462  C CD  . ARG   A 311 ? 0.92197943 0.84236461 0.60555065 0.05076710  0.00349251  -0.08211175 330 ARG   A CD  
2463  N NE  . ARG   A 311 ? 0.95692533 0.85276330 0.62780774 0.05861382  0.01485071  -0.09292138 330 ARG   A NE  
2464  C CZ  . ARG   A 311 ? 0.95341432 0.84672308 0.62927949 0.07206944  0.02741692  -0.08766704 330 ARG   A CZ  
2465  N NH1 . ARG   A 311 ? 0.98072278 0.85430264 0.64163381 0.08032474  0.03785008  -0.09862984 330 ARG   A NH1 
2466  N NH2 . ARG   A 311 ? 0.93871784 0.85016036 0.63405728 0.07768896  0.02959816  -0.07188725 330 ARG   A NH2 
2467  N N   . VAL   A 312 ? 0.78619581 0.63331711 0.50814950 0.02041413  -0.00197866 -0.09976652 331 VAL   A N   
2468  C CA  . VAL   A 312 ? 0.78007913 0.60346371 0.51208317 0.02347452  0.00666676  -0.09700996 331 VAL   A CA  
2469  C C   . VAL   A 312 ? 0.80889326 0.59824479 0.52407277 0.02314894  0.01169622  -0.11338086 331 VAL   A C   
2470  O O   . VAL   A 312 ? 0.81450754 0.58348632 0.52801049 0.03438606  0.02263953  -0.11256996 331 VAL   A O   
2471  C CB  . VAL   A 312 ? 0.77813423 0.60396022 0.53214443 0.01174934  0.00205558  -0.08963121 331 VAL   A CB  
2472  C CG1 . VAL   A 312 ? 0.80592847 0.60016221 0.56492484 0.01042927  0.00943579  -0.09088200 331 VAL   A CG1 
2473  C CG2 . VAL   A 312 ? 0.74564683 0.59749174 0.51642311 0.01627227  0.00174312  -0.07227182 331 VAL   A CG2 
2474  N N   . TYR   A 313 ? 0.82854486 0.61147767 0.53150356 0.01044883  0.00330903  -0.12832054 332 TYR   A N   
2475  C CA  . TYR   A 313 ? 0.87400043 0.62204462 0.56000531 0.00774042  0.00710419  -0.14588501 332 TYR   A CA  
2476  C C   . TYR   A 313 ? 0.89836687 0.63463628 0.56483495 0.02504146  0.01907790  -0.15107103 332 TYR   A C   
2477  O O   . TYR   A 313 ? 0.92576402 0.63168156 0.58894742 0.03215095  0.02940577  -0.15599062 332 TYR   A O   
2478  C CB  . TYR   A 313 ? 0.89658535 0.64394397 0.56979764 -0.00891275 -0.00567459 -0.16194507 332 TYR   A CB  
2479  C CG  . TYR   A 313 ? 0.94879872 0.66235632 0.59557587 -0.00935449 -0.00162613 -0.18290164 332 TYR   A CG  
2480  C CD1 . TYR   A 313 ? 0.97565013 0.65242416 0.62459046 -0.01494628 0.00327162  -0.19159865 332 TYR   A CD1 
2481  C CD2 . TYR   A 313 ? 0.97147262 0.68831968 0.58975232 -0.00403841 -0.00189302 -0.19400029 332 TYR   A CD2 
2482  C CE1 . TYR   A 313 ? 1.02926564 0.67245185 0.65336585 -0.01525554 0.00744819  -0.21180636 332 TYR   A CE1 
2483  C CE2 . TYR   A 313 ? 1.02606452 0.71087098 0.61787254 -0.00421762 0.00252141  -0.21443559 332 TYR   A CE2 
2484  C CZ  . TYR   A 313 ? 1.05901277 0.70623076 0.65392506 -0.00970546 0.00715440  -0.22392720 332 TYR   A CZ  
2485  O OH  . TYR   A 313 ? 1.10463500 0.71741670 0.67256731 -0.00972803 0.01203168  -0.24524096 332 TYR   A OH  
2486  N N   . GLU   A 314 ? 0.89770806 0.65773082 0.55196470 0.03200607  0.01832128  -0.14950509 333 GLU   A N   
2487  C CA  . GLU   A 314 ? 0.92352045 0.67622733 0.55927366 0.04786705  0.03042907  -0.15475190 333 GLU   A CA  
2488  C C   . GLU   A 314 ? 0.90546846 0.65189672 0.55710673 0.06395070  0.04347046  -0.14282598 333 GLU   A C   
2489  O O   . GLU   A 314 ? 0.92314237 0.64636540 0.56524396 0.07542856  0.05524177  -0.15038291 333 GLU   A O   
2490  C CB  . GLU   A 314 ? 0.92196620 0.70550805 0.54771340 0.05414286  0.02966863  -0.14919700 333 GLU   A CB  
2491  C CG  . GLU   A 314 ? 0.94169384 0.74178028 0.55357230 0.04080281  0.01522247  -0.15505967 333 GLU   A CG  
2492  C CD  . GLU   A 314 ? 0.94541359 0.77189910 0.54547316 0.04896355  0.01704534  -0.14825925 333 GLU   A CD  
2493  O OE1 . GLU   A 314 ? 1.02632403 0.84472346 0.59900498 0.05481672  0.02357805  -0.15952991 333 GLU   A OE1 
2494  O OE2 . GLU   A 314 ? 0.89814788 0.75181121 0.51590526 0.04970363  0.01307715  -0.13167597 333 GLU   A OE2 
2495  N N   . ILE   A 315 ? 0.85229450 0.62064421 0.52757609 0.06523296  0.04099670  -0.12427931 334 ILE   A N   
2496  C CA  . ILE   A 315 ? 0.83325326 0.60221118 0.52433300 0.08001202  0.05072293  -0.11082932 334 ILE   A CA  
2497  C C   . ILE   A 315 ? 0.86039346 0.59435344 0.55680931 0.08143516  0.05639091  -0.11359022 334 ILE   A C   
2498  O O   . ILE   A 315 ? 0.89020705 0.60920072 0.58649361 0.09645615  0.06752413  -0.11303008 334 ILE   A O   
2499  C CB  . ILE   A 315 ? 0.78690761 0.58564079 0.49934596 0.07863756  0.04512715  -0.09193140 334 ILE   A CB  
2500  C CG1 . ILE   A 315 ? 0.75605398 0.58714187 0.46376425 0.07829193  0.04048701  -0.08801564 334 ILE   A CG1 
2501  C CG2 . ILE   A 315 ? 0.77287269 0.57070434 0.50139487 0.09255142  0.05332310  -0.07829627 334 ILE   A CG2 
2502  C CD1 . ILE   A 315 ? 0.71454519 0.57186639 0.44072193 0.07275890  0.03261229  -0.07286485 334 ILE   A CD1 
2503  N N   . LEU   A 316 ? 0.85714459 0.57886517 0.55938417 0.06589869  0.04894408  -0.11586616 335 LEU   A N   
2504  C CA  . LEU   A 316 ? 0.87932312 0.56650591 0.58694112 0.06454512  0.05371531  -0.11729370 335 LEU   A CA  
2505  C C   . LEU   A 316 ? 0.94133180 0.59367806 0.62897015 0.06837182  0.06101321  -0.13594252 335 LEU   A C   
2506  O O   . LEU   A 316 ? 0.98054039 0.60407043 0.67038536 0.07775041  0.07038428  -0.13540727 335 LEU   A O   
2507  C CB  . LEU   A 316 ? 0.86787975 0.55250895 0.58648813 0.04504128  0.04445559  -0.11610366 335 LEU   A CB  
2508  C CG  . LEU   A 316 ? 0.82624424 0.54062569 0.56508356 0.04128968  0.03890148  -0.09809334 335 LEU   A CG  
2509  C CD1 . LEU   A 316 ? 0.82562518 0.53846121 0.57481921 0.02160307  0.03087026  -0.09937767 335 LEU   A CD1 
2510  C CD2 . LEU   A 316 ? 0.81413758 0.52554053 0.56522429 0.05454652  0.04660571  -0.08163356 335 LEU   A CD2 
2511  N N   . ARG   A 317 ? 0.97635353 0.63026124 0.64344782 0.06153006  0.05668996  -0.15235856 336 ARG   A N   
2512  C CA  . ARG   A 317 ? 1.04411674 0.66323018 0.68894899 0.06352951  0.06319982  -0.17251405 336 ARG   A CA  
2513  C C   . ARG   A 317 ? 1.06527829 0.68109787 0.70218366 0.08603968  0.07767530  -0.17275614 336 ARG   A C   
2514  O O   . ARG   A 317 ? 1.11786783 0.69966274 0.74279982 0.09366743  0.08761413  -0.18509182 336 ARG   A O   
2515  C CB  . ARG   A 317 ? 1.07089877 0.69169426 0.69281542 0.04924335  0.05370183  -0.19102688 336 ARG   A CB  
2516  C CG  . ARG   A 317 ? 1.12915373 0.70618385 0.73374456 0.04187457  0.05595271  -0.21224886 336 ARG   A CG  
2517  C CD  . ARG   A 317 ? 1.17025471 0.74258310 0.74212110 0.04012718  0.05473120  -0.23290995 336 ARG   A CD  
2518  N NE  . ARG   A 317 ? 1.21832037 0.75690186 0.77413690 0.02382051  0.04914118  -0.25440288 336 ARG   A NE  
2519  C CZ  . ARG   A 317 ? 1.26575935 0.76572645 0.79819226 0.02827035  0.05823170  -0.27402848 336 ARG   A CZ  
2520  N NH1 . ARG   A 317 ? 1.31007564 0.79121733 0.82007504 0.01204879  0.04968832  -0.29578483 336 ARG   A NH1 
2521  N NH2 . ARG   A 317 ? 1.27749538 0.76084399 0.80692649 0.04982495  0.07560782  -0.27275369 336 ARG   A NH2 
2522  N N   . LEU   A 318 ? 1.04802477 0.69912702 0.69255197 0.09648366  0.07925862  -0.15942647 337 LEU   A N   
2523  C CA  . LEU   A 318 ? 1.06701374 0.72079116 0.71000767 0.11789321  0.09324326  -0.15693796 337 LEU   A CA  
2524  C C   . LEU   A 318 ? 1.07328510 0.71072400 0.73669624 0.13038974  0.10092423  -0.14496453 337 LEU   A C   
2525  O O   . LEU   A 318 ? 1.09071243 0.70677722 0.75025058 0.14603496  0.11355817  -0.15023123 337 LEU   A O   
2526  C CB  . LEU   A 318 ? 1.02436531 0.72112548 0.67188597 0.12346992  0.09222211  -0.14534749 337 LEU   A CB  
2527  N N   . LEU   A 319 ? 1.05380809 0.70103145 0.73801351 0.12377095  0.09334871  -0.12886225 338 LEU   A N   
2528  C CA  . LEU   A 319 ? 1.05692887 0.69121325 0.75959957 0.13438012  0.09848806  -0.11490320 338 LEU   A CA  
2529  C C   . LEU   A 319 ? 1.10561562 0.69183636 0.80062139 0.13671254  0.10585449  -0.12600684 338 LEU   A C   
2530  O O   . LEU   A 319 ? 1.10887718 0.67911088 0.81247550 0.15312034  0.11495841  -0.11913279 338 LEU   A O   
2531  C CB  . LEU   A 319 ? 1.02229667 0.67125940 0.74290246 0.12335539  0.08860179  -0.09849574 338 LEU   A CB  
2532  C CG  . LEU   A 319 ? 0.98041844 0.67248297 0.71458882 0.12630281  0.08366323  -0.08237176 338 LEU   A CG  
2533  C CD1 . LEU   A 319 ? 0.95666975 0.65730536 0.70474494 0.11393170  0.07474052  -0.06946307 338 LEU   A CD1 
2534  C CD2 . LEU   A 319 ? 0.97744823 0.67972684 0.72254902 0.14722529  0.09198112  -0.07127853 338 LEU   A CD2 
2535  N N   . VAL   A 320 ? 1.14303243 0.70628309 0.82291603 0.12003644  0.10127318  -0.14265947 339 VAL   A N   
2536  C CA  . VAL   A 320 ? 1.20469546 0.71930015 0.87496668 0.11980467  0.10795867  -0.15583414 339 VAL   A CA  
2537  C C   . VAL   A 320 ? 1.21004343 0.70953381 0.85912937 0.13279614  0.11897284  -0.17392610 339 VAL   A C   
2538  O O   . VAL   A 320 ? 1.21741259 0.69399810 0.86898053 0.15121962  0.13153422  -0.17331840 339 VAL   A O   
2539  C CB  . VAL   A 320 ? 1.23987257 0.73708642 0.90440875 0.09477177  0.09785262  -0.16648291 339 VAL   A CB  
2540  C CG1 . VAL   A 320 ? 1.31444991 0.75820649 0.97058201 0.09302972  0.10479292  -0.17931007 339 VAL   A CG1 
2541  C CG2 . VAL   A 320 ? 1.19549263 0.71256959 0.88073355 0.08153724  0.08796985  -0.14921421 339 VAL   A CG2 
2542  N N   . LYS   B 2   ? 0.83288860 1.06302452 0.62729073 0.04955256  -0.34979135 0.09538381  21  LYS   B N   
2543  C CA  . LYS   B 2   ? 0.85095227 1.06877959 0.61771882 0.03702905  -0.34984037 0.08177000  21  LYS   B CA  
2544  C C   . LYS   B 2   ? 0.83965504 1.03662872 0.58496225 0.03461923  -0.32070380 0.07987418  21  LYS   B C   
2545  O O   . LYS   B 2   ? 0.80885994 1.00832212 0.57098329 0.02599371  -0.30826133 0.06960744  21  LYS   B O   
2546  C CB  . LYS   B 2   ? 0.89828873 1.10080731 0.61676931 0.03697165  -0.37184069 0.08183670  21  LYS   B CB  
2547  N N   . LEU   B 3   ? 0.85694027 1.03379202 0.56565297 0.04219598  -0.31065685 0.09056662  22  LEU   B N   
2548  C CA  . LEU   B 3   ? 0.84179592 1.00252891 0.53479958 0.04215907  -0.28275058 0.09137216  22  LEU   B CA  
2549  C C   . LEU   B 3   ? 0.79704624 0.97201246 0.53561586 0.04449053  -0.26598844 0.09483822  22  LEU   B C   
2550  O O   . LEU   B 3   ? 0.78694475 0.95449376 0.52529180 0.04216907  -0.24425884 0.09215806  22  LEU   B O   
2551  C CB  . LEU   B 3   ? 0.86485547 1.00478053 0.51152140 0.04898424  -0.27770302 0.10344585  22  LEU   B CB  
2552  N N   . ALA   B 4   ? 0.78615725 0.98136687 0.56299758 0.04986219  -0.27622369 0.10052940  23  ALA   B N   
2553  C CA  . ALA   B 4   ? 0.73755956 0.94608599 0.55553138 0.05306162  -0.26118875 0.10339919  23  ALA   B CA  
2554  C C   . ALA   B 4   ? 0.70188487 0.92743278 0.55542707 0.04360085  -0.25548312 0.09111236  23  ALA   B C   
2555  O O   . ALA   B 4   ? 0.66729349 0.90004361 0.54760504 0.04396457  -0.23858000 0.09145127  23  ALA   B O   
2556  C CB  . ALA   B 4   ? 0.74358964 0.96595097 0.58722806 0.06372949  -0.27404872 0.11314645  23  ALA   B CB  
2557  N N   . GLU   B 5   ? 0.71332085 0.94380820 0.56533539 0.03433632  -0.26938778 0.08055107  24  GLU   B N   
2558  C CA  . GLU   B 5   ? 0.68821216 0.93207633 0.57083225 0.02308055  -0.26414391 0.06950789  24  GLU   B CA  
2559  C C   . GLU   B 5   ? 0.67636311 0.90002418 0.54047418 0.01751297  -0.24182573 0.06471078  24  GLU   B C   
2560  O O   . GLU   B 5   ? 0.65702266 0.88694048 0.54341006 0.00840768  -0.23370154 0.05739200  24  GLU   B O   
2561  C CB  . GLU   B 5   ? 0.69782400 0.95169806 0.58505404 0.01338228  -0.28646699 0.05969866  24  GLU   B CB  
2562  N N   . TYR   B 6   ? 0.68375480 0.88352048 0.50715828 0.02298567  -0.23221840 0.06926533  25  TYR   B N   
2563  C CA  . TYR   B 6   ? 0.67738497 0.85839939 0.48236251 0.01992662  -0.21183258 0.06501495  25  TYR   B CA  
2564  C C   . TYR   B 6   ? 0.65897882 0.83700442 0.46755999 0.02804535  -0.19249485 0.07532959  25  TYR   B C   
2565  O O   . TYR   B 6   ? 0.67073256 0.83090550 0.45103046 0.03045918  -0.17872508 0.07680979  25  TYR   B O   
2566  C CB  . TYR   B 6   ? 0.70788556 0.86495042 0.46301234 0.01907416  -0.21462511 0.05981071  25  TYR   B CB  
2567  C CG  . TYR   B 6   ? 0.73066038 0.88454372 0.47673494 0.00936635  -0.23173395 0.04676995  25  TYR   B CG  
2568  C CD1 . TYR   B 6   ? 0.75330400 0.91581798 0.49585170 0.00852484  -0.25627798 0.04640875  25  TYR   B CD1 
2569  C CD2 . TYR   B 6   ? 0.73434532 0.87517136 0.47512692 0.00092795  -0.22441505 0.03475474  25  TYR   B CD2 
2570  C CE1 . TYR   B 6   ? 0.78351355 0.94292331 0.51805240 -0.00147243 -0.27307686 0.03387654  25  TYR   B CE1 
2571  C CE2 . TYR   B 6   ? 0.76884300 0.90379041 0.50044560 -0.00895855 -0.24039944 0.02219879  25  TYR   B CE2 
2572  C CZ  . TYR   B 6   ? 0.79132736 0.93605733 0.51980567 -0.01068116 -0.26483792 0.02144709  25  TYR   B CZ  
2573  O OH  . TYR   B 6   ? 0.83498633 0.97337556 0.55495095 -0.02172002 -0.28117001 0.00822090  25  TYR   B OH  
2574  N N   . LYS   B 7   ? 0.64106870 0.83708453 0.48529512 0.03211351  -0.19122206 0.08160263  26  LYS   B N   
2575  C CA  . LYS   B 7   ? 0.61343265 0.80726439 0.46530956 0.03852125  -0.17391588 0.09008331  26  LYS   B CA  
2576  C C   . LYS   B 7   ? 0.56699908 0.77388346 0.45477396 0.03381662  -0.16253054 0.08556636  26  LYS   B C   
2577  O O   . LYS   B 7   ? 0.55263621 0.77981693 0.47259468 0.03098027  -0.17054830 0.08222345  26  LYS   B O   
2578  C CB  . LYS   B 7   ? 0.62383908 0.82306826 0.48179343 0.04854390  -0.18194480 0.10158090  26  LYS   B CB  
2579  C CG  . LYS   B 7   ? 0.64957929 0.82940340 0.47091249 0.05463491  -0.17857030 0.11208512  26  LYS   B CG  
2580  C CD  . LYS   B 7   ? 0.65427566 0.83177871 0.46120983 0.06121247  -0.19711198 0.12103873  26  LYS   B CD  
2581  N N   . CYS   B 8   ? 0.54130733 0.73731583 0.42306978 0.03265271  -0.14392620 0.08540362  27  CYS   B N   
2582  C CA  . CYS   B 8   ? 0.51862085 0.72341388 0.42822275 0.02792529  -0.13209084 0.08205870  27  CYS   B CA  
2583  C C   . CYS   B 8   ? 0.50379825 0.70431936 0.41579002 0.03417397  -0.11634713 0.08949298  27  CYS   B C   
2584  O O   . CYS   B 8   ? 0.50687736 0.69161630 0.39377260 0.03719186  -0.10822969 0.09304161  27  CYS   B O   
2585  C CB  . CYS   B 8   ? 0.52588564 0.71978056 0.42610323 0.01850465  -0.12703480 0.07299065  27  CYS   B CB  
2586  S SG  . CYS   B 8   ? 0.54873049 0.74713039 0.44986406 0.00831245  -0.14605476 0.06273809  27  CYS   B SG  
2587  N N   . ASN   B 9   ? 0.49228752 0.70781285 0.43474597 0.03589981  -0.11219832 0.09128980  28  ASN   B N   
2588  C CA  . ASN   B 9   ? 0.48609257 0.69806647 0.43323451 0.04051498  -0.09821924 0.09676689  28  ASN   B CA  
2589  C C   . ASN   B 9   ? 0.47786689 0.67894799 0.41615003 0.03497089  -0.08430895 0.09348254  28  ASN   B C   
2590  O O   . ASN   B 9   ? 0.48618108 0.69101274 0.43410957 0.02725367  -0.08302530 0.08702641  28  ASN   B O   
2591  C CB  . ASN   B 9   ? 0.48616147 0.71643674 0.46659729 0.04344692  -0.09734298 0.09708482  28  ASN   B CB  
2592  C CG  . ASN   B 9   ? 0.52000982 0.74672717 0.50645167 0.04628613  -0.08280109 0.10027473  28  ASN   B CG  
2593  O OD1 . ASN   B 9   ? 0.54795158 0.75975537 0.51620519 0.04583710  -0.07321822 0.10305214  28  ASN   B OD1 
2594  N ND2 . ASN   B 9   ? 0.52959180 0.77090168 0.54222590 0.04971277  -0.08130070 0.09945016  28  ASN   B ND2 
2595  N N   . THR   B 10  ? 0.46190187 0.64974815 0.38287747 0.03874673  -0.07446052 0.09841966  29  THR   B N   
2596  C CA  . THR   B 10  ? 0.45924714 0.63542134 0.36854506 0.03541986  -0.06322199 0.09556222  29  THR   B CA  
2597  C C   . THR   B 10  ? 0.44723260 0.62783599 0.37523550 0.03382008  -0.05236420 0.09605984  29  THR   B C   
2598  O O   . THR   B 10  ? 0.44561461 0.61985588 0.37167931 0.02933913  -0.04571994 0.09242249  29  THR   B O   
2599  C CB  . THR   B 10  ? 0.46033180 0.62316507 0.34336114 0.04006319  -0.05788746 0.10000669  29  THR   B CB  
2600  O OG1 . THR   B 10  ? 0.45160109 0.61719352 0.33926690 0.04537999  -0.05599477 0.10875687  29  THR   B OG1 
2601  C CG2 . THR   B 10  ? 0.48355034 0.63938904 0.34219497 0.04028881  -0.06707289 0.09764048  29  THR   B CG2 
2602  N N   . ASN   B 11  ? 0.43949038 0.62930846 0.38397819 0.03775686  -0.05107590 0.10037194  30  ASN   B N   
2603  C CA  . ASN   B 11  ? 0.43061820 0.62506533 0.39100805 0.03620633  -0.04157624 0.10011070  30  ASN   B CA  
2604  C C   . ASN   B 11  ? 0.44456977 0.64669520 0.41835928 0.02807805  -0.04117744 0.09383947  30  ASN   B C   
2605  O O   . ASN   B 11  ? 0.45365834 0.65099889 0.42758358 0.02387774  -0.03257806 0.09288137  30  ASN   B O   
2606  C CB  . ASN   B 11  ? 0.42785674 0.63053495 0.40336376 0.04208445  -0.04173949 0.10375036  30  ASN   B CB  
2607  C CG  . ASN   B 11  ? 0.45476311 0.64671373 0.41735122 0.04772989  -0.03958092 0.11089614  30  ASN   B CG  
2608  O OD1 . ASN   B 11  ? 0.53818643 0.72169960 0.48223370 0.04909533  -0.04283914 0.11424778  30  ASN   B OD1 
2609  N ND2 . ASN   B 11  ? 0.45243138 0.64429712 0.42361519 0.05036580  -0.03393732 0.11325827  30  ASN   B ND2 
2610  N N   . THR   B 12  ? 0.46031681 0.67401266 0.44503561 0.02518468  -0.05096562 0.09012610  31  THR   B N   
2611  C CA  . THR   B 12  ? 0.46417955 0.68779492 0.46499032 0.01580333  -0.05054756 0.08485657  31  THR   B CA  
2612  C C   . THR   B 12  ? 0.46018431 0.67023396 0.44521600 0.00812154  -0.05363285 0.08044115  31  THR   B C   
2613  O O   . THR   B 12  ? 0.45628470 0.66813123 0.44993091 -0.00147359 -0.05179834 0.07689311  31  THR   B O   
2614  C CB  . THR   B 12  ? 0.46470070 0.71105206 0.49031374 0.01603420  -0.05932272 0.08269249  31  THR   B CB  
2615  O OG1 . THR   B 12  ? 0.51141024 0.75657475 0.52801472 0.01800381  -0.07326867 0.08192979  31  THR   B OG1 
2616  C CG2 . THR   B 12  ? 0.45782864 0.71481717 0.49791610 0.02558763  -0.05696048 0.08600250  31  THR   B CG2 
2617  N N   . ALA   B 13  ? 0.46078721 0.65615678 0.42172456 0.01212217  -0.05780932 0.08056635  32  ALA   B N   
2618  C CA  . ALA   B 13  ? 0.46551371 0.64586258 0.40868634 0.00656702  -0.06162732 0.07482757  32  ALA   B CA  
2619  C C   . ALA   B 13  ? 0.44407552 0.60606229 0.37322387 0.00655054  -0.05059562 0.07484521  32  ALA   B C   
2620  O O   . ALA   B 13  ? 0.44927388 0.59700632 0.36746332 0.00122443  -0.05188344 0.06937892  32  ALA   B O   
2621  C CB  . ALA   B 13  ? 0.49388480 0.66765761 0.41576251 0.01146044  -0.07105722 0.07400040  32  ALA   B CB  
2622  N N   . ILE   B 14  ? 0.42828903 0.58973604 0.35780895 0.01286733  -0.04078205 0.08074516  33  ILE   B N   
2623  C CA  . ILE   B 14  ? 0.43417943 0.58045799 0.35250181 0.01443805  -0.03127170 0.08152258  33  ILE   B CA  
2624  C C   . ILE   B 14  ? 0.43724671 0.58630931 0.37073287 0.00842723  -0.02501165 0.08281280  33  ILE   B C   
2625  O O   . ILE   B 14  ? 0.41950876 0.57917821 0.36535463 0.01042447  -0.02010094 0.08721746  33  ILE   B O   
2626  C CB  . ILE   B 14  ? 0.41410834 0.55867833 0.32362792 0.02381822  -0.02513546 0.08727662  33  ILE   B CB  
2627  C CG1 . ILE   B 14  ? 0.42270583 0.56280988 0.31312335 0.02873693  -0.02978009 0.08665647  33  ILE   B CG1 
2628  C CG2 . ILE   B 14  ? 0.40626428 0.53992736 0.31068197 0.02590441  -0.01560811 0.08867523  33  ILE   B CG2 
2629  C CD1 . ILE   B 14  ? 0.41617140 0.55838466 0.30112481 0.03609485  -0.02437320 0.09391366  33  ILE   B CD1 
2630  N N   . GLU   B 15  ? 0.46659172 0.60412043 0.39692459 0.00072846  -0.02543618 0.07885040  34  GLU   B N   
2631  C CA  . GLU   B 15  ? 0.48030746 0.61694551 0.42056897 -0.00636960 -0.01945131 0.08091104  34  GLU   B CA  
2632  C C   . GLU   B 15  ? 0.46540928 0.58525467 0.39318392 -0.00150918 -0.01214034 0.08395178  34  GLU   B C   
2633  O O   . GLU   B 15  ? 0.48637319 0.58772790 0.39891273 0.00033220  -0.01325496 0.08071657  34  GLU   B O   
2634  C CB  . GLU   B 15  ? 0.53167093 0.66320312 0.47554123 -0.01867878 -0.02444745 0.07624361  34  GLU   B CB  
2635  C CG  . GLU   B 15  ? 0.55372393 0.70510077 0.51378942 -0.02420067 -0.03290404 0.07299384  34  GLU   B CG  
2636  C CD  . GLU   B 15  ? 0.58790565 0.73785830 0.55607134 -0.03864683 -0.03791521 0.06882775  34  GLU   B CD  
2637  O OE1 . GLU   B 15  ? 0.69670045 0.83230901 0.66148055 -0.04604834 -0.03280115 0.07020346  34  GLU   B OE1 
2638  O OE2 . GLU   B 15  ? 0.58228767 0.74493229 0.56024033 -0.04302692 -0.04763978 0.06465580  34  GLU   B OE2 
2639  N N   . LEU   B 16  ? 0.44487572 0.57148045 0.37955773 0.00099765  -0.00530480 0.08957443  35  LEU   B N   
2640  C CA  . LEU   B 16  ? 0.43332893 0.54705042 0.35963657 0.00492820  0.00053980  0.09335016  35  LEU   B CA  
2641  C C   . LEU   B 16  ? 0.43427020 0.54145974 0.36345088 -0.00426877 0.00349888  0.09556610  35  LEU   B C   
2642  O O   . LEU   B 16  ? 0.43286574 0.55337715 0.37450913 -0.01164699 0.00490380  0.09626105  35  LEU   B O   
2643  C CB  . LEU   B 16  ? 0.41112158 0.53585041 0.34190738 0.01232208  0.00466577  0.09811244  35  LEU   B CB  
2644  C CG  . LEU   B 16  ? 0.39079362 0.52206409 0.31887847 0.02008313  0.00241025  0.09791033  35  LEU   B CG  
2645  C CD1 . LEU   B 16  ? 0.37451965 0.51669765 0.31024894 0.02432314  0.00542749  0.10257602  35  LEU   B CD1 
2646  C CD2 . LEU   B 16  ? 0.39524713 0.51384532 0.30870342 0.02640727  0.00326227  0.09668299  35  LEU   B CD2 
2647  N N   . LYS   B 17  ? 0.43460834 0.52151942 0.35223603 -0.00339822 0.00475170  0.09703420  36  LYS   B N   
2648  C CA  . LYS   B 17  ? 0.41854304 0.49590319 0.33520064 -0.01145770 0.00772103  0.10136353  36  LYS   B CA  
2649  C C   . LYS   B 17  ? 0.41141218 0.47376376 0.31763774 -0.00415726 0.00998598  0.10615808  36  LYS   B C   
2650  O O   . LYS   B 17  ? 0.41389936 0.46647087 0.31252247 0.00531381  0.00834522  0.10409254  36  LYS   B O   
2651  C CB  . LYS   B 17  ? 0.44080985 0.50261790 0.35399264 -0.02229370 0.00400590  0.09857246  36  LYS   B CB  
2652  C CG  . LYS   B 17  ? 0.43475735 0.51158547 0.36146361 -0.03391230 0.00158665  0.09526984  36  LYS   B CG  
2653  C CD  . LYS   B 17  ? 0.46512339 0.52255923 0.38692379 -0.04540537 -0.00297305 0.09266366  36  LYS   B CD  
2654  C CE  . LYS   B 17  ? 0.47418559 0.54631817 0.41069895 -0.05776875 -0.00733716 0.08844780  36  LYS   B CE  
2655  N NZ  . LYS   B 17  ? 0.47240749 0.56252092 0.42478919 -0.06902960 -0.00085609 0.09348381  36  LYS   B NZ  
2656  N N   . LEU   B 18  ? 0.39703965 0.45915878 0.30322921 -0.00858713 0.01382621  0.11249909  37  LEU   B N   
2657  C CA  . LEU   B 18  ? 0.39136755 0.43678445 0.28706628 -0.00444880 0.01417634  0.11820601  37  LEU   B CA  
2658  C C   . LEU   B 18  ? 0.40950561 0.43572736 0.29770756 -0.01539110 0.01375361  0.12169860  37  LEU   B C   
2659  O O   . LEU   B 18  ? 0.41534427 0.44912526 0.30694714 -0.02623198 0.01761892  0.12490338  37  LEU   B O   
2660  C CB  . LEU   B 18  ? 0.37212262 0.43108651 0.27047840 -0.00147496 0.01774237  0.12308912  37  LEU   B CB  
2661  C CG  . LEU   B 18  ? 0.34828866 0.42320135 0.25356513 0.00858527  0.01772460  0.12096181  37  LEU   B CG  
2662  C CD1 . LEU   B 18  ? 0.33852923 0.42351377 0.24512415 0.00923308  0.02030588  0.12515028  37  LEU   B CD1 
2663  C CD2 . LEU   B 18  ? 0.34883285 0.41476142 0.24995004 0.01947209  0.01509851  0.12029202  37  LEU   B CD2 
2664  N N   . VAL   B 19  ? 0.43446019 0.43554834 0.31244254 -0.01253692 0.00949052  0.12099078  38  VAL   B N   
2665  C CA  . VAL   B 19  ? 0.46701872 0.44580975 0.33763266 -0.02415437 0.00762773  0.12328830  38  VAL   B CA  
2666  C C   . VAL   B 19  ? 0.48255494 0.43926412 0.34024876 -0.02163796 0.00664012  0.13205372  38  VAL   B C   
2667  O O   . VAL   B 19  ? 0.48984566 0.43315816 0.34170398 -0.00883222 0.00304155  0.13158372  38  VAL   B O   
2668  C CB  . VAL   B 19  ? 0.49392936 0.45591819 0.36093563 -0.02421202 0.00201161  0.11497793  38  VAL   B CB  
2669  C CG1 . VAL   B 19  ? 0.53307074 0.46633697 0.39104164 -0.03595260 -0.00113297 0.11763370  38  VAL   B CG1 
2670  C CG2 . VAL   B 19  ? 0.48931226 0.47237608 0.36753100 -0.02824734 0.00122679  0.10713246  38  VAL   B CG2 
2671  N N   . ARG   B 20  ? 0.48570490 0.43936306 0.33905375 -0.03386179 0.00987973  0.14010344  39  ARG   B N   
2672  C CA  . ARG   B 20  ? 0.51233655 0.44226992 0.35038424 -0.03424388 0.00808028  0.15011691  39  ARG   B CA  
2673  C C   . ARG   B 20  ? 0.54843801 0.44863963 0.37725532 -0.04632867 0.00513178  0.15298453  39  ARG   B C   
2674  O O   . ARG   B 20  ? 0.56147993 0.43197697 0.37748894 -0.04135985 -0.00043386 0.15734497  39  ARG   B O   
2675  C CB  . ARG   B 20  ? 0.50157326 0.44447857 0.33578640 -0.04077140 0.01395261  0.15848489  39  ARG   B CB  
2676  C CG  . ARG   B 20  ? 0.47494042 0.44098663 0.31475842 -0.02928839 0.01543179  0.15698296  39  ARG   B CG  
2677  C CD  . ARG   B 20  ? 0.47899505 0.45721415 0.31312978 -0.03588788 0.02130839  0.16316053  39  ARG   B CD  
2678  N NE  . ARG   B 20  ? 0.45412433 0.45532519 0.29557902 -0.02651642 0.02248120  0.15956976  39  ARG   B NE  
2679  C CZ  . ARG   B 20  ? 0.46053755 0.47202057 0.29566270 -0.02800639 0.02604361  0.16299814  39  ARG   B CZ  
2680  N NH1 . ARG   B 20  ? 0.48351687 0.48463678 0.30231023 -0.03745552 0.02912144  0.17119926  39  ARG   B NH1 
2681  N NH2 . ARG   B 20  ? 0.44444537 0.47526157 0.28773624 -0.02016746 0.02636361  0.15828647  39  ARG   B NH2 
2682  N N   . PHE   B 21  ? 0.56509197 0.47386444 0.40176159 -0.06223101 0.00842347  0.15064342  40  PHE   B N   
2683  C CA  . PHE   B 21  ? 0.61245948 0.49552569 0.44279897 -0.07729632 0.00594350  0.15338326  40  PHE   B CA  
2684  C C   . PHE   B 21  ? 0.62330556 0.50989622 0.46479321 -0.08253023 0.00236696  0.14204644  40  PHE   B C   
2685  O O   . PHE   B 21  ? 0.60576391 0.52195835 0.46201360 -0.08009204 0.00432352  0.13454196  40  PHE   B O   
2686  C CB  . PHE   B 21  ? 0.62488210 0.51629853 0.45467824 -0.09571876 0.01379089  0.16293851  40  PHE   B CB  
2687  C CG  . PHE   B 21  ? 0.62911022 0.52023256 0.44560614 -0.09200387 0.01776089  0.17382564  40  PHE   B CG  
2688  C CD1 . PHE   B 21  ? 0.66461235 0.52173883 0.46043926 -0.09307651 0.01371297  0.18476455  40  PHE   B CD1 
2689  C CD2 . PHE   B 21  ? 0.60660821 0.52979380 0.43007523 -0.08728163 0.02448852  0.17287306  40  PHE   B CD2 
2690  C CE1 . PHE   B 21  ? 0.67178142 0.52841604 0.45343435 -0.08965058 0.01582594  0.19476318  40  PHE   B CE1 
2691  C CE2 . PHE   B 21  ? 0.61465490 0.53665030 0.42381924 -0.08428546 0.02708507  0.18180859  40  PHE   B CE2 
2692  C CZ  . PHE   B 21  ? 0.64702797 0.53658998 0.43499401 -0.08583352 0.02262011  0.19288360  40  PHE   B CZ  
2693  N N   . PRO   B 22  ? 0.66870534 0.52383202 0.50258100 -0.09060212 -0.00389343 0.14061108  41  PRO   B N   
2694  C CA  . PRO   B 22  ? 0.67849720 0.53418463 0.52060390 -0.09658939 -0.00907664 0.12915990  41  PRO   B CA  
2695  C C   . PRO   B 22  ? 0.67036480 0.56233466 0.53289276 -0.10986882 -0.00475110 0.12632240  41  PRO   B C   
2696  O O   . PRO   B 22  ? 0.66876400 0.57556629 0.54123139 -0.10759947 -0.00874043 0.11580329  41  PRO   B O   
2697  C CB  . PRO   B 22  ? 0.72160041 0.53522563 0.55095994 -0.10823228 -0.01541453 0.13158095  41  PRO   B CB  
2698  C CG  . PRO   B 22  ? 0.74018699 0.52582955 0.55178207 -0.09837148 -0.01607188 0.14152843  41  PRO   B CG  
2699  C CD  . PRO   B 22  ? 0.70865369 0.52395409 0.52435452 -0.09441551 -0.00745515 0.14996333  41  PRO   B CD  
2700  N N   . GLU   B 23  ? 0.68538994 0.59216177 0.55367404 -0.12294539 0.00347951  0.13580489  42  GLU   B N   
2701  C CA  . GLU   B 23  ? 0.68727255 0.62947011 0.57730085 -0.13614424 0.00877530  0.13394849  42  GLU   B CA  
2702  C C   . GLU   B 23  ? 0.64823151 0.62615198 0.55182236 -0.12221470 0.01113554  0.12726234  42  GLU   B C   
2703  O O   . GLU   B 23  ? 0.63567519 0.64273942 0.55918050 -0.12824373 0.01212958  0.12222235  42  GLU   B O   
2704  C CB  . GLU   B 23  ? 0.70410883 0.65528393 0.59552604 -0.15132412 0.01938079  0.14566419  42  GLU   B CB  
2705  C CG  . GLU   B 23  ? 0.77448523 0.68888825 0.65018904 -0.16649882 0.01807860  0.15535960  42  GLU   B CG  
2706  C CD  . GLU   B 23  ? 0.80784571 0.68794107 0.65760332 -0.15571350 0.01590796  0.16392848  42  GLU   B CD  
2707  O OE1 . GLU   B 23  ? 0.84424073 0.68466067 0.67968792 -0.15687940 0.00763508  0.16525689  42  GLU   B OE1 
2708  O OE2 . GLU   B 23  ? 0.79734331 0.69025576 0.64148033 -0.14565064 0.02175780  0.16893208  42  GLU   B OE2 
2709  N N   . ASP   B 24  ? 0.62490636 0.60063720 0.51867688 -0.10392947 0.01165487  0.12781399  43  ASP   B N   
2710  C CA  . ASP   B 24  ? 0.58741105 0.59293801 0.49183664 -0.09107352 0.01389356  0.12298335  43  ASP   B CA  
2711  C C   . ASP   B 24  ? 0.56917369 0.58337158 0.48260868 -0.08710692 0.00645296  0.11194576  43  ASP   B C   
2712  O O   . ASP   B 24  ? 0.52028668 0.56305075 0.44781974 -0.08272345 0.00760938  0.10796281  43  ASP   B O   
2713  C CB  . ASP   B 24  ? 0.57947147 0.57852960 0.47161478 -0.07459126 0.01520415  0.12654077  43  ASP   B CB  
2714  C CG  . ASP   B 24  ? 0.58920944 0.58574462 0.47247508 -0.07760362 0.02198230  0.13709483  43  ASP   B CG  
2715  O OD1 . ASP   B 24  ? 0.62803829 0.63172334 0.51496291 -0.09236549 0.02803813  0.14186902  43  ASP   B OD1 
2716  O OD2 . ASP   B 24  ? 0.57295638 0.56186372 0.44569135 -0.06542792 0.02128128  0.14053646  43  ASP   B OD2 
2717  N N   . LEU   B 25  ? 0.59024829 0.57849139 0.49421763 -0.08867804 -0.00165561 0.10692823  44  LEU   B N   
2718  C CA  . LEU   B 25  ? 0.59350550 0.58667421 0.50176060 -0.08633593 -0.00967845 0.09613393  44  LEU   B CA  
2719  C C   . LEU   B 25  ? 0.60259867 0.62282640 0.53237605 -0.10050907 -0.01082799 0.09348748  44  LEU   B C   
2720  O O   . LEU   B 25  ? 0.56190306 0.60168767 0.50088310 -0.09576207 -0.01537686 0.08675167  44  LEU   B O   
2721  C CB  . LEU   B 25  ? 0.62064111 0.57767320 0.51251286 -0.08691660 -0.01792349 0.09054141  44  LEU   B CB  
2722  C CG  . LEU   B 25  ? 0.63260275 0.56522894 0.50566155 -0.06944790 -0.01823974 0.09001064  44  LEU   B CG  
2723  C CD1 . LEU   B 25  ? 0.67456955 0.57304180 0.53279221 -0.06965160 -0.02666071 0.08171585  44  LEU   B CD1 
2724  C CD2 . LEU   B 25  ? 0.60868883 0.56045628 0.48239669 -0.05160083 -0.01589710 0.08694801  44  LEU   B CD2 
2725  N N   . GLU   B 26  ? 0.65181065 0.67394412 0.59000576 -0.11786698 -0.00671727 0.09933497  45  GLU   B N   
2726  C CA  . GLU   B 26  ? 0.66644841 0.71439582 0.62793028 -0.13318264 -0.00779970 0.09691828  45  GLU   B CA  
2727  C C   . GLU   B 26  ? 0.62509811 0.71079665 0.60582018 -0.13260710 0.00248477  0.10098562  45  GLU   B C   
2728  O O   . GLU   B 26  ? 0.60698253 0.72056174 0.61119187 -0.14294049 0.00295395  0.09893189  45  GLU   B O   
2729  C CB  . GLU   B 26  ? 0.74811357 0.77720022 0.70939505 -0.15438448 -0.00868998 0.10077123  45  GLU   B CB  
2730  C CG  . GLU   B 26  ? 0.81903619 0.83255494 0.78035951 -0.16365652 -0.02184937 0.09183635  45  GLU   B CG  
2731  C CD  . GLU   B 26  ? 0.90992361 0.88702548 0.84599292 -0.15111230 -0.03059710 0.08513656  45  GLU   B CD  
2732  O OE1 . GLU   B 26  ? 0.96851820 0.95196843 0.89804238 -0.13251504 -0.03189458 0.08020008  45  GLU   B OE1 
2733  O OE2 . GLU   B 26  ? 0.99136800 0.93331736 0.91457033 -0.16048646 -0.03608982 0.08449313  45  GLU   B OE2 
2734  N N   . ASN   B 27  ? 0.62068826 0.70805842 0.59249729 -0.12033813 0.01037488  0.10606186  46  ASN   B N   
2735  C CA  . ASN   B 27  ? 0.60532868 0.72267920 0.59087908 -0.12016998 0.02126572  0.10986029  46  ASN   B CA  
2736  C C   . ASN   B 27  ? 0.58425140 0.72316968 0.57757723 -0.10328081 0.01976734  0.10454400  46  ASN   B C   
2737  O O   . ASN   B 27  ? 0.56578255 0.69448298 0.54487818 -0.08901756 0.01985935  0.10548852  46  ASN   B O   
2738  C CB  . ASN   B 27  ? 0.61864817 0.72135675 0.58739972 -0.12119393 0.03067223  0.11960091  46  ASN   B CB  
2739  C CG  . ASN   B 27  ? 0.59625673 0.72680920 0.57426453 -0.11986008 0.04250630  0.12251413  46  ASN   B CG  
2740  O OD1 . ASN   B 27  ? 0.57165861 0.73380154 0.57143974 -0.11797523 0.04445622  0.11716618  46  ASN   B OD1 
2741  N ND2 . ASN   B 27  ? 0.59317678 0.71171302 0.55395526 -0.12000332 0.04999107  0.13060074  46  ASN   B ND2 
2742  N N   . ASP   B 28  ? 0.58900356 0.75881422 0.60657167 -0.10556424 0.01844193  0.09961054  47  ASP   B N   
2743  C CA  . ASP   B 28  ? 0.55278921 0.74211645 0.57938600 -0.09082219 0.01508578  0.09470215  47  ASP   B CA  
2744  C C   . ASP   B 28  ? 0.51880562 0.71663141 0.54234326 -0.08005327 0.02463223  0.09808942  47  ASP   B C   
2745  O O   . ASP   B 28  ? 0.50341606 0.70599270 0.52589357 -0.06601960 0.02161150  0.09566300  47  ASP   B O   
2746  C CB  . ASP   B 28  ? 0.54277563 0.76344365 0.59771687 -0.09582331 0.01091883  0.08942409  47  ASP   B CB  
2747  C CG  . ASP   B 28  ? 0.55517846 0.77026653 0.61424452 -0.10502617 -0.00173561 0.08430570  47  ASP   B CG  
2748  O OD1 . ASP   B 28  ? 0.57054085 0.75515217 0.60762364 -0.10424979 -0.00819729 0.08320805  47  ASP   B OD1 
2749  O OD2 . ASP   B 28  ? 0.54258221 0.78410888 0.62725228 -0.11286630 -0.00521823 0.08094302  47  ASP   B OD2 
2750  N N   . ILE   B 29  ? 0.51811445 0.71646261 0.53855526 -0.08709415 0.03569223  0.10374209  48  ILE   B N   
2751  C CA  . ILE   B 29  ? 0.50693274 0.71081829 0.52130044 -0.07764869 0.04407982  0.10615276  48  ILE   B CA  
2752  C C   . ILE   B 29  ? 0.49308753 0.67235565 0.48492894 -0.06546044 0.03981149  0.10827734  48  ILE   B C   
2753  O O   . ILE   B 29  ? 0.47689039 0.66136241 0.46608257 -0.05411328 0.04177725  0.10781755  48  ILE   B O   
2754  C CB  . ILE   B 29  ? 0.51937813 0.72751367 0.53100401 -0.08848225 0.05686675  0.11185776  48  ILE   B CB  
2755  C CG1 . ILE   B 29  ? 0.52426755 0.76477796 0.56259990 -0.09847391 0.06383091  0.10909604  48  ILE   B CG1 
2756  C CG2 . ILE   B 29  ? 0.50871533 0.71501482 0.50655079 -0.07834166 0.06362011  0.11409049  48  ILE   B CG2 
2757  C CD1 . ILE   B 29  ? 0.56261796 0.80088162 0.60757625 -0.11806469 0.06444696  0.11224902  48  ILE   B CD1 
2758  N N   . ARG   B 30  ? 0.50106966 0.65381980 0.47784528 -0.06760967 0.03381713  0.11015704  49  ARG   B N   
2759  C CA  . ARG   B 30  ? 0.48352510 0.61501342 0.44150478 -0.05611797 0.03049029  0.11220987  49  ARG   B CA  
2760  C C   . ARG   B 30  ? 0.45148036 0.58674800 0.41185963 -0.04377418 0.02336267  0.10677344  49  ARG   B C   
2761  O O   . ARG   B 30  ? 0.44733778 0.57212603 0.39648384 -0.03323400 0.02203382  0.10813808  49  ARG   B O   
2762  C CB  . ARG   B 30  ? 0.51048946 0.61161351 0.45205197 -0.06123522 0.02699399  0.11564444  49  ARG   B CB  
2763  C CG  . ARG   B 30  ? 0.53155416 0.62244260 0.46380088 -0.07139172 0.03375427  0.12380520  49  ARG   B CG  
2764  C CD  . ARG   B 30  ? 0.52961683 0.61638451 0.44881409 -0.06245709 0.03762847  0.12912995  49  ARG   B CD  
2765  N NE  . ARG   B 30  ? 0.55157912 0.62968135 0.45953578 -0.07287191 0.04415710  0.13747865  49  ARG   B NE  
2766  C CZ  . ARG   B 30  ? 0.56310844 0.65993553 0.47840333 -0.08290695 0.05344679  0.13894396  49  ARG   B CZ  
2767  N NH1 . ARG   B 30  ? 0.55114108 0.67696315 0.48723972 -0.08252729 0.05669720  0.13216358  49  ARG   B NH1 
2768  N NH2 . ARG   B 30  ? 0.59343696 0.68034279 0.49514270 -0.09301078 0.05972537  0.14736301  49  ARG   B NH2 
2769  N N   . THR   B 31  ? 0.42623734 0.57681489 0.40108830 -0.04556592 0.01859037  0.10120742  50  THR   B N   
2770  C CA  . THR   B 31  ? 0.40163147 0.55526608 0.37650609 -0.03501724 0.01152508  0.09693715  50  THR   B CA  
2771  C C   . THR   B 31  ? 0.36269608 0.53390580 0.34559625 -0.02538583 0.01440645  0.09731884  50  THR   B C   
2772  O O   . THR   B 31  ? 0.34793514 0.53786874 0.34519801 -0.02804801 0.01912978  0.09694813  50  THR   B O   
2773  C CB  . THR   B 31  ? 0.42167568 0.58329749 0.40696442 -0.04110933 0.00355275  0.09131599  50  THR   B CB  
2774  O OG1 . THR   B 31  ? 0.43974620 0.58176881 0.41648400 -0.05128676 0.00124580  0.09092624  50  THR   B OG1 
2775  C CG2 . THR   B 31  ? 0.42473483 0.58585072 0.40486759 -0.03111607 -0.00467564 0.08742779  50  THR   B CG2 
2776  N N   . PHE   B 32  ? 0.33649474 0.50122344 0.31021827 -0.01424811 0.01192513  0.09785903  51  PHE   B N   
2777  C CA  . PHE   B 32  ? 0.31426689 0.49249807 0.29513627 -0.00543503 0.01222569  0.09783928  51  PHE   B CA  
2778  C C   . PHE   B 32  ? 0.32147753 0.49706498 0.29744977 0.00198979  0.00491435  0.09633788  51  PHE   B C   
2779  O O   . PHE   B 32  ? 0.34114385 0.50457865 0.30664086 0.00100874  0.00077793  0.09467299  51  PHE   B O   
2780  C CB  . PHE   B 32  ? 0.29524893 0.46906313 0.26953593 -0.00135968 0.01850888  0.10181163  51  PHE   B CB  
2781  C CG  . PHE   B 32  ? 0.29160798 0.44675457 0.24974114 0.00260836  0.01819893  0.10519120  51  PHE   B CG  
2782  C CD1 . PHE   B 32  ? 0.30432427 0.44401282 0.25264844 -0.00262882 0.01938982  0.10723287  51  PHE   B CD1 
2783  C CD2 . PHE   B 32  ? 0.27967957 0.43320465 0.23378617 0.01158556  0.01678362  0.10672373  51  PHE   B CD2 
2784  C CE1 . PHE   B 32  ? 0.30723104 0.43129617 0.24327347 0.00273491  0.01871794  0.11004499  51  PHE   B CE1 
2785  C CE2 . PHE   B 32  ? 0.28258923 0.42304647 0.22569928 0.01565833  0.01699401  0.10957701  51  PHE   B CE2 
2786  C CZ  . PHE   B 32  ? 0.29802334 0.42427391 0.23269303 0.01210547  0.01776491  0.11091342  51  PHE   B CZ  
2787  N N   . PHE   B 33  ? 0.31466228 0.50069785 0.29711807 0.00928621  0.00335927  0.09679373  52  PHE   B N   
2788  C CA  . PHE   B 33  ? 0.32871410 0.51581740 0.30847985 0.01479340  -0.00418343 0.09602895  52  PHE   B CA  
2789  C C   . PHE   B 33  ? 0.33019644 0.51436639 0.30454999 0.02341641  -0.00303098 0.10008037  52  PHE   B C   
2790  O O   . PHE   B 33  ? 0.32718626 0.51479423 0.30698147 0.02552196  0.00144175  0.10177958  52  PHE   B O   
2791  C CB  . PHE   B 33  ? 0.32702693 0.53141433 0.32344961 0.01393665  -0.01027232 0.09294888  52  PHE   B CB  
2792  C CG  . PHE   B 33  ? 0.34488535 0.55478901 0.34961605 0.00371116  -0.01234180 0.08895124  52  PHE   B CG  
2793  C CD1 . PHE   B 33  ? 0.36915952 0.57202852 0.36588967 0.00005966  -0.02031766 0.08593670  52  PHE   B CD1 
2794  C CD2 . PHE   B 33  ? 0.35798830 0.57927513 0.37722248 -0.00312197 -0.00593981 0.08813518  52  PHE   B CD2 
2795  C CE1 . PHE   B 33  ? 0.38025016 0.58693600 0.38520995 -0.01086001 -0.02315352 0.08217455  52  PHE   B CE1 
2796  C CE2 . PHE   B 33  ? 0.37725973 0.60397422 0.40527257 -0.01436375 -0.00744924 0.08533902  52  PHE   B CE2 
2797  C CZ  . PHE   B 33  ? 0.38261810 0.60171407 0.40433791 -0.01857137 -0.01669385 0.08235209  52  PHE   B CZ  
2798  N N   . PRO   B 34  ? 0.33688000 0.51415861 0.29939944 0.02786301  -0.00689452 0.10161794  53  PRO   B N   
2799  C CA  . PRO   B 34  ? 0.33282587 0.50816762 0.29116121 0.03444943  -0.00616967 0.10642052  53  PRO   B CA  
2800  C C   . PRO   B 34  ? 0.32610694 0.51091886 0.29717445 0.03791745  -0.00894691 0.10746120  53  PRO   B C   
2801  O O   . PRO   B 34  ? 0.32113022 0.51531821 0.30210853 0.03779924  -0.01445324 0.10476993  53  PRO   B O   
2802  C CB  . PRO   B 34  ? 0.35014644 0.51936096 0.29390383 0.03689212  -0.01037385 0.10715080  53  PRO   B CB  
2803  C CG  . PRO   B 34  ? 0.35794452 0.52028942 0.29411674 0.03241207  -0.01070391 0.10212602  53  PRO   B CG  
2804  C CD  . PRO   B 34  ? 0.35038322 0.52045149 0.30140674 0.02601334  -0.01160120 0.09866796  53  PRO   B CD  
2805  N N   . GLU   B 35  ? 0.32937080 0.51145303 0.30106243 0.04119733  -0.00564137 0.11096754  54  GLU   B N   
2806  C CA  . GLU   B 35  ? 0.33779985 0.52344251 0.31793535 0.04605398  -0.00913406 0.11241471  54  GLU   B CA  
2807  C C   . GLU   B 35  ? 0.32878780 0.50851345 0.29944056 0.04972214  -0.01472092 0.11783095  54  GLU   B C   
2808  O O   . GLU   B 35  ? 0.32719997 0.50811589 0.30323756 0.05407501  -0.02053942 0.11955954  54  GLU   B O   
2809  C CB  . GLU   B 35  ? 0.34580421 0.52842671 0.32907876 0.04701552  -0.00409376 0.11319880  54  GLU   B CB  
2810  C CG  . GLU   B 35  ? 0.35339940 0.54242951 0.34448594 0.04391901  0.00133039  0.10807715  54  GLU   B CG  
2811  C CD  . GLU   B 35  ? 0.37468216 0.55911881 0.36440334 0.04421860  0.00587870  0.10810487  54  GLU   B CD  
2812  O OE1 . GLU   B 35  ? 0.40507683 0.58845562 0.39988247 0.04895629  0.00306887  0.10791235  54  GLU   B OE1 
2813  O OE2 . GLU   B 35  ? 0.39620328 0.57724905 0.38008142 0.04058438  0.01068349  0.10815912  54  GLU   B OE2 
2814  N N   . TYR   B 36  ? 0.32823479 0.50108749 0.28418300 0.04838847  -0.01255399 0.12077518  55  TYR   B N   
2815  C CA  . TYR   B 36  ? 0.33037758 0.49766305 0.27417836 0.05082577  -0.01582787 0.12673807  55  TYR   B CA  
2816  C C   . TYR   B 36  ? 0.33263737 0.49679202 0.26073611 0.04938024  -0.01492831 0.12543704  55  TYR   B C   
2817  O O   . TYR   B 36  ? 0.33420482 0.49650079 0.25937614 0.04740575  -0.00896367 0.12253913  55  TYR   B O   
2818  C CB  . TYR   B 36  ? 0.32781750 0.48944902 0.26916939 0.05120169  -0.01130449 0.13321407  55  TYR   B CB  
2819  C CG  . TYR   B 36  ? 0.32752097 0.48895982 0.28206432 0.05224166  -0.01158812 0.13306646  55  TYR   B CG  
2820  C CD1 . TYR   B 36  ? 0.34273559 0.50170821 0.30255213 0.05603115  -0.01818627 0.13512760  55  TYR   B CD1 
2821  C CD2 . TYR   B 36  ? 0.32376677 0.48607826 0.28411120 0.05005730  -0.00595065 0.13045451  55  TYR   B CD2 
2822  C CE1 . TYR   B 36  ? 0.34161735 0.49828175 0.31217930 0.05792560  -0.01838897 0.13353664  55  TYR   B CE1 
2823  C CE2 . TYR   B 36  ? 0.32550734 0.48636237 0.29503000 0.05109406  -0.00632371 0.12897451  55  TYR   B CE2 
2824  C CZ  . TYR   B 36  ? 0.33396444 0.49173158 0.30869672 0.05518191  -0.01213218 0.12990163  55  TYR   B CZ  
2825  O OH  . TYR   B 36  ? 0.32921615 0.48366565 0.31165251 0.05687266  -0.01209641 0.12700082  55  TYR   B OH  
2826  N N   . THR   B 37  ? 0.33200750 0.49418271 0.24859133 0.05097733  -0.02132521 0.12746158  56  THR   B N   
2827  C CA  . THR   B 37  ? 0.33838508 0.49575895 0.23579744 0.05043741  -0.02037377 0.12596366  56  THR   B CA  
2828  C C   . THR   B 37  ? 0.35249442 0.50526023 0.23332597 0.05268656  -0.02313635 0.13328981  56  THR   B C   
2829  O O   . THR   B 37  ? 0.36700380 0.51599145 0.22901917 0.05290284  -0.02506513 0.13185199  56  THR   B O   
2830  C CB  . THR   B 37  ? 0.35023096 0.50966346 0.24742942 0.04814789  -0.02725449 0.11813992  56  THR   B CB  
2831  O OG1 . THR   B 37  ? 0.35500377 0.51947403 0.25744927 0.04973850  -0.03810230 0.11960278  56  THR   B OG1 
2832  C CG2 . THR   B 37  ? 0.34163854 0.50501108 0.25442949 0.04436471  -0.02418652 0.11220030  56  THR   B CG2 
2833  N N   . HIS   B 38  ? 0.34943229 0.50087512 0.23544396 0.05389071  -0.02308847 0.14116897  57  HIS   B N   
2834  C CA  . HIS   B 38  ? 0.37005728 0.51550668 0.24124879 0.05524543  -0.02728233 0.14997059  57  HIS   B CA  
2835  C C   . HIS   B 38  ? 0.37804073 0.52022380 0.22991452 0.05376090  -0.01797442 0.15445085  57  HIS   B C   
2836  O O   . HIS   B 38  ? 0.40621185 0.54346609 0.23788029 0.05411062  -0.02050387 0.15985805  57  HIS   B O   
2837  C CB  . HIS   B 38  ? 0.36465478 0.50674915 0.24769157 0.05648268  -0.03037728 0.15703458  57  HIS   B CB  
2838  C CG  . HIS   B 38  ? 0.35568708 0.49768376 0.24857639 0.05394185  -0.02108651 0.15922785  57  HIS   B CG  
2839  N ND1 . HIS   B 38  ? 0.33100176 0.47829005 0.24109493 0.05341687  -0.01769926 0.15253365  57  HIS   B ND1 
2840  C CD2 . HIS   B 38  ? 0.36404139 0.50203717 0.25212651 0.05105512  -0.01495598 0.16739073  57  HIS   B CD2 
2841  C CE1 . HIS   B 38  ? 0.32202911 0.46800968 0.23694277 0.05088306  -0.01116340 0.15610564  57  HIS   B CE1 
2842  N NE2 . HIS   B 38  ? 0.34314829 0.48438227 0.24664812 0.04909239  -0.00931097 0.16496773  57  HIS   B NE2 
2843  N N   . GLN   B 39  ? 0.36111483 0.50693250 0.21924977 0.05243197  -0.00724159 0.15225555  58  GLN   B N   
2844  C CA  . GLN   B 39  ? 0.37158537 0.51825732 0.21649295 0.05182239  0.00332978  0.15559058  58  GLN   B CA  
2845  C C   . GLN   B 39  ? 0.38255733 0.52717113 0.20685461 0.05385444  0.00431538  0.14898501  58  GLN   B C   
2846  O O   . GLN   B 39  ? 0.39318958 0.53805673 0.20085777 0.05436007  0.01230942  0.15180232  58  GLN   B O   
2847  C CB  . GLN   B 39  ? 0.36108005 0.51400471 0.22132933 0.05096537  0.01311040  0.15449308  58  GLN   B CB  
2848  C CG  . GLN   B 39  ? 0.35456443 0.50831324 0.23158261 0.04807061  0.01266629  0.16113713  58  GLN   B CG  
2849  C CD  . GLN   B 39  ? 0.35530108 0.51629502 0.24263228 0.04621678  0.02223711  0.16330358  58  GLN   B CD  
2850  O OE1 . GLN   B 39  ? 0.39428759 0.56028920 0.27456459 0.04544802  0.03057224  0.16754356  58  GLN   B OE1 
2851  N NE2 . GLN   B 39  ? 0.34516546 0.50814730 0.24985364 0.04543124  0.02119749  0.16044968  58  GLN   B NE2 
2852  N N   . LEU   B 40  ? 0.37959659 0.52230346 0.20472492 0.05457180  -0.00338390 0.13997827  59  LEU   B N   
2853  C CA  . LEU   B 40  ? 0.40115499 0.53902894 0.20486957 0.05588135  -0.00475853 0.13281240  59  LEU   B CA  
2854  C C   . LEU   B 40  ? 0.41885674 0.55279690 0.20894301 0.05556580  -0.01800636 0.13376044  59  LEU   B C   
2855  O O   . LEU   B 40  ? 0.45170388 0.58024418 0.21666488 0.05643783  -0.01942102 0.13107628  59  LEU   B O   
2856  C CB  . LEU   B 40  ? 0.39486647 0.53122234 0.20627853 0.05577996  -0.00435896 0.12151393  59  LEU   B CB  
2857  C CG  . LEU   B 40  ? 0.38895395 0.52773190 0.21291748 0.05710663  0.00663975  0.11983580  59  LEU   B CG  
2858  C CD1 . LEU   B 40  ? 0.40426463 0.53583282 0.22488570 0.05757696  0.00588991  0.10877734  59  LEU   B CD1 
2859  C CD2 . LEU   B 40  ? 0.39450252 0.53697520 0.21172898 0.05991831  0.01860435  0.12460934  59  LEU   B CD2 
2860  N N   . PHE   B 41  ? 0.40569299 0.54248571 0.21185879 0.05497508  -0.02823584 0.13664299  60  PHE   B N   
2861  C CA  . PHE   B 41  ? 0.41912991 0.55471933 0.21822958 0.05531031  -0.04305649 0.13521661  60  PHE   B CA  
2862  C C   . PHE   B 41  ? 0.41929993 0.55406702 0.22132771 0.05728753  -0.05147178 0.14584488  60  PHE   B C   
2863  O O   . PHE   B 41  ? 0.42933226 0.56493974 0.23068191 0.05869043  -0.06538557 0.14548317  60  PHE   B O   
2864  C CB  . PHE   B 41  ? 0.40713069 0.54888165 0.22656220 0.05329058  -0.04942295 0.12538967  60  PHE   B CB  
2865  C CG  . PHE   B 41  ? 0.40629104 0.54480964 0.22115448 0.05084698  -0.04384306 0.11494099  60  PHE   B CG  
2866  C CD1 . PHE   B 41  ? 0.43019417 0.56122434 0.22114582 0.05024920  -0.04797335 0.10841437  60  PHE   B CD1 
2867  C CD2 . PHE   B 41  ? 0.38425058 0.52518141 0.21720695 0.04929812  -0.03552105 0.11150199  60  PHE   B CD2 
2868  C CE1 . PHE   B 41  ? 0.43362105 0.55830508 0.21992210 0.04851795  -0.04358637 0.09830688  60  PHE   B CE1 
2869  C CE2 . PHE   B 41  ? 0.38875157 0.52372110 0.21711549 0.04747093  -0.03158475 0.10271749  60  PHE   B CE2 
2870  C CZ  . PHE   B 41  ? 0.41354525 0.53974807 0.21920127 0.04725409  -0.03552579 0.09592205  60  PHE   B CZ  
2871  N N   . GLY   B 42  ? 0.41514263 0.54764032 0.22075576 0.05737676  -0.04407529 0.15522377  61  GLY   B N   
2872  C CA  . GLY   B 42  ? 0.42762396 0.55476785 0.23314273 0.05914118  -0.05147204 0.16629057  61  GLY   B CA  
2873  C C   . GLY   B 42  ? 0.41425419 0.54575276 0.24917513 0.06163757  -0.05760927 0.16497925  61  GLY   B C   
2874  O O   . GLY   B 42  ? 0.39288831 0.53327799 0.24698527 0.06143781  -0.05693196 0.15553428  61  GLY   B O   
2875  N N   . ASP   B 43  ? 0.42986271 0.55395079 0.26689190 0.06411311  -0.06356388 0.17464133  62  ASP   B N   
2876  C CA  . ASP   B 43  ? 0.42473674 0.55083185 0.28778249 0.06803786  -0.06892757 0.17345563  62  ASP   B CA  
2877  C C   . ASP   B 43  ? 0.42916256 0.56698501 0.30782551 0.07169981  -0.07922477 0.16415873  62  ASP   B C   
2878  O O   . ASP   B 43  ? 0.40267581 0.54888320 0.30612394 0.07362553  -0.07834867 0.15785681  62  ASP   B O   
2879  C CB  . ASP   B 43  ? 0.44277757 0.55523533 0.30115002 0.07110991  -0.07628110 0.18543896  62  ASP   B CB  
2880  C CG  . ASP   B 43  ? 0.43661499 0.54868317 0.32012874 0.07735060  -0.08327356 0.18360958  62  ASP   B CG  
2881  O OD1 . ASP   B 43  ? 0.42999542 0.54578769 0.33133563 0.07627384  -0.07510734 0.17815799  62  ASP   B OD1 
2882  O OD2 . ASP   B 43  ? 0.45098826 0.55891979 0.33545849 0.08386886  -0.09708121 0.18730640  62  ASP   B OD2 
2883  N N   . ASP   B 44  ? 0.46960327 0.60849738 0.33319077 0.07225779  -0.08911549 0.16351232  63  ASP   B N   
2884  C CA  . ASP   B 44  ? 0.47811297 0.62993997 0.35664818 0.07434988  -0.10029158 0.15509553  63  ASP   B CA  
2885  C C   . ASP   B 44  ? 0.46332461 0.62663639 0.35485405 0.06918229  -0.09218131 0.14327736  63  ASP   B C   
2886  O O   . ASP   B 44  ? 0.47406620 0.65090090 0.38685787 0.06959877  -0.09808638 0.13605373  63  ASP   B O   
2887  C CB  . ASP   B 44  ? 0.51910168 0.66790402 0.37579286 0.07523382  -0.11404238 0.15748903  63  ASP   B CB  
2888  C CG  . ASP   B 44  ? 0.56340992 0.70336413 0.41370949 0.08186798  -0.12749429 0.16861561  63  ASP   B CG  
2889  O OD1 . ASP   B 44  ? 0.57144117 0.71098894 0.44269434 0.08738174  -0.12931912 0.17169459  63  ASP   B OD1 
2890  O OD2 . ASP   B 44  ? 0.59505707 0.72673947 0.41739717 0.08169699  -0.13601387 0.17419675  63  ASP   B OD2 
2891  N N   . GLU   B 45  ? 0.45465434 0.61299443 0.33394891 0.06429560  -0.07910069 0.14161253  64  GLU   B N   
2892  C CA  . GLU   B 45  ? 0.43912953 0.60439980 0.32837480 0.05953580  -0.07160337 0.13173074  64  GLU   B CA  
2893  C C   . GLU   B 45  ? 0.44052699 0.61265433 0.33000714 0.05688609  -0.08186866 0.12381196  64  GLU   B C   
2894  O O   . GLU   B 45  ? 0.42414418 0.60772520 0.33538496 0.05416287  -0.08284388 0.11678156  64  GLU   B O   
2895  C CB  . GLU   B 45  ? 0.42208678 0.59503424 0.33823204 0.05981260  -0.06516976 0.12915859  64  GLU   B CB  
2896  C CG  . GLU   B 45  ? 0.42349404 0.58855832 0.33818975 0.06081036  -0.05523699 0.13559723  64  GLU   B CG  
2897  C CD  . GLU   B 45  ? 0.41732898 0.58804846 0.35398680 0.06076242  -0.04874952 0.13214996  64  GLU   B CD  
2898  O OE1 . GLU   B 45  ? 0.42762500 0.60581481 0.38249293 0.06432482  -0.05410648 0.12986594  64  GLU   B OE1 
2899  O OE2 . GLU   B 45  ? 0.44451961 0.61243212 0.37952745 0.05768987  -0.03838306 0.13165018  64  GLU   B OE2 
2900  N N   . THR   B 46  ? 0.45690995 0.62187576 0.32106999 0.05695328  -0.08944824 0.12518042  65  THR   B N   
2901  C CA  . THR   B 46  ? 0.46338049 0.63199991 0.32228360 0.05364019  -0.10080786 0.11751825  65  THR   B CA  
2902  C C   . THR   B 46  ? 0.47942570 0.63490009 0.30544722 0.05105215  -0.09682903 0.11448163  65  THR   B C   
2903  O O   . THR   B 46  ? 0.49005073 0.63582003 0.29585296 0.05328171  -0.08825999 0.12064740  65  THR   B O   
2904  C CB  . THR   B 46  ? 0.47592556 0.64986211 0.33688813 0.05785618  -0.11870226 0.12148377  65  THR   B CB  
2905  O OG1 . THR   B 46  ? 0.50381494 0.66443467 0.33801067 0.06193870  -0.11964259 0.13182636  65  THR   B OG1 
2906  C CG2 . THR   B 46  ? 0.45172417 0.64160228 0.34931093 0.06102768  -0.12259389 0.12103014  65  THR   B CG2 
2907  N N   . ALA   B 47  ? 0.49442056 0.64993566 0.31605190 0.04607330  -0.10275783 0.10442169  66  ALA   B N   
2908  C CA  . ALA   B 47  ? 0.52174008 0.66364819 0.31124038 0.04430439  -0.10071041 0.09892820  66  ALA   B CA  
2909  C C   . ALA   B 47  ? 0.54973835 0.69165707 0.32684636 0.04181018  -0.11899266 0.09360403  66  ALA   B C   
2910  O O   . ALA   B 47  ? 0.55907857 0.71223140 0.35898295 0.03748774  -0.12948266 0.08818190  66  ALA   B O   
2911  C CB  . ALA   B 47  ? 0.51889217 0.65613866 0.31324786 0.04021923  -0.08964194 0.09017629  66  ALA   B CB  
2912  N N   . PHE   B 48  ? 0.57592160 0.70648390 0.31714886 0.04422543  -0.12285507 0.09564182  67  PHE   B N   
2913  C CA  . PHE   B 48  ? 0.59536767 0.72405869 0.31907728 0.04223427  -0.14160548 0.09111501  67  PHE   B CA  
2914  C C   . PHE   B 48  ? 0.61766267 0.73387867 0.31946903 0.03732819  -0.14056475 0.07754496  67  PHE   B C   
2915  O O   . PHE   B 48  ? 0.62013936 0.72457242 0.30337882 0.03905062  -0.12524106 0.07492574  67  PHE   B O   
2916  C CB  . PHE   B 48  ? 0.61875522 0.74034035 0.31181514 0.04747388  -0.14785703 0.10146320  67  PHE   B CB  
2917  C CG  . PHE   B 48  ? 0.65641534 0.77105474 0.31904113 0.04548323  -0.16531555 0.09575395  67  PHE   B CG  
2918  C CD1 . PHE   B 48  ? 0.66060078 0.78601301 0.33741912 0.04425704  -0.18751030 0.09498882  67  PHE   B CD1 
2919  C CD2 . PHE   B 48  ? 0.68711972 0.78542256 0.30753446 0.04515695  -0.15978529 0.09046502  67  PHE   B CD2 
2920  C CE1 . PHE   B 48  ? 0.70005709 0.81918585 0.34850302 0.04194679  -0.20533313 0.08951145  67  PHE   B CE1 
2921  C CE2 . PHE   B 48  ? 0.73010576 0.82074833 0.31973663 0.04319363  -0.17664932 0.08449410  67  PHE   B CE2 
2922  C CZ  . PHE   B 48  ? 0.73546511 0.83610111 0.33872467 0.04118386  -0.20012341 0.08419871  67  PHE   B CZ  
2923  N N   . GLY   B 49  ? 0.63275033 0.75164980 0.33762717 0.03140106  -0.15756206 0.06854233  68  GLY   B N   
2924  C CA  . GLY   B 49  ? 0.66753727 0.77083385 0.34442258 0.02683210  -0.16145352 0.05532409  68  GLY   B CA  
2925  C C   . GLY   B 49  ? 0.66216248 0.76764023 0.36304209 0.01735798  -0.16573571 0.04366527  68  GLY   B C   
2926  O O   . GLY   B 49  ? 0.69098318 0.78364182 0.37213379 0.01199815  -0.17405032 0.03178986  68  GLY   B O   
2927  N N   . TYR   B 50  ? 0.63183022 0.75255543 0.37354368 0.01470480  -0.16046065 0.04703866  69  TYR   B N   
2928  C CA  . TYR   B 50  ? 0.62431675 0.74632269 0.38890964 0.00479844  -0.16077861 0.03803158  69  TYR   B CA  
2929  C C   . TYR   B 50  ? 0.61843765 0.76562667 0.42342791 -0.00078106 -0.17234115 0.04029789  69  TYR   B C   
2930  O O   . TYR   B 50  ? 0.62253523 0.78638923 0.44656733 0.00523170  -0.17231362 0.04994997  69  TYR   B O   
2931  C CB  . TYR   B 50  ? 0.60188055 0.71757942 0.37592632 0.00637159  -0.13988951 0.03955178  69  TYR   B CB  
2932  C CG  . TYR   B 50  ? 0.61743194 0.71236181 0.35763472 0.01332770  -0.12650310 0.03764764  69  TYR   B CG  
2933  C CD1 . TYR   B 50  ? 0.64133966 0.71530855 0.36100829 0.01041038  -0.12482821 0.02565955  69  TYR   B CD1 
2934  C CD2 . TYR   B 50  ? 0.60982144 0.70642781 0.33991989 0.02280545  -0.11535404 0.04758506  69  TYR   B CD2 
2935  C CE1 . TYR   B 50  ? 0.65698111 0.71412480 0.34715247 0.01827487  -0.11213657 0.02291678  69  TYR   B CE1 
2936  C CE2 . TYR   B 50  ? 0.62441903 0.70602793 0.32620507 0.02904838  -0.10239512 0.04581149  69  TYR   B CE2 
2937  C CZ  . TYR   B 50  ? 0.64515054 0.70801228 0.32734448 0.02755127  -0.10043683 0.03314500  69  TYR   B CZ  
2938  O OH  . TYR   B 50  ? 0.65667510 0.70687568 0.31328458 0.03512084  -0.08669703 0.03055081  69  TYR   B OH  
2939  N N   . LYS   B 51  ? 0.62402862 0.77367175 0.44232458 -0.01245502 -0.18221103 0.03087337  70  LYS   B N   
2940  C CA  . LYS   B 51  ? 0.59922695 0.77455485 0.46083748 -0.01996546 -0.18911785 0.03152717  70  LYS   B CA  
2941  C C   . LYS   B 51  ? 0.57896876 0.75084245 0.45928055 -0.02836926 -0.17490312 0.02860101  70  LYS   B C   
2942  O O   . LYS   B 51  ? 0.60199279 0.75226688 0.46466762 -0.03491534 -0.17297955 0.02037801  70  LYS   B O   
2943  C CB  . LYS   B 51  ? 0.61911327 0.80255777 0.48438901 -0.02898731 -0.21239337 0.02385902  70  LYS   B CB  
2944  C CG  . LYS   B 51  ? 0.63066101 0.82742047 0.49220282 -0.02217021 -0.23073524 0.02839847  70  LYS   B CG  
2945  N N   . GLY   B 52  ? 0.54474694 0.73564851 0.45801714 -0.02738420 -0.16468415 0.03548433  71  GLY   B N   
2946  C CA  . GLY   B 52  ? 0.53320599 0.72204179 0.46378806 -0.03556901 -0.15127310 0.03442750  71  GLY   B CA  
2947  C C   . GLY   B 52  ? 0.53918886 0.70277488 0.44523644 -0.02986621 -0.13459490 0.03571242  71  GLY   B C   
2948  O O   . GLY   B 52  ? 0.54291475 0.68857473 0.44188964 -0.03692285 -0.12942855 0.03058499  71  GLY   B O   
2949  N N   . LEU   B 53  ? 0.53710574 0.69971859 0.43178785 -0.01702552 -0.12668352 0.04301313  72  LEU   B N   
2950  C CA  . LEU   B 53  ? 0.53528368 0.67765200 0.40762550 -0.01022059 -0.11205736 0.04461277  72  LEU   B CA  
2951  C C   . LEU   B 53  ? 0.50757718 0.65226042 0.40025768 -0.01308713 -0.09800434 0.04810556  72  LEU   B C   
2952  O O   . LEU   B 53  ? 0.48361576 0.64798337 0.40226817 -0.01287229 -0.09478367 0.05382147  72  LEU   B O   
2953  C CB  . LEU   B 53  ? 0.53235239 0.67623591 0.39006186 0.00231675  -0.10867063 0.05233499  72  LEU   B CB  
2954  C CG  . LEU   B 53  ? 0.52547127 0.65382713 0.36381829 0.01003904  -0.09303377 0.05520252  72  LEU   B CG  
2955  C CD1 . LEU   B 53  ? 0.55579782 0.66143745 0.36304098 0.01031296  -0.09249522 0.04654144  72  LEU   B CD1 
2956  C CD2 . LEU   B 53  ? 0.51310617 0.64718318 0.34427822 0.01972793  -0.08980559 0.06460997  72  LEU   B CD2 
2957  N N   . LYS   B 54  ? 0.51844537 0.64176601 0.39748514 -0.01506719 -0.09009632 0.04432494  73  LYS   B N   
2958  C CA  . LYS   B 54  ? 0.50390661 0.62454450 0.39588356 -0.01728722 -0.07733396 0.04805030  73  LYS   B CA  
2959  C C   . LYS   B 54  ? 0.51867026 0.61844015 0.38763082 -0.00841511 -0.06692445 0.04820367  73  LYS   B C   
2960  O O   . LYS   B 54  ? 0.54873610 0.62768525 0.39598852 -0.00818767 -0.06910804 0.04076403  73  LYS   B O   
2961  C CB  . LYS   B 54  ? 0.50646996 0.62360650 0.41158617 -0.03181442 -0.08099702 0.04338146  73  LYS   B CB  
2962  C CG  . LYS   B 54  ? 0.48027539 0.61480010 0.41480449 -0.03874737 -0.07400822 0.04919573  73  LYS   B CG  
2963  N N   . ILE   B 55  ? 0.50401163 0.61038512 0.37831086 -0.00052297 -0.05607170 0.05616285  74  ILE   B N   
2964  C CA  . ILE   B 55  ? 0.51347238 0.60545111 0.37187958 0.00820998  -0.04568140 0.05740264  74  ILE   B CA  
2965  C C   . ILE   B 55  ? 0.50627279 0.59412730 0.37718952 0.00556055  -0.03702445 0.06096425  74  ILE   B C   
2966  O O   . ILE   B 55  ? 0.49324697 0.59590983 0.38217896 0.00470328  -0.03285766 0.06756262  74  ILE   B O   
2967  C CB  . ILE   B 55  ? 0.51523054 0.61738408 0.36924368 0.01826895  -0.04099457 0.06418507  74  ILE   B CB  
2968  C CG1 . ILE   B 55  ? 0.54398096 0.64836824 0.38197196 0.02068377  -0.05003246 0.06207076  74  ILE   B CG1 
2969  C CG2 . ILE   B 55  ? 0.52135134 0.61348891 0.36466673 0.02663791  -0.02933593 0.06610934  74  ILE   B CG2 
2970  C CD1 . ILE   B 55  ? 0.53015715 0.64600408 0.36724663 0.02803253  -0.04735931 0.07084544  74  ILE   B CD1 
2971  N N   . LEU   B 56  ? 0.52547657 0.59162670 0.38525414 0.00459102  -0.03492429 0.05635169  75  LEU   B N   
2972  C CA  . LEU   B 56  ? 0.50639498 0.56485564 0.37496811 0.00110882  -0.02877933 0.06002419  75  LEU   B CA  
2973  C C   . LEU   B 56  ? 0.49395275 0.54460335 0.35421568 0.01275276  -0.01962569 0.06320798  75  LEU   B C   
2974  O O   . LEU   B 56  ? 0.50384092 0.53917563 0.34694526 0.01992766  -0.01860903 0.05775554  75  LEU   B O   
2975  C CB  . LEU   B 56  ? 0.53607547 0.57366276 0.39947134 -0.00858027 -0.03408374 0.05370711  75  LEU   B CB  
2976  C CG  . LEU   B 56  ? 0.54248095 0.58791339 0.41547388 -0.02179193 -0.04432907 0.04958482  75  LEU   B CG  
2977  C CD1 . LEU   B 56  ? 0.56723803 0.58949488 0.43635520 -0.03304250 -0.04841192 0.04481115  75  LEU   B CD1 
2978  C CD2 . LEU   B 56  ? 0.52205479 0.59528649 0.42035013 -0.02732663 -0.04281051 0.05640275  75  LEU   B CD2 
2979  N N   . LEU   B 57  ? 0.46369284 0.52605784 0.33685622 0.01472775  -0.01316877 0.07146774  76  LEU   B N   
2980  C CA  . LEU   B 57  ? 0.46692705 0.52370453 0.33718926 0.02374366  -0.00561342 0.07543354  76  LEU   B CA  
2981  C C   . LEU   B 57  ? 0.46529555 0.51655853 0.34421554 0.01822478  -0.00322748 0.08055264  76  LEU   B C   
2982  O O   . LEU   B 57  ? 0.43094420 0.49630502 0.32168996 0.01655626  -0.00005188 0.08695149  76  LEU   B O   
2983  C CB  . LEU   B 57  ? 0.45289758 0.52809280 0.32822755 0.03098547  -0.00118608 0.08095939  76  LEU   B CB  
2984  C CG  . LEU   B 57  ? 0.46211088 0.53906161 0.32432824 0.03893545  -0.00034066 0.07807077  76  LEU   B CG  
2985  C CD1 . LEU   B 57  ? 0.43979275 0.53501797 0.30958953 0.04260044  0.00303707  0.08530057  76  LEU   B CD1 
2986  C CD2 . LEU   B 57  ? 0.48135251 0.54401803 0.33128706 0.04774537  0.00461794  0.07420230  76  LEU   B CD2 
2987  N N   . TYR   B 58  ? 0.49425310 0.52305466 0.36529160 0.01530195  -0.00504707 0.07764453  77  TYR   B N   
2988  C CA  . TYR   B 58  ? 0.50055206 0.51995993 0.37559524 0.00987508  -0.00318834 0.08348668  77  TYR   B CA  
2989  C C   . TYR   B 58  ? 0.51674533 0.52664244 0.38674188 0.02151172  0.00078980  0.08691284  77  TYR   B C   
2990  O O   . TYR   B 58  ? 0.53294277 0.53142643 0.39334846 0.03132966  0.00093336  0.08189616  77  TYR   B O   
2991  C CB  . TYR   B 58  ? 0.52087283 0.52034634 0.39127344 -0.00157898 -0.00834855 0.07986646  77  TYR   B CB  
2992  C CG  . TYR   B 58  ? 0.51593632 0.52840364 0.39558044 -0.01429881 -0.01301707 0.07680052  77  TYR   B CG  
2993  C CD1 . TYR   B 58  ? 0.49399582 0.53467190 0.38724455 -0.01501082 -0.01194202 0.07881080  77  TYR   B CD1 
2994  C CD2 . TYR   B 58  ? 0.53591734 0.53230447 0.41222030 -0.02574447 -0.01920786 0.07191750  77  TYR   B CD2 
2995  C CE1 . TYR   B 58  ? 0.49625993 0.55099863 0.40087473 -0.02530524 -0.01688591 0.07598720  77  TYR   B CE1 
2996  C CE2 . TYR   B 58  ? 0.53778976 0.54880339 0.42565262 -0.03778834 -0.02430285 0.06911840  77  TYR   B CE2 
2997  C CZ  . TYR   B 58  ? 0.52043647 0.56194973 0.42332694 -0.03696977 -0.02312519 0.07118309  77  TYR   B CZ  
2998  O OH  . TYR   B 58  ? 0.54250216 0.60117817 0.45974874 -0.04740646 -0.02874545 0.06841523  77  TYR   B OH  
2999  N N   . TYR   B 59  ? 0.51519799 0.53151834 0.39217895 0.02077251  0.00396232  0.09515274  78  TYR   B N   
3000  C CA  . TYR   B 59  ? 0.51346910 0.52338773 0.38842863 0.03086643  0.00611604  0.09956104  78  TYR   B CA  
3001  C C   . TYR   B 59  ? 0.52237833 0.51569527 0.39402014 0.02457315  0.00477351  0.10592189  78  TYR   B C   
3002  O O   . TYR   B 59  ? 0.51979524 0.51963818 0.39545789 0.01352287  0.00577563  0.11022831  78  TYR   B O   
3003  C CB  . TYR   B 59  ? 0.49237365 0.52591264 0.37705487 0.03603766  0.00982655  0.10411753  78  TYR   B CB  
3004  C CG  . TYR   B 59  ? 0.47926617 0.52889335 0.36641556 0.04154311  0.01157680  0.10019857  78  TYR   B CG  
3005  C CD1 . TYR   B 59  ? 0.47211283 0.53581995 0.36384550 0.03531199  0.01064952  0.09873574  78  TYR   B CD1 
3006  C CD2 . TYR   B 59  ? 0.47643554 0.52803493 0.36177665 0.05311422  0.01435256  0.09870681  78  TYR   B CD2 
3007  C CE1 . TYR   B 59  ? 0.47023177 0.54634523 0.36189252 0.04002777  0.01149590  0.09670702  78  TYR   B CE1 
3008  C CE2 . TYR   B 59  ? 0.47659662 0.54220134 0.36205429 0.05695507  0.01681281  0.09649502  78  TYR   B CE2 
3009  C CZ  . TYR   B 59  ? 0.47459346 0.55098927 0.36179543 0.05021483  0.01493020  0.09591074  78  TYR   B CZ  
3010  O OH  . TYR   B 59  ? 0.45873603 0.54679430 0.34392059 0.05381969  0.01667871  0.09523316  78  TYR   B OH  
3011  N N   . ILE   B 60  ? 0.54421508 0.51601470 0.40809399 0.03205993  0.00275512  0.10676230  79  ILE   B N   
3012  C CA  . ILE   B 60  ? 0.55323279 0.50824839 0.41204479 0.02807774  0.00084234  0.11490867  79  ILE   B CA  
3013  C C   . ILE   B 60  ? 0.51790231 0.49058753 0.38287908 0.03111048  0.00303953  0.12268822  79  ILE   B C   
3014  O O   . ILE   B 60  ? 0.49267969 0.47984684 0.36427584 0.04179916  0.00432478  0.12189633  79  ILE   B O   
3015  C CB  . ILE   B 60  ? 0.59326118 0.51872605 0.44229901 0.03699316  -0.00330097 0.11334223  79  ILE   B CB  
3016  C CG1 . ILE   B 60  ? 0.63121104 0.53527057 0.47191632 0.02990169  -0.00644598 0.10581317  79  ILE   B CG1 
3017  C CG2 . ILE   B 60  ? 0.60246330 0.51135367 0.44574621 0.03656754  -0.00629483 0.12365163  79  ILE   B CG2 
3018  C CD1 . ILE   B 60  ? 0.67629868 0.54924238 0.50657010 0.04030850  -0.01056682 0.10114560  79  ILE   B CD1 
3019  N N   . ALA   B 61  ? 0.51364470 0.48495770 0.37571412 0.02082042  0.00359474  0.13002907  80  ALA   B N   
3020  C CA  . ALA   B 61  ? 0.49850690 0.49096978 0.36594886 0.01920508  0.00654805  0.13479055  80  ALA   B CA  
3021  C C   . ALA   B 61  ? 0.48871514 0.48632926 0.35849005 0.03173198  0.00433465  0.13818936  80  ALA   B C   
3022  O O   . ALA   B 61  ? 0.44974244 0.46844149 0.32737851 0.03362268  0.00626397  0.13840953  80  ALA   B O   
3023  C CB  . ALA   B 61  ? 0.51049852 0.49706760 0.37051696 0.00644669  0.00817484  0.14179419  80  ALA   B CB  
3024  N N   . GLY   B 62  ? 0.50528127 0.48327738 0.36906844 0.03990361  -0.00039443 0.14097498  81  GLY   B N   
3025  C CA  . GLY   B 62  ? 0.50448775 0.48801506 0.37252933 0.05155162  -0.00385469 0.14493231  81  GLY   B CA  
3026  C C   . GLY   B 62  ? 0.48982996 0.48342371 0.36905962 0.06495599  -0.00277582 0.13840503  81  GLY   B C   
3027  O O   . GLY   B 62  ? 0.47974616 0.49672055 0.37027115 0.06852526  -0.00041418 0.13733257  81  GLY   B O   
3028  N N   . SER   B 63  ? 0.49678057 0.47153437 0.37183601 0.07164466  -0.00403904 0.13387924  82  SER   B N   
3029  C CA  . SER   B 63  ? 0.49021000 0.47093415 0.37321967 0.08583602  -0.00216234 0.12737013  82  SER   B CA  
3030  C C   . SER   B 63  ? 0.47987503 0.47982430 0.36788300 0.08391318  0.00431017  0.11999926  82  SER   B C   
3031  O O   . SER   B 63  ? 0.47923535 0.49293160 0.37532073 0.09405082  0.00795086  0.11608493  82  SER   B O   
3032  C CB  . SER   B 63  ? 0.51415515 0.46624988 0.38835776 0.09288675  -0.00505076 0.12320936  82  SER   B CB  
3033  O OG  . SER   B 63  ? 0.52368587 0.46085775 0.38722014 0.08233214  -0.00419288 0.11794593  82  SER   B OG  
3034  N N   . LEU   B 64  ? 0.47351539 0.47371072 0.35639638 0.07106528  0.00560890  0.11831968  83  LEU   B N   
3035  C CA  . LEU   B 64  ? 0.45507312 0.47008812 0.34018713 0.06814485  0.00974450  0.11207268  83  LEU   B CA  
3036  C C   . LEU   B 64  ? 0.47087082 0.47341818 0.34831566 0.07434988  0.01064520  0.10277441  83  LEU   B C   
3037  O O   . LEU   B 64  ? 0.47174406 0.48647419 0.34922928 0.07543613  0.01398098  0.09760722  83  LEU   B O   
3038  C CB  . LEU   B 64  ? 0.43019792 0.47217870 0.32711506 0.07204205  0.01337463  0.11408348  83  LEU   B CB  
3039  C CG  . LEU   B 64  ? 0.41447696 0.46903253 0.31786644 0.06604009  0.01222560  0.12141643  83  LEU   B CG  
3040  C CD1 . LEU   B 64  ? 0.39582998 0.47381121 0.31096596 0.07002246  0.01500537  0.12279457  83  LEU   B CD1 
3041  C CD2 . LEU   B 64  ? 0.41339844 0.46841180 0.31337899 0.05332776  0.01231118  0.12148359  83  LEU   B CD2 
3042  N N   . SER   B 65  ? 0.50252438 0.47887981 0.37137371 0.07827231  0.00729156  0.10041627  84  SER   B N   
3043  C CA  . SER   B 65  ? 0.52946913 0.48999223 0.38799781 0.08272688  0.00743937  0.08999996  84  SER   B CA  
3044  C C   . SER   B 65  ? 0.53361446 0.49658519 0.38668478 0.06994221  0.00653403  0.08539552  84  SER   B C   
3045  O O   . SER   B 65  ? 0.55595475 0.51755881 0.41019037 0.05671414  0.00378789  0.08970896  84  SER   B O   
3046  C CB  . SER   B 65  ? 0.55975479 0.48785087 0.40918690 0.08665785  0.00262065  0.08848865  84  SER   B CB  
3047  O OG  . SER   B 65  ? 0.56985706 0.49829987 0.42655599 0.09934150  0.00219277  0.09365597  84  SER   B OG  
3048  N N   . THR   B 66  ? 0.53341401 0.50093937 0.38048816 0.07419515  0.00884289  0.07664910  85  THR   B N   
3049  C CA  . THR   B 66  ? 0.51621658 0.49679989 0.36188567 0.06467098  0.00807804  0.07394233  85  THR   B CA  
3050  C C   . THR   B 66  ? 0.54721445 0.50746304 0.37841031 0.06004043  0.00314718  0.06379849  85  THR   B C   
3051  O O   . THR   B 66  ? 0.56940383 0.51229703 0.38887584 0.06924330  0.00354490  0.05555892  85  THR   B O   
3052  C CB  . THR   B 66  ? 0.49575964 0.50027323 0.34458333 0.07207790  0.01393788  0.07365600  85  THR   B CB  
3053  O OG1 . THR   B 66  ? 0.47073606 0.49099129 0.33336240 0.07595636  0.01738428  0.08244724  85  THR   B OG1 
3054  C CG2 . THR   B 66  ? 0.48543489 0.50483245 0.33415109 0.06312492  0.01208981  0.07323143  85  THR   B CG2 
3055  N N   . MET   B 67  ? 0.54826450 0.51222593 0.38123399 0.04593223  -0.00164196 0.06385006  86  MET   B N   
3056  C CA  . MET   B 67  ? 0.56947821 0.52381587 0.39079756 0.04043311  -0.00723858 0.05403257  86  MET   B CA  
3057  C C   . MET   B 67  ? 0.55744529 0.53705508 0.38117164 0.03910344  -0.00701016 0.05381690  86  MET   B C   
3058  O O   . MET   B 67  ? 0.55060625 0.55112904 0.38849032 0.03377312  -0.00613208 0.06138017  86  MET   B O   
3059  C CB  . MET   B 67  ? 0.58120137 0.52210343 0.40443921 0.02436981  -0.01442500 0.05382710  86  MET   B CB  
3060  C CG  . MET   B 67  ? 0.59770268 0.52357560 0.40768421 0.01875602  -0.02210350 0.04230419  86  MET   B CG  
3061  S SD  . MET   B 67  ? 0.60085815 0.52044332 0.41894585 -0.00331026 -0.03084344 0.04279890  86  MET   B SD  
3062  C CE  . MET   B 67  ? 0.56514269 0.52548969 0.40209213 -0.00962959 -0.03046512 0.04842447  86  MET   B CE  
3063  N N   . PHE   B 68  ? 0.57460117 0.55049706 0.38276637 0.04451709  -0.00798747 0.04497252  87  PHE   B N   
3064  C CA  . PHE   B 68  ? 0.57209861 0.56714743 0.37792733 0.04295654  -0.00970901 0.04455486  87  PHE   B CA  
3065  C C   . PHE   B 68  ? 0.61436528 0.59609860 0.40388519 0.03734995  -0.01871716 0.03374970  87  PHE   B C   
3066  O O   . PHE   B 68  ? 0.64490068 0.60707366 0.41545528 0.04374677  -0.01859814 0.02403845  87  PHE   B O   
3067  C CB  . PHE   B 68  ? 0.57757491 0.58508444 0.37794960 0.05570197  -0.00103911 0.04618273  87  PHE   B CB  
3068  C CG  . PHE   B 68  ? 0.58051395 0.60231060 0.37219614 0.05485044  -0.00325143 0.04558786  87  PHE   B CG  
3069  C CD1 . PHE   B 68  ? 0.56366813 0.60027444 0.36618987 0.04559322  -0.00982224 0.05056176  87  PHE   B CD1 
3070  C CD2 . PHE   B 68  ? 0.59822631 0.61796045 0.36999157 0.06365997  0.00108602  0.03999065  87  PHE   B CD2 
3071  C CE1 . PHE   B 68  ? 0.56836134 0.61589873 0.36217463 0.04553211  -0.01343877 0.05087189  87  PHE   B CE1 
3072  C CE2 . PHE   B 68  ? 0.59886628 0.62916887 0.35939616 0.06229441  -0.00181705 0.04047479  87  PHE   B CE2 
3073  C CZ  . PHE   B 68  ? 0.58939409 0.63295132 0.36108783 0.05344698  -0.00972711 0.04643101  87  PHE   B CZ  
3074  N N   . ARG   B 69  ? 0.61915267 0.61246061 0.41697788 0.02576463  -0.02682966 0.03508537  88  ARG   B N   
3075  C CA  . ARG   B 69  ? 0.64618379 0.63156778 0.43173346 0.01860298  -0.03776228 0.02576961  88  ARG   B CA  
3076  C C   . ARG   B 69  ? 0.62592638 0.63579804 0.41770759 0.01519746  -0.04322362 0.02952305  88  ARG   B C   
3077  O O   . ARG   B 69  ? 0.60228062 0.63217431 0.41529918 0.01155949  -0.04196404 0.03840594  88  ARG   B O   
3078  C CB  . ARG   B 69  ? 0.67389894 0.64784110 0.46853578 0.00373047  -0.04627896 0.02310502  88  ARG   B CB  
3079  C CG  . ARG   B 69  ? 0.71222270 0.65489662 0.49823123 0.00345608  -0.04547469 0.01802249  88  ARG   B CG  
3080  C CD  . ARG   B 69  ? 0.72523177 0.66030216 0.52409959 -0.01385929 -0.05265549 0.01891417  88  ARG   B CD  
3081  N NE  . ARG   B 69  ? 0.73830432 0.67276198 0.53389513 -0.02542288 -0.06532043 0.01071849  88  ARG   B NE  
3082  C CZ  . ARG   B 69  ? 0.75239593 0.66195208 0.52640271 -0.02591799 -0.07304893 -0.00182818 88  ARG   B CZ  
3083  N NH1 . ARG   B 69  ? 0.76470602 0.64876807 0.51826179 -0.01375563 -0.06817823 -0.00815268 88  ARG   B NH1 
3084  N NH2 . ARG   B 69  ? 0.76528192 0.67561424 0.53861845 -0.03828184 -0.08608140 -0.00871237 88  ARG   B NH2 
3085  N N   . VAL   B 70  ? 0.64113057 0.64722556 0.41298923 0.01634006  -0.05034661 0.02197435  89  VAL   B N   
3086  C CA  . VAL   B 70  ? 0.62203747 0.64660043 0.39754021 0.01167686  -0.05994112 0.02400350  89  VAL   B CA  
3087  C C   . VAL   B 70  ? 0.63450915 0.65067136 0.40936887 -0.00082732 -0.07434526 0.01527262  89  VAL   B C   
3088  O O   . VAL   B 70  ? 0.68153965 0.67432308 0.43540531 -0.00146025 -0.07834280 0.00439134  89  VAL   B O   
3089  C CB  . VAL   B 70  ? 0.63938504 0.66646779 0.39088014 0.02166170  -0.05829301 0.02332459  89  VAL   B CB  
3090  C CG1 . VAL   B 70  ? 0.64476019 0.68836105 0.39707416 0.01797931  -0.06994252 0.02619984  89  VAL   B CG1 
3091  C CG2 . VAL   B 70  ? 0.61826646 0.65361905 0.37201303 0.03250773  -0.04353364 0.03189418  89  VAL   B CG2 
3092  N N   . GLU   B 71  ? 0.60640043 0.64195466 0.40549412 -0.01070011 -0.08191962 0.01960989  90  GLU   B N   
3093  C CA  . GLU   B 71  ? 0.62051535 0.65425134 0.42478573 -0.02413310 -0.09647419 0.01245961  90  GLU   B CA  
3094  C C   . GLU   B 71  ? 0.60302532 0.66106534 0.41571003 -0.02557646 -0.10791964 0.01496630  90  GLU   B C   
3095  O O   . GLU   B 71  ? 0.57419616 0.65202171 0.39843351 -0.01884930 -0.10319872 0.02427443  90  GLU   B O   
3096  C CB  . GLU   B 71  ? 0.62085444 0.65695709 0.45162576 -0.03659836 -0.09482233 0.01534358  90  GLU   B CB  
3097  C CG  . GLU   B 71  ? 0.64677632 0.65454394 0.46815252 -0.03696172 -0.08703402 0.01270587  90  GLU   B CG  
3098  C CD  . GLU   B 71  ? 0.64699149 0.65453863 0.49107176 -0.05079965 -0.08551414 0.01676568  90  GLU   B CD  
3099  O OE1 . GLU   B 71  ? 0.64366341 0.67607760 0.51279759 -0.06035785 -0.08928829 0.02099420  90  GLU   B OE1 
3100  O OE2 . GLU   B 71  ? 0.66480768 0.64716452 0.50116807 -0.05181674 -0.08054008 0.01578312  90  GLU   B OE2 
3101  N N   . TYR   B 72  ? 0.62657207 0.68177295 0.43317854 -0.03416744 -0.12401658 0.00647226  91  TYR   B N   
3102  C CA  . TYR   B 72  ? 0.62713850 0.70548403 0.44313997 -0.03563755 -0.13757211 0.00863072  91  TYR   B CA  
3103  C C   . TYR   B 72  ? 0.65864158 0.73559570 0.47819519 -0.04960882 -0.15580150 -0.00091258 91  TYR   B C   
3104  O O   . TYR   B 72  ? 0.69607949 0.74769181 0.49759316 -0.05563659 -0.15934342 -0.01113174 91  TYR   B O   
3105  C CB  . TYR   B 72  ? 0.63283658 0.70911014 0.42002180 -0.02289594 -0.13872065 0.01023690  91  TYR   B CB  
3106  C CG  . TYR   B 72  ? 0.66874242 0.71607625 0.41545308 -0.01802830 -0.13698801 0.00044266  91  TYR   B CG  
3107  C CD1 . TYR   B 72  ? 0.70993400 0.74458611 0.43359965 -0.02322290 -0.15271612 -0.01090475 91  TYR   B CD1 
3108  C CD2 . TYR   B 72  ? 0.66141653 0.69516265 0.39322197 -0.00769339 -0.11976230 0.00195248  91  TYR   B CD2 
3109  C CE1 . TYR   B 72  ? 0.74256325 0.75017500 0.42733264 -0.01772062 -0.15020551 -0.02118151 91  TYR   B CE1 
3110  C CE2 . TYR   B 72  ? 0.69205987 0.70124835 0.38847339 -0.00179546 -0.11672067 -0.00785113 91  TYR   B CE2 
3111  C CZ  . TYR   B 72  ? 0.73373288 0.72922105 0.40532923 -0.00642696 -0.13142395 -0.01970862 91  TYR   B CZ  
3112  O OH  . TYR   B 72  ? 0.77124745 0.74197316 0.40608531 0.00042595  -0.12744266 -0.03057188 91  TYR   B OH  
3113  N N   . ALA   B 73  ? 0.66110325 0.76564610 0.50495958 -0.05431514 -0.16799922 0.00224774  92  ALA   B N   
3114  C CA  . ALA   B 73  ? 0.69168353 0.80063111 0.54126006 -0.06715763 -0.18806833 -0.00615554 92  ALA   B CA  
3115  C C   . ALA   B 73  ? 0.74046630 0.83230710 0.54997408 -0.06220910 -0.20101061 -0.01417561 92  ALA   B C   
3116  O O   . ALA   B 73  ? 0.79081857 0.86292398 0.58298755 -0.07107818 -0.21176741 -0.02598468 92  ALA   B O   
3117  C CB  . ALA   B 73  ? 0.66496527 0.81145823 0.55399472 -0.07104000 -0.19669865 0.00003881  92  ALA   B CB  
3118  N N   . SER   B 74  ? 0.74606943 0.84449595 0.53964913 -0.04853535 -0.20008570 -0.00761609 93  SER   B N   
3119  C CA  . SER   B 74  ? 0.79029393 0.87205625 0.54102182 -0.04244188 -0.20939629 -0.01350538 93  SER   B CA  
3120  C C   . SER   B 74  ? 0.78898561 0.86915898 0.51904988 -0.02646615 -0.19596997 -0.00412683 93  SER   B C   
3121  O O   . SER   B 74  ? 0.75857306 0.85462856 0.51159286 -0.02082953 -0.18443082 0.00719132  93  SER   B O   
3122  C CB  . SER   B 74  ? 0.79224139 0.88924640 0.54653752 -0.04804023 -0.23400353 -0.01603307 93  SER   B CB  
3123  N N   . LYS   B 75  ? 0.84856653 0.90886116 0.53447807 -0.01993794 -0.19703269 -0.00933340 94  LYS   B N   
3124  C CA  . LYS   B 75  ? 0.87482500 0.93575132 0.53829885 -0.00669811 -0.18772712 0.00009289  94  LYS   B CA  
3125  C C   . LYS   B 75  ? 0.93183899 0.98721635 0.55895507 -0.00483777 -0.20450947 -0.00292073 94  LYS   B C   
3126  O O   . LYS   B 75  ? 0.95302224 1.00154901 0.57049334 -0.01323835 -0.22211048 -0.01404075 94  LYS   B O   
3127  C CB  . LYS   B 75  ? 0.89043993 0.93402159 0.53675383 0.00127010  -0.16494994 -0.00073447 94  LYS   B CB  
3128  C CG  . LYS   B 75  ? 0.96035856 0.97598439 0.56444144 0.00339969  -0.16301441 -0.01448814 94  LYS   B CG  
3129  C CD  . LYS   B 75  ? 0.97649312 0.97955018 0.57036960 0.01285027  -0.13976149 -0.01464538 94  LYS   B CD  
3130  C CE  . LYS   B 75  ? 0.98750544 1.00167871 0.57306516 0.02361621  -0.12660845 -0.00162890 94  LYS   B CE  
3131  N NZ  . LYS   B 75  ? 1.01217186 1.01598477 0.58841771 0.03237338  -0.10536903 -0.00330367 94  LYS   B NZ  
3132  N N   . VAL   B 76  ? 0.95719731 1.01526439 0.56408352 0.00533299  -0.19968492 0.00757642  95  VAL   B N   
3133  C CA  . VAL   B 76  ? 1.01201117 1.06830668 0.58698231 0.00742110  -0.21674037 0.00883712  95  VAL   B CA  
3134  C C   . VAL   B 76  ? 1.07928979 1.10880470 0.60220331 0.00824932  -0.21671873 -0.00447383 95  VAL   B C   
3135  O O   . VAL   B 76  ? 1.11103487 1.12520313 0.61676699 0.01337362  -0.19664332 -0.00890726 95  VAL   B O   
3136  C CB  . VAL   B 76  ? 1.00211740 1.06889057 0.57281721 0.01697498  -0.21247904 0.02620223  95  VAL   B CB  
3137  C CG1 . VAL   B 76  ? 0.96780294 1.05987167 0.58277035 0.01628494  -0.22268982 0.03670920  95  VAL   B CG1 
3138  C CG2 . VAL   B 76  ? 0.97999913 1.04115748 0.54429948 0.02481724  -0.18600239 0.03312394  95  VAL   B CG2 
3139  N N   . CYS   B 82  ? 1.13291502 1.13261843 0.43451485 0.03032815  -0.26554379 0.02693059  101 CYS   B N   
3140  C CA  . CYS   B 82  ? 1.13288081 1.12352157 0.40459913 0.03756589  -0.23825511 0.03423768  101 CYS   B CA  
3141  C C   . CYS   B 82  ? 1.06999409 1.07659078 0.38419050 0.04140090  -0.22102958 0.05072651  101 CYS   B C   
3142  O O   . CYS   B 82  ? 1.07883871 1.08557677 0.37721533 0.04616689  -0.21080920 0.06649025  101 CYS   B O   
3143  C CB  . CYS   B 82  ? 1.19283032 1.17205691 0.40639958 0.04065761  -0.24545257 0.04208367  101 CYS   B CB  
3144  N N   . VAL   B 83  ? 1.01282310 1.03185081 0.37974650 0.03855225  -0.21780105 0.04701579  102 VAL   B N   
3145  C CA  . VAL   B 83  ? 0.95406777 0.98692483 0.36210084 0.04164575  -0.20103022 0.05940753  102 VAL   B CA  
3146  C C   . VAL   B 83  ? 0.92370516 0.95235693 0.34448850 0.04178964  -0.17817731 0.04898566  102 VAL   B C   
3147  O O   . VAL   B 83  ? 0.92666167 0.94605255 0.34353900 0.03791529  -0.18101439 0.03229588  102 VAL   B O   
3148  C CB  . VAL   B 83  ? 0.91054237 0.96297771 0.36996979 0.03899819  -0.21705024 0.06490494  102 VAL   B CB  
3149  N N   . GLU   B 84  ? 0.89213777 0.92762142 0.33171272 0.04599131  -0.15697519 0.05918938  103 GLU   B N   
3150  C CA  . GLU   B 84  ? 0.87019336 0.90347761 0.32398731 0.04760503  -0.13508959 0.05199933  103 GLU   B CA  
3151  C C   . GLU   B 84  ? 0.80460167 0.85358763 0.31136930 0.04652921  -0.12966086 0.05906075  103 GLU   B C   
3152  O O   . GLU   B 84  ? 0.77996618 0.83959484 0.30253622 0.04877024  -0.12715441 0.07430078  103 GLU   B O   
3153  C CB  . GLU   B 84  ? 0.89879513 0.92684525 0.32237732 0.05388318  -0.11316224 0.05761938  103 GLU   B CB  
3154  C CG  . GLU   B 84  ? 0.88845766 0.91662133 0.32696089 0.05756539  -0.08940545 0.05216392  103 GLU   B CG  
3155  C CD  . GLU   B 84  ? 0.92591226 0.94919634 0.32974419 0.06372323  -0.06868228 0.05317113  103 GLU   B CD  
3156  O OE1 . GLU   B 84  ? 0.90952969 0.94345129 0.32285267 0.06575853  -0.05472860 0.06760562  103 GLU   B OE1 
3157  O OE2 . GLU   B 84  ? 0.96612954 0.97548437 0.33414730 0.06635876  -0.06569872 0.03926706  103 GLU   B OE2 
3158  N N   . ALA   B 85  ? 0.78141415 0.82988834 0.31329286 0.04304696  -0.12727773 0.04802122  104 ALA   B N   
3159  C CA  . ALA   B 85  ? 0.73133349 0.79343230 0.31017411 0.04156622  -0.12130129 0.05325576  104 ALA   B CA  
3160  C C   . ALA   B 85  ? 0.71334863 0.77824628 0.29753017 0.04742429  -0.09873537 0.06184923  104 ALA   B C   
3161  O O   . ALA   B 85  ? 0.73413765 0.78978121 0.29095185 0.05187036  -0.08526570 0.05889223  104 ALA   B O   
3162  C CB  . ALA   B 85  ? 0.71529454 0.77331603 0.31386220 0.03557416  -0.12364384 0.03993659  104 ALA   B CB  
3163  N N   . ASP   B 86  ? 0.68652540 0.76511210 0.30625516 0.04743716  -0.09491976 0.07199339  105 ASP   B N   
3164  C CA  . ASP   B 86  ? 0.67630935 0.75892860 0.30747867 0.05144233  -0.07530733 0.07928489  105 ASP   B CA  
3165  C C   . ASP   B 86  ? 0.68438101 0.75923097 0.31752637 0.05230060  -0.06310714 0.06778933  105 ASP   B C   
3166  O O   . ASP   B 86  ? 0.67883325 0.74906576 0.32276139 0.04799318  -0.07009496 0.05747832  105 ASP   B O   
3167  C CB  . ASP   B 86  ? 0.64587080 0.74248815 0.31506604 0.05056099  -0.07577225 0.08940686  105 ASP   B CB  
3168  C CG  . ASP   B 86  ? 0.65557700 0.75829142 0.32548606 0.05164478  -0.08671311 0.10182775  105 ASP   B CG  
3169  O OD1 . ASP   B 86  ? 0.69028521 0.78618157 0.32824641 0.05296526  -0.09319390 0.10503581  105 ASP   B OD1 
3170  O OD2 . ASP   B 86  ? 0.63781774 0.75090116 0.33899128 0.05160323  -0.08892994 0.10814331  105 ASP   B OD2 
3171  N N   . ASP   B 87  ? 0.69850791 0.77218115 0.32249895 0.05777789  -0.04507743 0.07014351  106 ASP   B N   
3172  C CA  . ASP   B 87  ? 0.71939576 0.78570485 0.34503096 0.06099990  -0.03285018 0.06014911  106 ASP   B CA  
3173  C C   . ASP   B 87  ? 0.69079447 0.76526499 0.35503596 0.05968430  -0.02763748 0.06383370  106 ASP   B C   
3174  O O   . ASP   B 87  ? 0.68163669 0.76238424 0.35597456 0.06385580  -0.01346901 0.06937078  106 ASP   B O   
3175  C CB  . ASP   B 87  ? 0.75257111 0.81772321 0.35473931 0.06818312  -0.01578177 0.06107687  106 ASP   B CB  
3176  C CG  . ASP   B 87  ? 0.75933385 0.81720340 0.36182392 0.07420155  -0.00255915 0.05030567  106 ASP   B CG  
3177  O OD1 . ASP   B 87  ? 0.75340927 0.80026376 0.36400619 0.07232273  -0.00906959 0.03969104  106 ASP   B OD1 
3178  O OD2 . ASP   B 87  ? 0.76428884 0.82803214 0.36065120 0.08058149  0.01399050  0.05320232  106 ASP   B OD2 
3179  N N   . VAL   B 88  ? 0.68882006 0.76368845 0.37385541 0.05339799  -0.03925078 0.06041839  107 VAL   B N   
3180  C CA  . VAL   B 88  ? 0.65564346 0.73801088 0.37497967 0.05095212  -0.03588553 0.06398405  107 VAL   B CA  
3181  C C   . VAL   B 88  ? 0.65657985 0.73137367 0.37812775 0.05547783  -0.02245264 0.05926684  107 VAL   B C   
3182  O O   . VAL   B 88  ? 0.62323856 0.70600492 0.36291972 0.05799196  -0.01273417 0.06611305  107 VAL   B O   
3183  C CB  . VAL   B 88  ? 0.64374793 0.72688073 0.38075948 0.04264864  -0.04950796 0.05913024  107 VAL   B CB  
3184  C CG1 . VAL   B 88  ? 0.61555767 0.70125234 0.38078827 0.03980340  -0.04383571 0.05984564  107 VAL   B CG1 
3185  C CG2 . VAL   B 88  ? 0.64595896 0.74209660 0.39168745 0.03961379  -0.06228038 0.06569395  107 VAL   B CG2 
3186  N N   . GLU   B 89  ? 0.69511354 0.75342023 0.39779350 0.05675921  -0.02328768 0.04697961  108 GLU   B N   
3187  C CA  . GLU   B 89  ? 0.71830726 0.76615834 0.42135003 0.06245823  -0.01250340 0.04082781  108 GLU   B CA  
3188  C C   . GLU   B 89  ? 0.71106732 0.76858729 0.41204804 0.07135009  0.00321210  0.04719991  108 GLU   B C   
3189  O O   . GLU   B 89  ? 0.68092978 0.74358010 0.40149704 0.07458087  0.01180954  0.05119282  108 GLU   B O   
3190  C CB  . GLU   B 89  ? 0.78625268 0.81292665 0.46310705 0.06303287  -0.01774113 0.02587375  108 GLU   B CB  
3191  C CG  . GLU   B 89  ? 0.81256318 0.82199115 0.49153090 0.06737939  -0.01186309 0.01696419  108 GLU   B CG  
3192  C CD  . GLU   B 89  ? 0.87147999 0.85775709 0.53373909 0.06220927  -0.02362128 0.00281805  108 GLU   B CD  
3193  O OE1 . GLU   B 89  ? 0.88752449 0.87426102 0.54138517 0.05401357  -0.03714108 0.00054137  108 GLU   B OE1 
3194  O OE2 . GLU   B 89  ? 0.90560097 0.87266982 0.56354845 0.06659669  -0.01993420 -0.00604519 108 GLU   B OE2 
3195  N N   . GLY   B 90  ? 0.73367745 0.79461908 0.41092730 0.07450676  0.00644733  0.04879283  109 GLY   B N   
3196  C CA  . GLY   B 90  ? 0.72355211 0.79518723 0.39693165 0.08164656  0.02218533  0.05479256  109 GLY   B CA  
3197  C C   . GLY   B 90  ? 0.68997413 0.77906734 0.39160872 0.07944812  0.02644112  0.06893285  109 GLY   B C   
3198  O O   . GLY   B 90  ? 0.72763616 0.82490730 0.44183153 0.08443020  0.03861969  0.07200103  109 GLY   B O   
3199  N N   . LYS   B 91  ? 0.65149724 0.74615371 0.36351776 0.07241173  0.01580266  0.07676229  110 LYS   B N   
3200  C CA  . LYS   B 91  ? 0.62476379 0.73321778 0.36120671 0.07001888  0.01820520  0.08920540  110 LYS   B CA  
3201  C C   . LYS   B 91  ? 0.59488511 0.70519561 0.35840499 0.07021146  0.02121742  0.08830136  110 LYS   B C   
3202  O O   . LYS   B 91  ? 0.57002842 0.69058728 0.34958816 0.07162482  0.02912588  0.09557827  110 LYS   B O   
3203  C CB  . LYS   B 91  ? 0.62078047 0.73216152 0.36288059 0.06390201  0.00472949  0.09521900  110 LYS   B CB  
3204  C CG  . LYS   B 91  ? 0.66201031 0.77207559 0.37950984 0.06329207  -0.00080762 0.09956472  110 LYS   B CG  
3205  C CD  . LYS   B 91  ? 0.67733490 0.78746182 0.40090415 0.05864501  -0.01786310 0.10057633  110 LYS   B CD  
3206  C CE  . LYS   B 91  ? 0.70387435 0.81276184 0.40552324 0.05844846  -0.02548053 0.10741999  110 LYS   B CE  
3207  N NZ  . LYS   B 91  ? 0.68683493 0.80215031 0.39486647 0.05879101  -0.01992780 0.12154491  110 LYS   B NZ  
3208  N N   . ILE   B 92  ? 0.58441544 0.68443036 0.35249206 0.06779761  0.01405022  0.07998142  111 ILE   B N   
3209  C CA  . ILE   B 92  ? 0.57836807 0.67765695 0.36845604 0.06723854  0.01590576  0.07975800  111 ILE   B CA  
3210  C C   . ILE   B 92  ? 0.58874297 0.68510914 0.37716618 0.07560140  0.02727627  0.07638076  111 ILE   B C   
3211  O O   . ILE   B 92  ? 0.52849543 0.63104641 0.33542165 0.07743852  0.03222448  0.08098179  111 ILE   B O   
3212  C CB  . ILE   B 92  ? 0.58675045 0.67500633 0.38088495 0.06109895  0.00580513  0.07276604  111 ILE   B CB  
3213  C CG1 . ILE   B 92  ? 0.59075046 0.68601316 0.39145285 0.05353298  -0.00542155 0.07577213  111 ILE   B CG1 
3214  C CG2 . ILE   B 92  ? 0.55794597 0.64303011 0.37064415 0.06051493  0.00869528  0.07341280  111 ILE   B CG2 
3215  C CD1 . ILE   B 92  ? 0.58056283 0.68965322 0.40475392 0.05105732  -0.00482742 0.08520747  111 ILE   B CD1 
3216  N N   . ARG   B 93  ? 0.63074476 0.71811652 0.39685079 0.08129209  0.03104117  0.06791484  112 ARG   B N   
3217  C CA  . ARG   B 93  ? 0.65255642 0.73749912 0.41737112 0.09119695  0.04207142  0.06307629  112 ARG   B CA  
3218  C C   . ARG   B 93  ? 0.63703299 0.74202341 0.41238636 0.09539436  0.05395053  0.07226955  112 ARG   B C   
3219  O O   . ARG   B 93  ? 0.64187694 0.75089705 0.42750829 0.10305251  0.06241759  0.07102001  112 ARG   B O   
3220  C CB  . ARG   B 93  ? 0.70434785 0.77503133 0.44101858 0.09725526  0.04430854  0.05058016  112 ARG   B CB  
3221  C CG  . ARG   B 93  ? 0.72935784 0.77681589 0.46150434 0.09571916  0.03532716  0.03958165  112 ARG   B CG  
3222  C CD  . ARG   B 93  ? 0.76405305 0.79283571 0.46645501 0.09879527  0.03291908  0.02575700  112 ARG   B CD  
3223  N NE  . ARG   B 93  ? 0.80552244 0.82243806 0.50134212 0.11106772  0.04196516  0.01583956  112 ARG   B NE  
3224  C CZ  . ARG   B 93  ? 0.87336344 0.86730337 0.54659045 0.11523700  0.03950371  0.00124569  112 ARG   B CZ  
3225  N NH1 . ARG   B 93  ? 0.88784736 0.87535989 0.55345702 0.12898614  0.05039243  -0.00744065 112 ARG   B NH1 
3226  N NH2 . ARG   B 93  ? 0.90616620 0.88412297 0.56487662 0.10595913  0.02599030  -0.00524119 112 ARG   B NH2 
3227  N N   . GLN   B 94  ? 0.63605535 0.75330091 0.40992659 0.09029773  0.05399908  0.08168530  113 GLN   B N   
3228  C CA  . GLN   B 94  ? 0.63026416 0.76620305 0.41591239 0.09156360  0.06432962  0.09162737  113 GLN   B CA  
3229  C C   . GLN   B 94  ? 0.57533294 0.71910810 0.39078668 0.09016274  0.06361437  0.09749022  113 GLN   B C   
3230  O O   . GLN   B 94  ? 0.56312203 0.72117090 0.39241266 0.09332316  0.07253184  0.10237435  113 GLN   B O   
3231  C CB  . GLN   B 94  ? 0.66063130 0.80424219 0.43951109 0.08478153  0.06241499  0.10203151  113 GLN   B CB  
3232  C CG  . GLN   B 94  ? 0.71447313 0.85379386 0.46178630 0.08574417  0.06454844  0.09976755  113 GLN   B CG  
3233  C CD  . GLN   B 94  ? 0.75998849 0.90690303 0.49652150 0.09333722  0.08056087  0.09673196  113 GLN   B CD  
3234  O OE1 . GLN   B 94  ? 0.74901229 0.90797102 0.50496966 0.09793431  0.09060227  0.09789115  113 GLN   B OE1 
3235  N NE2 . GLN   B 94  ? 0.82575202 0.96645045 0.53061152 0.09500813  0.08284244  0.09239306  113 GLN   B NE2 
3236  N N   . ILE   B 95  ? 0.53237605 0.66815245 0.35760707 0.08489470  0.05304606  0.09720486  114 ILE   B N   
3237  C CA  . ILE   B 95  ? 0.49925697 0.64245522 0.34857982 0.08177094  0.05117519  0.10402083  114 ILE   B CA  
3238  C C   . ILE   B 95  ? 0.48183838 0.61546183 0.34050429 0.08444247  0.04852262  0.09896784  114 ILE   B C   
3239  O O   . ILE   B 95  ? 0.44999981 0.58802909 0.32597366 0.08219970  0.04648837  0.10388845  114 ILE   B O   
3240  C CB  . ILE   B 95  ? 0.49136192 0.63598049 0.34553197 0.07322887  0.04255503  0.10997126  114 ILE   B CB  
3241  C CG1 . ILE   B 95  ? 0.50896633 0.64137077 0.35445866 0.06944242  0.03280984  0.10375501  114 ILE   B CG1 
3242  C CG2 . ILE   B 95  ? 0.50409281 0.65759957 0.35192621 0.07091559  0.04518341  0.11784302  114 ILE   B CG2 
3243  C CD1 . ILE   B 95  ? 0.50018126 0.63590032 0.35701013 0.06263208  0.02465010  0.10839237  114 ILE   B CD1 
3244  N N   . ILE   B 96  ? 0.48570660 0.60437989 0.33136046 0.08896546  0.04797465  0.08931967  115 ILE   B N   
3245  C CA  . ILE   B 96  ? 0.47373569 0.58017290 0.32610500 0.09214387  0.04568970  0.08528301  115 ILE   B CA  
3246  C C   . ILE   B 96  ? 0.49677068 0.59947973 0.34327036 0.10413316  0.05356481  0.07847507  115 ILE   B C   
3247  O O   . ILE   B 96  ? 0.52603829 0.62782550 0.35566106 0.10821531  0.05851581  0.07275908  115 ILE   B O   
3248  C CB  . ILE   B 96  ? 0.47096330 0.55897892 0.31545812 0.08543900  0.03612167  0.07983292  115 ILE   B CB  
3249  C CG1 . ILE   B 96  ? 0.50932282 0.58358777 0.33118278 0.08721671  0.03469897  0.06954591  115 ILE   B CG1 
3250  C CG2 . ILE   B 96  ? 0.44744638 0.54265642 0.29999909 0.07486807  0.02950406  0.08584090  115 ILE   B CG2 
3251  C CD1 . ILE   B 96  ? 0.52735680 0.58234531 0.34302264 0.08022238  0.02505696  0.06323931  115 ILE   B CD1 
3252  N N   . PRO   B 97  ? 0.48917681 0.58935720 0.34854925 0.11089835  0.05479404  0.07855418  116 PRO   B N   
3253  C CA  . PRO   B 97  ? 0.51453197 0.61089164 0.37085018 0.12436072  0.06193153  0.07120220  116 PRO   B CA  
3254  C C   . PRO   B 97  ? 0.55194324 0.62264061 0.38617122 0.12727126  0.05896828  0.05889418  116 PRO   B C   
3255  O O   . PRO   B 97  ? 0.56610298 0.62106252 0.39151740 0.11800818  0.04984532  0.05695772  116 PRO   B O   
3256  C CB  . PRO   B 97  ? 0.49632448 0.59324521 0.37274712 0.12938973  0.05974777  0.07556564  116 PRO   B CB  
3257  C CG  . PRO   B 97  ? 0.47481441 0.56366813 0.35499179 0.11727051  0.04954724  0.08151150  116 PRO   B CG  
3258  C CD  . PRO   B 97  ? 0.46237499 0.56278479 0.33875626 0.10673298  0.04901458  0.08548833  116 PRO   B CD  
3259  N N   . PRO   B 98  ? 0.58118725 0.64736676 0.40602434 0.14003445  0.06670090  0.04954000  117 PRO   B N   
3260  C CA  . PRO   B 98  ? 0.60590661 0.64331681 0.41024107 0.14401764  0.06290497  0.03651670  117 PRO   B CA  
3261  C C   . PRO   B 98  ? 0.61558127 0.63158679 0.42857748 0.14605460  0.05523093  0.03605154  117 PRO   B C   
3262  O O   . PRO   B 98  ? 0.57886988 0.60429347 0.41253641 0.14771757  0.05461826  0.04480644  117 PRO   B O   
3263  C CB  . PRO   B 98  ? 0.62383866 0.66646886 0.41812804 0.15871021  0.07539488  0.02729584  117 PRO   B CB  
3264  C CG  . PRO   B 98  ? 0.60195082 0.67448372 0.42149937 0.16504472  0.08489005  0.03642590  117 PRO   B CG  
3265  C CD  . PRO   B 98  ? 0.57142627 0.66027194 0.40500507 0.15086131  0.07979723  0.05042387  117 PRO   B CD  
3266  N N   . GLY   B 99  ? 0.65581626 0.64159602 0.45140544 0.14513670  0.04858552  0.02606193  118 GLY   B N   
3267  C CA  . GLY   B 99  ? 0.67377329 0.63368738 0.47315183 0.14757694  0.04150471  0.02491771  118 GLY   B CA  
3268  C C   . GLY   B 99  ? 0.67634118 0.62136114 0.47428125 0.13046163  0.02992666  0.02949020  118 GLY   B C   
3269  O O   . GLY   B 99  ? 0.68055838 0.60077000 0.47828269 0.12936892  0.02329878  0.02933090  118 GLY   B O   
3270  N N   . PHE   B 100 ? 0.67667925 0.63686430 0.47400314 0.11729963  0.02769198  0.03379689  119 PHE   B N   
3271  C CA  . PHE   B 100 ? 0.67771149 0.62814718 0.47511029 0.10099473  0.01793910  0.03696582  119 PHE   B CA  
3272  C C   . PHE   B 100 ? 0.71134555 0.62992775 0.49024072 0.09768388  0.01084116  0.02534050  119 PHE   B C   
3273  O O   . PHE   B 100 ? 0.74160647 0.65081584 0.50322038 0.10558861  0.01311507  0.01376252  119 PHE   B O   
3274  C CB  . PHE   B 100 ? 0.66195703 0.63506687 0.46143308 0.09041018  0.01691508  0.04134450  119 PHE   B CB  
3275  C CG  . PHE   B 100 ? 0.66244614 0.63991916 0.44403902 0.09310030  0.01899959  0.03315189  119 PHE   B CG  
3276  C CD1 . PHE   B 100 ? 0.68607605 0.64714748 0.45040798 0.08599277  0.01103663  0.02386624  119 PHE   B CD1 
3277  C CD2 . PHE   B 100 ? 0.65525877 0.65329033 0.43659735 0.10189314  0.02861461  0.03519402  119 PHE   B CD2 
3278  C CE1 . PHE   B 100 ? 0.70686865 0.67108035 0.45170665 0.08848335  0.01201245  0.01660975  119 PHE   B CE1 
3279  C CE2 . PHE   B 100 ? 0.69078934 0.69215751 0.45266518 0.10381323  0.03096871  0.02884425  119 PHE   B CE2 
3280  C CZ  . PHE   B 100 ? 0.71358985 0.69746751 0.45591980 0.09759219  0.02236232  0.01938498  119 PHE   B CZ  
3281  N N   . CYS   B 101 ? 0.70056915 0.60256678 0.48243043 0.08523002  0.00248892  0.02837438  120 CYS   B N   
3282  C CA  . CYS   B 101 ? 0.73689342 0.60990131 0.50332904 0.07745253  -0.00598985 0.01850535  120 CYS   B CA  
3283  C C   . CYS   B 101 ? 0.71161354 0.59802765 0.47708714 0.06233840  -0.01180500 0.01801541  120 CYS   B C   
3284  O O   . CYS   B 101 ? 0.68298972 0.59802717 0.46091819 0.05854254  -0.00925607 0.02640289  120 CYS   B O   
3285  C CB  . CYS   B 101 ? 0.76798558 0.61368889 0.53766441 0.07225797  -0.01150105 0.02226796  120 CYS   B CB  
3286  S SG  . CYS   B 101 ? 0.75498390 0.61727560 0.54501832 0.05646100  -0.01314622 0.03891677  120 CYS   B SG  
3287  N N   . THR   B 102 ? 0.74799728 0.61318833 0.49903309 0.05430266  -0.02039782 0.00773440  121 THR   B N   
3288  C CA  . THR   B 102 ? 0.75362915 0.63193059 0.50090200 0.04328474  -0.02693796 0.00449006  121 THR   B CA  
3289  C C   . THR   B 102 ? 0.77538455 0.63998699 0.52637708 0.02467614  -0.03823824 0.00309983  121 THR   B C   
3290  O O   . THR   B 102 ? 0.78249806 0.65339673 0.52952009 0.01527292  -0.04624391 -0.00190961 121 THR   B O   
3291  C CB  . THR   B 102 ? 0.76344693 0.63551098 0.48633915 0.05268807  -0.02647585 -0.00850584 121 THR   B CB  
3292  O OG1 . THR   B 102 ? 0.80576885 0.64159286 0.51101458 0.05375336  -0.03185142 -0.02124861 121 THR   B OG1 
3293  C CG2 . THR   B 102 ? 0.74676138 0.63323414 0.46726516 0.07031484  -0.01363311 -0.00688920 121 THR   B CG2 
3294  N N   . ASN   B 103 ? 0.81765366 0.66480768 0.57691503 0.01859244  -0.03927137 0.00832046  122 ASN   B N   
3295  C CA  . ASN   B 103 ? 0.85066211 0.68699217 0.61625040 -0.00093707 -0.04838393 0.00903779  122 ASN   B CA  
3296  C C   . ASN   B 103 ? 0.84251940 0.67650712 0.62335479 -0.00688812 -0.04467000 0.02207475  122 ASN   B C   
3297  O O   . ASN   B 103 ? 0.82568634 0.65608561 0.60711747 0.00534585  -0.03772943 0.02766475  122 ASN   B O   
3298  C CB  . ASN   B 103 ? 0.90517461 0.70462263 0.65107048 -0.00466040 -0.05756209 -0.00473213 122 ASN   B CB  
3299  C CG  . ASN   B 103 ? 0.94379836 0.70901191 0.67808652 0.00731495  -0.05454723 -0.00759866 122 ASN   B CG  
3300  O OD1 . ASN   B 103 ? 0.97963178 0.72669661 0.72033000 0.00071724  -0.05562480 -0.00027653 122 ASN   B OD1 
3301  N ND2 . ASN   B 103 ? 0.96304184 0.71911633 0.68014616 0.02529522  -0.05056468 -0.01785017 122 ASN   B ND2 
3302  N N   . THR   B 104 ? 0.85660577 0.69347584 0.64953601 -0.02607248 -0.04951163 0.02687695  123 THR   B N   
3303  C CA  . THR   B 104 ? 0.85377836 0.69409233 0.66061211 -0.03394040 -0.04500961 0.04034263  123 THR   B CA  
3304  C C   . THR   B 104 ? 0.89444983 0.69519669 0.68991196 -0.03227715 -0.04614241 0.04201703  123 THR   B C   
3305  O O   . THR   B 104 ? 0.90175748 0.70146096 0.70188099 -0.02974809 -0.04084775 0.05322319  123 THR   B O   
3306  C CB  . THR   B 104 ? 0.84380066 0.70203704 0.66765648 -0.05493905 -0.04837498 0.04448139  123 THR   B CB  
3307  O OG1 . THR   B 104 ? 0.87815821 0.71241748 0.69451809 -0.06750093 -0.05855303 0.03559479  123 THR   B OG1 
3308  C CG2 . THR   B 104 ? 0.80224252 0.70002294 0.63946098 -0.05444901 -0.04760234 0.04409279  123 THR   B CG2 
3309  N N   . ASN   B 105 ? 0.92535722 0.69216025 0.70463979 -0.03295403 -0.05372551 0.03082712  124 ASN   B N   
3310  C CA  . ASN   B 105 ? 0.98667824 0.71146166 0.75415903 -0.03057304 -0.05619378 0.03172936  124 ASN   B CA  
3311  C C   . ASN   B 105 ? 0.98682690 0.70843863 0.74990094 -0.00758377 -0.04927820 0.03438602  124 ASN   B C   
3312  O O   . ASN   B 105 ? 0.99297059 0.70220268 0.75803840 -0.00575242 -0.04741520 0.04510285  124 ASN   B O   
3313  C CB  . ASN   B 105 ? 1.03635967 0.72344089 0.78613675 -0.03421060 -0.06612731 0.01725481  124 ASN   B CB  
3314  C CG  . ASN   B 105 ? 1.05856979 0.73726785 0.81381309 -0.06011207 -0.07464363 0.01767801  124 ASN   B CG  
3315  O OD1 . ASN   B 105 ? 1.05446339 0.75776112 0.82797676 -0.07526026 -0.07196457 0.02902963  124 ASN   B OD1 
3316  N ND2 . ASN   B 105 ? 1.10865593 0.75359929 0.84883940 -0.06575519 -0.08474801 0.00487655  124 ASN   B ND2 
3317  N N   . ASP   B 106 ? 0.96900201 0.70292753 0.72628814 0.00951145  -0.04563738 0.02505664  125 ASP   B N   
3318  C CA  . ASP   B 106 ? 0.93399990 0.67003095 0.69045389 0.03143100  -0.03859826 0.02660026  125 ASP   B CA  
3319  C C   . ASP   B 106 ? 0.86287892 0.62904620 0.63681054 0.03192185  -0.03197729 0.04193981  125 ASP   B C   
3320  O O   . ASP   B 106 ? 0.84017044 0.60098815 0.61648422 0.04404268  -0.02907783 0.04825549  125 ASP   B O   
3321  C CB  . ASP   B 106 ? 0.93867040 0.68744063 0.68674529 0.04696624  -0.03432229 0.01435415  125 ASP   B CB  
3322  C CG  . ASP   B 106 ? 0.97431719 0.69057167 0.70088315 0.05236925  -0.03939374 -0.00272790 125 ASP   B CG  
3323  O OD1 . ASP   B 106 ? 1.00263429 0.68025148 0.72077763 0.04834675  -0.04626605 -0.00542536 125 ASP   B OD1 
3324  O OD2 . ASP   B 106 ? 0.96712530 0.69609940 0.68418831 0.06011632  -0.03650873 -0.01300299 125 ASP   B OD2 
3325  N N   . PHE   B 107 ? 0.81039685 0.60789418 0.59644914 0.01939775  -0.03034195 0.04718790  126 PHE   B N   
3326  C CA  . PHE   B 107 ? 0.78781599 0.61386806 0.58904791 0.01888141  -0.02432938 0.06009698  126 PHE   B CA  
3327  C C   . PHE   B 107 ? 0.82800686 0.63669914 0.63069558 0.01036559  -0.02577854 0.07177275  126 PHE   B C   
3328  O O   . PHE   B 107 ? 0.83773267 0.65172118 0.64446878 0.01845543  -0.02234531 0.08080047  126 PHE   B O   
3329  C CB  . PHE   B 107 ? 0.74292636 0.60281950 0.55579895 0.00802360  -0.02297799 0.06122877  126 PHE   B CB  
3330  C CG  . PHE   B 107 ? 0.70732141 0.59718430 0.53498054 0.00807045  -0.01666158 0.07257611  126 PHE   B CG  
3331  C CD1 . PHE   B 107 ? 0.68288648 0.59093684 0.51439995 0.02297164  -0.01105110 0.07446776  126 PHE   B CD1 
3332  C CD2 . PHE   B 107 ? 0.69189358 0.59244746 0.52968168 -0.00729238 -0.01606105 0.08064819  126 PHE   B CD2 
3333  C CE1 . PHE   B 107 ? 0.64411175 0.57700562 0.48790717 0.02230508  -0.00646240 0.08369241  126 PHE   B CE1 
3334  C CE2 . PHE   B 107 ? 0.66343403 0.58936632 0.51239181 -0.00654614 -0.01033546 0.08932990  126 PHE   B CE2 
3335  C CZ  . PHE   B 107 ? 0.64395177 0.58467042 0.49532449 0.00815695  -0.00624614 0.09061290  126 PHE   B CZ  
3336  N N   . LEU   B 108 ? 0.85002512 0.63784564 0.64870489 -0.00667645 -0.03130053 0.07185678  127 LEU   B N   
3337  C CA  . LEU   B 108 ? 0.85287786 0.62105191 0.64991152 -0.01722844 -0.03257824 0.08362994  127 LEU   B CA  
3338  C C   . LEU   B 108 ? 0.87803388 0.61149085 0.66286629 -0.00305871 -0.03553919 0.08529809  127 LEU   B C   
3339  O O   . LEU   B 108 ? 0.89398646 0.61694765 0.67713058 -0.00466776 -0.03546074 0.09758288  127 LEU   B O   
3340  C CB  . LEU   B 108 ? 0.86788714 0.62170583 0.66418064 -0.03964284 -0.03770448 0.08255325  127 LEU   B CB  
3341  C CG  . LEU   B 108 ? 0.84018385 0.63034314 0.65261930 -0.05499746 -0.03508708 0.08316739  127 LEU   B CG  
3342  C CD1 . LEU   B 108 ? 0.86721492 0.64261085 0.68036377 -0.07607044 -0.04161763 0.07964572  127 LEU   B CD1 
3343  C CD2 . LEU   B 108 ? 0.82217336 0.63780105 0.64569145 -0.06000154 -0.02722688 0.09657578  127 LEU   B CD2 
3344  N N   . SER   B 109 ? 0.90455002 0.61977828 0.68012840 0.01138122  -0.03834134 0.07287585  128 SER   B N   
3345  C CA  . SER   B 109 ? 0.93395209 0.61895913 0.70059031 0.02837875  -0.04092541 0.07301047  128 SER   B CA  
3346  C C   . SER   B 109 ? 0.89393115 0.60252929 0.67036593 0.04318610  -0.03565229 0.08197083  128 SER   B C   
3347  O O   . SER   B 109 ? 0.90651578 0.59657806 0.68009186 0.04940428  -0.03856112 0.09096245  128 SER   B O   
3348  C CB  . SER   B 109 ? 0.95421976 0.62046397 0.71024984 0.04278249  -0.04300850 0.05628736  128 SER   B CB  
3349  N N   . LEU   B 110 ? 0.86158794 0.61007011 0.64922905 0.04823861  -0.02892428 0.07971959  129 LEU   B N   
3350  C CA  . LEU   B 110 ? 0.85084558 0.62453461 0.64941037 0.06107555  -0.02428815 0.08699627  129 LEU   B CA  
3351  C C   . LEU   B 110 ? 0.82618499 0.60512435 0.62830043 0.04981511  -0.02485209 0.10248711  129 LEU   B C   
3352  O O   . LEU   B 110 ? 0.80785370 0.59144443 0.61378938 0.05946177  -0.02510506 0.11066015  129 LEU   B O   
3353  C CB  . LEU   B 110 ? 0.83165216 0.64419442 0.64017284 0.06550269  -0.01734688 0.08152313  129 LEU   B CB  
3354  C CG  . LEU   B 110 ? 0.87384546 0.68517411 0.67730701 0.07979766  -0.01487384 0.06732641  129 LEU   B CG  
3355  C CD1 . LEU   B 110 ? 0.85227621 0.69930220 0.66220421 0.07842907  -0.00886504 0.06373829  129 LEU   B CD1 
3356  C CD2 . LEU   B 110 ? 0.88548297 0.69077790 0.69141912 0.10153534  -0.01321730 0.06592831  129 LEU   B CD2 
3357  N N   . LEU   B 111 ? 0.82493985 0.60354173 0.62553233 0.02927594  -0.02514679 0.10613358  130 LEU   B N   
3358  C CA  . LEU   B 111 ? 0.82909304 0.61440229 0.63109493 0.01675533  -0.02382412 0.11987545  130 LEU   B CA  
3359  C C   . LEU   B 111 ? 0.85170066 0.60341036 0.64202523 0.01920907  -0.02941850 0.13010266  130 LEU   B C   
3360  O O   . LEU   B 111 ? 0.86066067 0.61949974 0.65041006 0.01814695  -0.02871753 0.14183940  130 LEU   B O   
3361  C CB  . LEU   B 111 ? 0.83334279 0.62441832 0.63734192 -0.00542449 -0.02231153 0.11989435  130 LEU   B CB  
3362  C CG  . LEU   B 111 ? 0.82660830 0.63788724 0.63548529 -0.01889932 -0.01723953 0.13137189  130 LEU   B CG  
3363  C CD1 . LEU   B 111 ? 0.79899770 0.64539862 0.61810684 -0.00907079 -0.01205950 0.13287218  130 LEU   B CD1 
3364  C CD2 . LEU   B 111 ? 0.83090794 0.65276605 0.64636397 -0.03872865 -0.01512582 0.12893124  130 LEU   B CD2 
3365  N N   . GLU   B 112 ? 0.88267529 0.59626305 0.66227484 0.02305273  -0.03568919 0.12549978  131 GLU   B N   
3366  C CA  . GLU   B 112 ? 0.93298519 0.60938573 0.70017606 0.02606501  -0.04253421 0.13531913  131 GLU   B CA  
3367  C C   . GLU   B 112 ? 0.92306757 0.60621047 0.69450092 0.04798075  -0.04432810 0.13932696  131 GLU   B C   
3368  O O   . GLU   B 112 ? 0.93875051 0.60717607 0.70306742 0.04891134  -0.04898988 0.15225430  131 GLU   B O   
3369  C CB  . GLU   B 112 ? 0.98540163 0.61791360 0.74066758 0.02558221  -0.04929721 0.12764977  131 GLU   B CB  
3370  N N   . LYS   B 113 ? 0.89575487 0.60227513 0.67888856 0.06490388  -0.04080930 0.12879695  132 LYS   B N   
3371  C CA  . LYS   B 113 ? 0.89246655 0.60862815 0.68382096 0.08630081  -0.04236923 0.13078885  132 LYS   B CA  
3372  C C   . LYS   B 113 ? 0.86479688 0.61908555 0.66692507 0.08422309  -0.03864121 0.13935785  132 LYS   B C   
3373  O O   . LYS   B 113 ? 0.88470435 0.65021396 0.69499266 0.09881470  -0.04099359 0.14325133  132 LYS   B O   
3374  C CB  . LYS   B 113 ? 0.86981171 0.59393317 0.66883445 0.10433410  -0.03894621 0.11540528  132 LYS   B CB  
3375  N N   . GLU   B 114 ? 0.84317774 0.61722296 0.64602894 0.06622267  -0.03337384 0.14189388  133 GLU   B N   
3376  C CA  . GLU   B 114 ? 0.78690660 0.59729886 0.59955066 0.06383229  -0.02905117 0.14708874  133 GLU   B CA  
3377  C C   . GLU   B 114 ? 0.80035675 0.60391116 0.60641533 0.06430222  -0.03453894 0.16117351  133 GLU   B C   
3378  O O   . GLU   B 114 ? 0.75841022 0.58789337 0.57265049 0.06878468  -0.03383204 0.16478825  133 GLU   B O   
3379  C CB  . GLU   B 114 ? 0.75361580 0.58206367 0.56779116 0.04520319  -0.02251270 0.14527689  133 GLU   B CB  
3380  C CG  . GLU   B 114 ? 0.72126544 0.58666265 0.54563296 0.04272661  -0.01738871 0.14812027  133 GLU   B CG  
3381  C CD  . GLU   B 114 ? 0.69032526 0.58337069 0.52950805 0.05661555  -0.01454936 0.14130823  133 GLU   B CD  
3382  O OE1 . GLU   B 114 ? 0.68702233 0.57477629 0.52949297 0.06918015  -0.01501848 0.13353246  133 GLU   B OE1 
3383  O OE2 . GLU   B 114 ? 0.65391916 0.57381606 0.50085282 0.05421741  -0.01132694 0.14374501  133 GLU   B OE2 
3384  N N   . VAL   B 115 ? 0.84387398 0.61106336 0.63382244 0.05920956  -0.04074944 0.16930725  134 VAL   B N   
3385  C CA  . VAL   B 115 ? 0.87774068 0.63277465 0.65694427 0.05991451  -0.04750088 0.18365264  134 VAL   B CA  
3386  C C   . VAL   B 115 ? 0.89073610 0.65927517 0.68154919 0.08102416  -0.05304867 0.18408522  134 VAL   B C   
3387  O O   . VAL   B 115 ? 0.89833736 0.67554045 0.68625337 0.08187790  -0.05734958 0.19386071  134 VAL   B O   
3388  C CB  . VAL   B 115 ? 0.90069103 0.60848403 0.66069740 0.05506494  -0.05478682 0.19160657  134 VAL   B CB  
3389  N N   . ASP   B 116 ? 0.89515698 0.66646361 0.69913745 0.09777146  -0.05291459 0.17321591  135 ASP   B N   
3390  C CA  . ASP   B 116 ? 0.90134186 0.68530321 0.71959025 0.11865035  -0.05795602 0.17305648  135 ASP   B CA  
3391  C C   . ASP   B 116 ? 0.84784400 0.67760706 0.68521821 0.12110296  -0.05158395 0.16867693  135 ASP   B C   
3392  O O   . ASP   B 116 ? 0.87010336 0.71681571 0.72203362 0.13568008  -0.05554573 0.16980860  135 ASP   B O   
3393  C CB  . ASP   B 116 ? 0.93866670 0.70472234 0.76267457 0.13689382  -0.05984134 0.16340870  135 ASP   B CB  
3394  C CG  . ASP   B 116 ? 0.99978304 0.71677279 0.80662477 0.13934740  -0.06902261 0.16834499  135 ASP   B CG  
3395  O OD1 . ASP   B 116 ? 1.03572011 0.73594475 0.83116794 0.13635936  -0.07775457 0.18239444  135 ASP   B OD1 
3396  O OD2 . ASP   B 116 ? 1.00914729 0.70335668 0.81263322 0.14430483  -0.06788848 0.15814291  135 ASP   B OD2 
3397  N N   . PHE   B 117 ? 0.77561593 0.62519521 0.61422133 0.10709559  -0.04244193 0.16394526  136 PHE   B N   
3398  C CA  . PHE   B 117 ? 0.71270937 0.60198677 0.56807780 0.10849421  -0.03666189 0.16008012  136 PHE   B CA  
3399  C C   . PHE   B 117 ? 0.69298673 0.59624207 0.54900098 0.10634097  -0.04199087 0.17029519  136 PHE   B C   
3400  O O   . PHE   B 117 ? 0.69235599 0.58515918 0.53263891 0.09337486  -0.04379192 0.17829949  136 PHE   B O   
3401  C CB  . PHE   B 117 ? 0.68121588 0.58652759 0.53695649 0.09455007  -0.02723566 0.15372291  136 PHE   B CB  
3402  C CG  . PHE   B 117 ? 0.63194370 0.57451534 0.50289941 0.09503530  -0.02273248 0.15207629  136 PHE   B CG  
3403  C CD1 . PHE   B 117 ? 0.61458927 0.57716125 0.50207347 0.10765781  -0.01944182 0.14546344  136 PHE   B CD1 
3404  C CD2 . PHE   B 117 ? 0.61147273 0.56775683 0.47962272 0.08308806  -0.02177738 0.15740103  136 PHE   B CD2 
3405  C CE1 . PHE   B 117 ? 0.59338391 0.58775103 0.49458665 0.10678878  -0.01586774 0.14513344  136 PHE   B CE1 
3406  C CE2 . PHE   B 117 ? 0.59932381 0.58589923 0.48071948 0.08355399  -0.01878768 0.15578920  136 PHE   B CE2 
3407  C CZ  . PHE   B 117 ? 0.58272940 0.58771932 0.48079997 0.09468886  -0.01616383 0.15016186  136 PHE   B CZ  
3408  N N   . LYS   B 118 ? 0.65415430 0.58208525 0.52826560 0.11838948  -0.04409999 0.16952001  137 LYS   B N   
3409  C CA  . LYS   B 118 ? 0.63996923 0.58293241 0.51628023 0.11722250  -0.05067188 0.17775211  137 LYS   B CA  
3410  C C   . LYS   B 118 ? 0.59304827 0.57331836 0.48807147 0.11642889  -0.04494215 0.17258611  137 LYS   B C   
3411  O O   . LYS   B 118 ? 0.61871839 0.61402392 0.52937555 0.12368993  -0.03848361 0.16446204  137 LYS   B O   
3412  C CB  . LYS   B 118 ? 0.65116096 0.58562493 0.53251427 0.13283733  -0.06278430 0.18401362  137 LYS   B CB  
3413  N N   . PRO   B 119 ? 0.55025625 0.54519093 0.44267017 0.10704339  -0.04670135 0.17688905  138 PRO   B N   
3414  C CA  . PRO   B 119 ? 0.51257282 0.53954488 0.42188847 0.10531069  -0.04247053 0.17264332  138 PRO   B CA  
3415  C C   . PRO   B 119 ? 0.49334002 0.53989118 0.42631525 0.11963182  -0.04669638 0.17191949  138 PRO   B C   
3416  O O   . PRO   B 119 ? 0.51925761 0.55643696 0.45445147 0.13047174  -0.05581473 0.17650658  138 PRO   B O   
3417  C CB  . PRO   B 119 ? 0.51094413 0.54183620 0.40852040 0.09372262  -0.04617652 0.17787446  138 PRO   B CB  
3418  C CG  . PRO   B 119 ? 0.54576516 0.55089951 0.42345363 0.09335738  -0.05489079 0.18671693  138 PRO   B CG  
3419  C CD  . PRO   B 119 ? 0.56369388 0.54369849 0.43503630 0.09741722  -0.05272707 0.18589444  138 PRO   B CD  
3420  N N   . PHE   B 120 ? 0.44754907 0.52133310 0.39860657 0.11939611  -0.03994154 0.16655526  139 PHE   B N   
3421  C CA  . PHE   B 120 ? 0.42198014 0.52000904 0.39895540 0.13099171  -0.04136769 0.16544428  139 PHE   B CA  
3422  C C   . PHE   B 120 ? 0.40809417 0.52520806 0.39406586 0.12637088  -0.04968810 0.17039955  139 PHE   B C   
3423  O O   . PHE   B 120 ? 0.39924002 0.51959175 0.37647074 0.11364197  -0.04864745 0.17067774  139 PHE   B O   
3424  C CB  . PHE   B 120 ? 0.39416444 0.51063323 0.38469750 0.13235705  -0.02876822 0.15770519  139 PHE   B CB  
3425  C CG  . PHE   B 120 ? 0.39451811 0.49187809 0.37234551 0.13403571  -0.02058882 0.15133405  139 PHE   B CG  
3426  C CD1 . PHE   B 120 ? 0.41002232 0.49804544 0.39190513 0.14845534  -0.01944985 0.14743894  139 PHE   B CD1 
3427  C CD2 . PHE   B 120 ? 0.38352776 0.47178060 0.34552956 0.12146354  -0.01493098 0.14869970  139 PHE   B CD2 
3428  C CE1 . PHE   B 120 ? 0.41903359 0.48726755 0.38723934 0.14916213  -0.01312849 0.14061326  139 PHE   B CE1 
3429  C CE2 . PHE   B 120 ? 0.38701969 0.45776340 0.33744827 0.12188204  -0.00931060 0.14270589  139 PHE   B CE2 
3430  C CZ  . PHE   B 120 ? 0.40560573 0.46571311 0.35817963 0.13519427  -0.00849799 0.13840620  139 PHE   B CZ  
3431  N N   . GLY   B 121 ? 0.41016951 0.53916323 0.41379866 0.13730370  -0.05878939 0.17383902  140 GLY   B N   
3432  C CA  . GLY   B 121 ? 0.39829284 0.55177939 0.41778392 0.13401453  -0.06653679 0.17687801  140 GLY   B CA  
3433  C C   . GLY   B 121 ? 0.41403165 0.55447131 0.41725734 0.13029256  -0.08148468 0.18428795  140 GLY   B C   
3434  O O   . GLY   B 121 ? 0.43961650 0.55635631 0.42760611 0.13608277  -0.08848456 0.18907622  140 GLY   B O   
3435  N N   . THR   B 122 ? 0.40270162 0.55789429 0.40835446 0.12044355  -0.08665460 0.18519752  141 THR   B N   
3436  C CA  . THR   B 122 ? 0.41491079 0.56434703 0.40837264 0.11724589  -0.10226812 0.19139829  141 THR   B CA  
3437  C C   . THR   B 122 ? 0.41808081 0.55025530 0.38088924 0.10264871  -0.09915648 0.19082174  141 THR   B C   
3438  O O   . THR   B 122 ? 0.40412682 0.54506159 0.36842495 0.09333267  -0.09009311 0.18527117  141 THR   B O   
3439  C CB  . THR   B 122 ? 0.40728998 0.58700097 0.42728335 0.11701064  -0.11124192 0.19158016  141 THR   B CB  
3440  O OG1 . THR   B 122 ? 0.40138519 0.59826571 0.45091671 0.13186395  -0.11360372 0.19242518  141 THR   B OG1 
3441  C CG2 . THR   B 122 ? 0.43000150 0.60510695 0.43660885 0.11284123  -0.12901330 0.19701733  141 THR   B CG2 
3442  N N   . LEU   B 123 ? 0.44411975 0.55179375 0.37919807 0.10111629  -0.10648046 0.19684574  142 LEU   B N   
3443  C CA  . LEU   B 123 ? 0.45166105 0.54478884 0.35694659 0.08780736  -0.10379331 0.19672348  142 LEU   B CA  
3444  C C   . LEU   B 123 ? 0.44731152 0.55486119 0.35304961 0.08082546  -0.11266469 0.19528240  142 LEU   B C   
3445  O O   . LEU   B 123 ? 0.46175510 0.57616794 0.37378618 0.08551145  -0.12786034 0.19965653  142 LEU   B O   
3446  C CB  . LEU   B 123 ? 0.48728415 0.55124146 0.36330613 0.08837296  -0.10951621 0.20499316  142 LEU   B CB  
3447  C CG  . LEU   B 123 ? 0.50304765 0.55104029 0.34526086 0.07496047  -0.10593431 0.20610592  142 LEU   B CG  
3448  C CD1 . LEU   B 123 ? 0.48145774 0.53033978 0.32211435 0.06641690  -0.08835741 0.19868994  142 LEU   B CD1 
3449  C CD2 . LEU   B 123 ? 0.53575706 0.55477446 0.34991491 0.07559332  -0.11186795 0.21629983  142 LEU   B CD2 
3450  N N   . LEU   B 124 ? 0.42947245 0.54085863 0.32887346 0.07001169  -0.10400509 0.18877238  143 LEU   B N   
3451  C CA  . LEU   B 124 ? 0.42901498 0.55157351 0.32822785 0.06258927  -0.11121893 0.18539086  143 LEU   B CA  
3452  C C   . LEU   B 124 ? 0.45390239 0.55885750 0.31768128 0.05287255  -0.11052653 0.18429179  143 LEU   B C   
3453  O O   . LEU   B 124 ? 0.46093088 0.56731510 0.31444234 0.04826227  -0.12117937 0.18332830  143 LEU   B O   
3454  C CB  . LEU   B 124 ? 0.39969876 0.54135257 0.32239041 0.05875272  -0.10229005 0.17798105  143 LEU   B CB  
3455  C CG  . LEU   B 124 ? 0.37984142 0.54369342 0.33844686 0.06658755  -0.10185259 0.17846143  143 LEU   B CG  
3456  C CD1 . LEU   B 124 ? 0.35430229 0.53338337 0.32922652 0.05957280  -0.09337991 0.17225888  143 LEU   B CD1 
3457  C CD2 . LEU   B 124 ? 0.38955879 0.56805187 0.36568978 0.07230317  -0.11815263 0.18305917  143 LEU   B CD2 
3458  N N   . HIS   B 125 ? 0.46304265 0.55300951 0.30906987 0.04926728  -0.09749482 0.18356299  144 HIS   B N   
3459  C CA  . HIS   B 125 ? 0.48090121 0.55888379 0.29715061 0.03975906  -0.09264071 0.18081973  144 HIS   B CA  
3460  C C   . HIS   B 125 ? 0.49846891 0.56000942 0.29792845 0.03733280  -0.08053812 0.18362844  144 HIS   B C   
3461  O O   . HIS   B 125 ? 0.49539346 0.55852205 0.31031030 0.04048582  -0.07190890 0.18285671  144 HIS   B O   
3462  C CB  . HIS   B 125 ? 0.46328962 0.55300111 0.28747755 0.03364134  -0.08563612 0.17054716  144 HIS   B CB  
3463  C CG  . HIS   B 125 ? 0.48295587 0.56295276 0.27835643 0.02546623  -0.08172557 0.16585933  144 HIS   B CG  
3464  N ND1 . HIS   B 125 ? 0.50922549 0.57952636 0.27769846 0.02246705  -0.09204589 0.16806567  144 HIS   B ND1 
3465  C CD2 . HIS   B 125 ? 0.47666806 0.55641729 0.26665121 0.02038939  -0.06848399 0.15830946  144 HIS   B CD2 
3466  C CE1 . HIS   B 125 ? 0.52045971 0.58483756 0.26718169 0.01581194  -0.08377423 0.16142046  144 HIS   B CE1 
3467  N NE2 . HIS   B 125 ? 0.49806163 0.56869531 0.25891519 0.01487297  -0.06941960 0.15538007  144 HIS   B NE2 
3468  N N   . THR   B 126 ? 0.53516209 0.58123302 0.30224681 0.03090271  -0.07997070 0.18674788  145 THR   B N   
3469  C CA  . THR   B 126 ? 0.54535955 0.57672256 0.29451698 0.02553929  -0.06792679 0.18972167  145 THR   B CA  
3470  C C   . THR   B 126 ? 0.55556244 0.58690381 0.28322783 0.01606445  -0.05903455 0.18374774  145 THR   B C   
3471  O O   . THR   B 126 ? 0.56902212 0.59953564 0.27948382 0.01385491  -0.06656872 0.18232568  145 THR   B O   
3472  C CB  . THR   B 126 ? 0.57952332 0.58965760 0.30795953 0.02718353  -0.07571729 0.20203996  145 THR   B CB  
3473  O OG1 . THR   B 126 ? 0.57068092 0.58159757 0.32099646 0.03810040  -0.08443333 0.20618975  145 THR   B OG1 
3474  C CG2 . THR   B 126 ? 0.59333628 0.58765924 0.30490896 0.01986637  -0.06314866 0.20605932  145 THR   B CG2 
3475  N N   . TYR   B 127 ? 0.54782814 0.58084071 0.27711159 0.01092026  -0.04332989 0.17955704  146 TYR   B N   
3476  C CA  . TYR   B 127 ? 0.55728412 0.59312642 0.27007997 0.00342050  -0.03298799 0.17270902  146 TYR   B CA  
3477  C C   . TYR   B 127 ? 0.56311077 0.59456581 0.26979691 -0.00327636 -0.01781679 0.17448165  146 TYR   B C   
3478  O O   . TYR   B 127 ? 0.54483426 0.57217032 0.26393270 -0.00222089 -0.01557041 0.17894548  146 TYR   B O   
3479  C CB  . TYR   B 127 ? 0.53313041 0.58564556 0.26568317 0.00536476  -0.03087584 0.16076966  146 TYR   B CB  
3480  C CG  . TYR   B 127 ? 0.50864720 0.57278746 0.27207986 0.00848591  -0.02362727 0.15651491  146 TYR   B CG  
3481  C CD1 . TYR   B 127 ? 0.48759624 0.55792975 0.27512398 0.01526136  -0.03097708 0.15825427  146 TYR   B CD1 
3482  C CD2 . TYR   B 127 ? 0.49806017 0.56820852 0.26628554 0.00483314  -0.00955361 0.15062389  146 TYR   B CD2 
3483  C CE1 . TYR   B 127 ? 0.46883261 0.54889673 0.28057945 0.01785776  -0.02440643 0.15448798  146 TYR   B CE1 
3484  C CE2 . TYR   B 127 ? 0.48175946 0.56165552 0.27569002 0.00767892  -0.00458488 0.14712796  146 TYR   B CE2 
3485  C CZ  . TYR   B 127 ? 0.46621048 0.55013627 0.28017765 0.01400662  -0.01197832 0.14907768  146 TYR   B CZ  
3486  O OH  . TYR   B 127 ? 0.43739817 0.53008568 0.27323225 0.01672792  -0.00730032 0.14587332  146 TYR   B OH  
3487  N N   . SER   B 128 ? 0.59286076 0.62564468 0.28018183 -0.01037353 -0.00751062 0.17038691  147 SER   B N   
3488  C CA  . SER   B 128 ? 0.60214293 0.63539445 0.28537926 -0.01820532 0.00819615  0.17111441  147 SER   B CA  
3489  C C   . SER   B 128 ? 0.58868027 0.64052486 0.28696910 -0.01861523 0.02006406  0.15821187  147 SER   B C   
3490  O O   . SER   B 128 ? 0.57752532 0.63544357 0.27262887 -0.01575548 0.01800637  0.14973228  147 SER   B O   
3491  C CB  . SER   B 128 ? 0.63156456 0.65131336 0.27870107 -0.02660633 0.01213432  0.17889544  147 SER   B CB  
3492  O OG  . SER   B 128 ? 0.64653122 0.64654326 0.27876633 -0.02556164 -0.00021092 0.19194323  147 SER   B OG  
3493  N N   . VAL   B 129 ? 0.60343325 0.66314387 0.31826681 -0.02199238 0.03131364  0.15677515  148 VAL   B N   
3494  C CA  . VAL   B 129 ? 0.61476147 0.69203436 0.34198847 -0.02287315 0.04366781  0.14580947  148 VAL   B CA  
3495  C C   . VAL   B 129 ? 0.67736578 0.75689423 0.39375627 -0.03306285 0.05842875  0.14881000  148 VAL   B C   
3496  O O   . VAL   B 129 ? 0.65053302 0.72181535 0.36688879 -0.03893691 0.05961150  0.15784720  148 VAL   B O   
3497  C CB  . VAL   B 129 ? 0.57755947 0.66713154 0.33859986 -0.01706817 0.04299707  0.13981843  148 VAL   B CB  
3498  C CG1 . VAL   B 129 ? 0.56645954 0.67364895 0.34066838 -0.01667980 0.05427577  0.12884343  148 VAL   B CG1 
3499  C CG2 . VAL   B 129 ? 0.55455548 0.64250678 0.32593626 -0.00854591 0.02956604  0.13831985  148 VAL   B CG2 
3500  N N   . LEU   B 130 ? 0.80179363 0.89198285 0.50874925 -0.03504623 0.06946418  0.14088403  149 LEU   B N   
3501  C CA  . LEU   B 130 ? 0.92892772 1.02628374 0.62786365 -0.04504802 0.08582705  0.14267249  149 LEU   B CA  
3502  C C   . LEU   B 130 ? 1.03674102 1.15272319 0.76968807 -0.04564354 0.09388795  0.13757139  149 LEU   B C   
3503  O O   . LEU   B 130 ? 1.13436174 1.26065683 0.89050007 -0.03714922 0.09030328  0.12882900  149 LEU   B O   
3504  C CB  . LEU   B 130 ? 0.94758964 1.05005574 0.62254298 -0.04597624 0.09527145  0.13554974  149 LEU   B CB  
3505  C CG  . LEU   B 130 ? 0.97123015 1.09295928 0.66163337 -0.03880095 0.10324157  0.11934359  149 LEU   B CG  
3506  C CD1 . LEU   B 130 ? 1.00978243 1.14441144 0.68630230 -0.04486580 0.12275146  0.11489768  149 LEU   B CD1 
3507  C CD2 . LEU   B 130 ? 0.97569913 1.08998990 0.65781111 -0.02929221 0.09145920  0.11092193  149 LEU   B CD2 
3508  N N   . SER   B 131 ? 1.12778163 1.24759126 0.86273146 -0.05640504 0.10418788  0.14351261  150 SER   B N   
3509  C CA  . SER   B 131 ? 1.18770397 1.32788134 0.95365667 -0.05907009 0.11274973  0.13861790  150 SER   B CA  
3510  C C   . SER   B 131 ? 1.28026438 1.44475532 1.05651772 -0.05502301 0.12506101  0.12566566  150 SER   B C   
3511  O O   . SER   B 131 ? 1.31587720 1.47996354 1.06906033 -0.05499956 0.13162223  0.12274714  150 SER   B O   
3512  C CB  . SER   B 131 ? 1.19750834 1.33458257 0.96076840 -0.07362201 0.12029412  0.14881943  150 SER   B CB  
3513  O OG  . SER   B 131 ? 1.21914589 1.37946582 1.01297712 -0.07725499 0.12892504  0.14320120  150 SER   B OG  
3514  N N   . PRO   B 132 ? 1.31303251 1.49742770 1.12270570 -0.05043174 0.12714219  0.11747179  151 PRO   B N   
3515  C CA  . PRO   B 132 ? 1.28605068 1.48775315 1.10852182 -0.04006306 0.13173480  0.10369429  151 PRO   B CA  
3516  C C   . PRO   B 132 ? 1.25353885 1.46906853 1.06345451 -0.04252144 0.14861591  0.09758356  151 PRO   B C   
3517  O O   . PRO   B 132 ? 1.20390630 1.41937232 1.00386691 -0.03377970 0.14963362  0.08798561  151 PRO   B O   
3518  C CB  . PRO   B 132 ? 1.28021908 1.50049496 1.14057541 -0.03735982 0.13101237  0.09935619  151 PRO   B CB  
3519  C CG  . PRO   B 132 ? 1.26560903 1.47072029 1.12943769 -0.04159546 0.11943538  0.10906649  151 PRO   B CG  
3520  C CD  . PRO   B 132 ? 1.31024873 1.49862015 1.14614809 -0.05297938 0.12229953  0.12034080  151 PRO   B CD  
3521  N N   . THR   B 133 ? 1.24842310 1.47499633 1.05812037 -0.05502288 0.16201310  0.10318136  152 THR   B N   
3522  C CA  . THR   B 133 ? 1.26906049 1.50732112 1.06106114 -0.06010150 0.18002361  0.10017322  152 THR   B CA  
3523  C C   . THR   B 133 ? 1.28211105 1.50955570 1.04997706 -0.07690902 0.18643595  0.11492079  152 THR   B C   
3524  O O   . THR   B 133 ? 1.21620762 1.45734131 0.97380823 -0.08501214 0.20412064  0.11496586  152 THR   B O   
3525  C CB  . THR   B 133 ? 1.26054502 1.53328061 1.08559334 -0.05746620 0.19421709  0.08942502  152 THR   B CB  
3526  N N   . GLY   B 134 ? 1.26153398 1.46385002 1.01950097 -0.08159651 0.17244717  0.12730113  153 GLY   B N   
3527  C CA  . GLY   B 134 ? 1.23330784 1.42404199 0.97483009 -0.09804571 0.17708088  0.14225388  153 GLY   B CA  
3528  C C   . GLY   B 134 ? 1.19711900 1.36101007 0.89304787 -0.10094033 0.17321903  0.15153953  153 GLY   B C   
3529  O O   . GLY   B 134 ? 1.18491232 1.34786725 0.85855037 -0.09449022 0.17547037  0.14511412  153 GLY   B O   
3530  N N   . GLY   B 135 ? 1.10904288 1.24900472 0.79035330 -0.11039933 0.16588847  0.16679412  154 GLY   B N   
3531  C CA  . GLY   B 135 ? 1.07785249 1.18841958 0.71805251 -0.11158852 0.15703720  0.17753011  154 GLY   B CA  
3532  C C   . GLY   B 135 ? 1.01133478 1.09863007 0.65415692 -0.10212922 0.13460109  0.18161255  154 GLY   B C   
3533  O O   . GLY   B 135 ? 0.97089553 1.04501104 0.59469569 -0.09321302 0.12295356  0.18086775  154 GLY   B O   
3534  N N   . GLU   B 136 ? 0.97789443 1.06133270 0.64542150 -0.10432315 0.12875322  0.18542446  155 GLU   B N   
3535  C CA  . GLU   B 136 ? 0.96112090 1.01998425 0.62902772 -0.09863634 0.11029249  0.19245613  155 GLU   B CA  
3536  C C   . GLU   B 136 ? 0.88289905 0.93968177 0.55263674 -0.08239828 0.09625611  0.18510821  155 GLU   B C   
3537  O O   . GLU   B 136 ? 0.80637133 0.88321191 0.49552923 -0.07452568 0.09870315  0.17226851  155 GLU   B O   
3538  C CB  . GLU   B 136 ? 0.95758295 1.02268863 0.65982866 -0.10058167 0.10904858  0.19036046  155 GLU   B CB  
3539  C CG  . GLU   B 136 ? 1.00721264 1.08146846 0.71787477 -0.11729728 0.12313254  0.19460744  155 GLU   B CG  
3540  C CD  . GLU   B 136 ? 0.95621437 1.05561519 0.70650101 -0.11748542 0.12741375  0.18451801  155 GLU   B CD  
3541  O OE1 . GLU   B 136 ? 0.99768245 1.11335039 0.75860214 -0.13057497 0.14074752  0.18533157  155 GLU   B OE1 
3542  O OE2 . GLU   B 136 ? 0.86241633 0.96590829 0.63222337 -0.10485668 0.11738999  0.17626849  155 GLU   B OE2 
3543  N N   . ASN   B 137 ? 0.88262463 0.91557324 0.53282380 -0.07781909 0.08154572  0.19356735  156 ASN   B N   
3544  C CA  . ASN   B 137 ? 0.85390222 0.88505214 0.51005495 -0.06361426 0.06666489  0.18811402  156 ASN   B CA  
3545  C C   . ASN   B 137 ? 0.81807506 0.83819044 0.49355352 -0.05744481 0.05419970  0.19180027  156 ASN   B C   
3546  O O   . ASN   B 137 ? 0.84390187 0.84249830 0.50801051 -0.06122128 0.04877991  0.20336446  156 ASN   B O   
3547  C CB  . ASN   B 137 ? 0.90382874 0.91939294 0.52711231 -0.06066338 0.05668742  0.19357198  156 ASN   B CB  
3548  C CG  . ASN   B 137 ? 0.93990660 0.96691358 0.54472792 -0.06156563 0.06500710  0.18533376  156 ASN   B CG  
3549  O OD1 . ASN   B 137 ? 0.92066562 0.96802211 0.54530156 -0.05721447 0.07173607  0.17202164  156 ASN   B OD1 
3550  N ND2 . ASN   B 137 ? 0.98194492 0.99570000 0.54841435 -0.06733145 0.06561331  0.19276118  156 ASN   B ND2 
3551  N N   . PHE   B 138 ? 0.75221288 0.78642803 0.45611089 -0.04791500 0.05033420  0.18178904  157 PHE   B N   
3552  C CA  . PHE   B 138 ? 0.71166492 0.73828113 0.43384981 -0.04051248 0.03961966  0.18327999  157 PHE   B CA  
3553  C C   . PHE   B 138 ? 0.65473044 0.67359364 0.37039483 -0.02999494 0.02490309  0.18515162  157 PHE   B C   
3554  O O   . PHE   B 138 ? 0.62713379 0.65325278 0.33423108 -0.02735149 0.02326166  0.18066184  157 PHE   B O   
3555  C CB  . PHE   B 138 ? 0.70855469 0.75506788 0.46198419 -0.03754691 0.04462563  0.17258851  157 PHE   B CB  
3556  C CG  . PHE   B 138 ? 0.76051205 0.81622946 0.52361101 -0.04808450 0.05719453  0.17111333  157 PHE   B CG  
3557  C CD1 . PHE   B 138 ? 0.79935241 0.84020716 0.55036700 -0.05939056 0.06080276  0.18069994  157 PHE   B CD1 
3558  C CD2 . PHE   B 138 ? 0.76982766 0.84918952 0.55511314 -0.04699282 0.06470885  0.16048200  157 PHE   B CD2 
3559  C CE1 . PHE   B 138 ? 0.80785513 0.85960400 0.56980461 -0.07064492 0.07224315  0.17941152  157 PHE   B CE1 
3560  C CE2 . PHE   B 138 ? 0.78804111 0.87900937 0.58512616 -0.05660789 0.07530285  0.15900345  157 PHE   B CE2 
3561  C CZ  . PHE   B 138 ? 0.81687653 0.89507455 0.60312504 -0.06898490 0.07922109  0.16831315  157 PHE   B CZ  
3562  N N   . THR   B 139 ? 0.63341945 0.63786125 0.35380572 -0.02396227 0.01403531  0.19125953  158 THR   B N   
3563  C CA  . THR   B 139 ? 0.61534119 0.61495173 0.33385956 -0.01366001 -0.00049910 0.19363062  158 THR   B CA  
3564  C C   . THR   B 139 ? 0.56342232 0.57413888 0.31212634 -0.00328316 -0.00529822 0.18709987  158 THR   B C   
3565  O O   . THR   B 139 ? 0.54241556 0.55004752 0.30532983 -0.00215809 -0.00300835 0.18654710  158 THR   B O   
3566  C CB  . THR   B 139 ? 0.65272301 0.62670660 0.35097039 -0.01359393 -0.00971081 0.20684375  158 THR   B CB  
3567  O OG1 . THR   B 139 ? 0.69956291 0.66272020 0.36777228 -0.02486950 -0.00364219 0.21393657  158 THR   B OG1 
3568  C CG2 . THR   B 139 ? 0.65365219 0.62454808 0.35007375 -0.00286275 -0.02587460 0.20993857  158 THR   B CG2 
3569  N N   . PHE   B 140 ? 0.53750038 0.56076390 0.29477441 0.00352249  -0.01182645 0.18207678  159 PHE   B N   
3570  C CA  . PHE   B 140 ? 0.50565487 0.54164773 0.29052821 0.01216519  -0.01501157 0.17635469  159 PHE   B CA  
3571  C C   . PHE   B 140 ? 0.49574390 0.53253698 0.28445962 0.02077806  -0.02883328 0.17942227  159 PHE   B C   
3572  O O   . PHE   B 140 ? 0.51446998 0.54635847 0.28557396 0.01958480  -0.03614250 0.18310775  159 PHE   B O   
3573  C CB  . PHE   B 140 ? 0.48449033 0.53985238 0.28383788 0.01109954  -0.00799497 0.16590619  159 PHE   B CB  
3574  C CG  . PHE   B 140 ? 0.48561728 0.54519075 0.28715214 0.00399851  0.00494300  0.16177174  159 PHE   B CG  
3575  C CD1 . PHE   B 140 ? 0.47968501 0.54280579 0.29909396 0.00529501  0.00884298  0.15920046  159 PHE   B CD1 
3576  C CD2 . PHE   B 140 ? 0.49929601 0.56018567 0.28505099 -0.00393582 0.01310439  0.16029212  159 PHE   B CD2 
3577  C CE1 . PHE   B 140 ? 0.47878107 0.54764187 0.30240524 -0.00148834 0.01907302  0.15545778  159 PHE   B CE1 
3578  C CE2 . PHE   B 140 ? 0.49855641 0.56688356 0.29033005 -0.01021460 0.02487776  0.15650596  159 PHE   B CE2 
3579  C CZ  . PHE   B 140 ? 0.48996001 0.56252789 0.30165181 -0.00915870 0.02705100  0.15431271  159 PHE   B CZ  
3580  N N   . GLN   B 141 ? 0.46529785 0.51005435 0.27767122 0.02924353  -0.03209937 0.17742655  160 GLN   B N   
3581  C CA  . GLN   B 141 ? 0.45841435 0.50882488 0.28156844 0.03799415  -0.04428679 0.17985941  160 GLN   B CA  
3582  C C   . GLN   B 141 ? 0.43519855 0.50559121 0.28637847 0.04296918  -0.04239916 0.17318885  160 GLN   B C   
3583  O O   . GLN   B 141 ? 0.42921692 0.50309235 0.29208779 0.04380528  -0.03400578 0.16926363  160 GLN   B O   
3584  C CB  . GLN   B 141 ? 0.47346932 0.50870568 0.29509842 0.04547146  -0.05147752 0.18776284  160 GLN   B CB  
3585  C CG  . GLN   B 141 ? 0.50578153 0.51821899 0.29812407 0.04092117  -0.05564924 0.19694000  160 GLN   B CG  
3586  C CD  . GLN   B 141 ? 0.51862216 0.51429850 0.31010395 0.05004889  -0.06545937 0.20523898  160 GLN   B CD  
3587  O OE1 . GLN   B 141 ? 0.50699544 0.49921432 0.31324083 0.05655086  -0.06283765 0.20357902  160 GLN   B OE1 
3588  N NE2 . GLN   B 141 ? 0.54474843 0.52912533 0.31805584 0.05128393  -0.07742391 0.21382384  160 GLN   B NE2 
3589  N N   . ILE   B 142 ? 0.43290633 0.51584554 0.29374045 0.04562933  -0.05102335 0.17254260  161 ILE   B N   
3590  C CA  . ILE   B 142 ? 0.41159338 0.51382518 0.29899192 0.04956654  -0.05048167 0.16823108  161 ILE   B CA  
3591  C C   . ILE   B 142 ? 0.41058338 0.51880586 0.31383726 0.05946861  -0.05981456 0.17293441  161 ILE   B C   
3592  O O   . ILE   B 142 ? 0.42549819 0.53083640 0.32256642 0.06145291  -0.07159232 0.17784323  161 ILE   B O   
3593  C CB  . ILE   B 142 ? 0.40960950 0.52253997 0.29861194 0.04346609  -0.05243396 0.16326559  161 ILE   B CB  
3594  C CG1 . ILE   B 142 ? 0.41321844 0.52185816 0.29045060 0.03612368  -0.04188293 0.15744990  161 ILE   B CG1 
3595  C CG2 . ILE   B 142 ? 0.39106187 0.52330697 0.30745256 0.04629194  -0.05381387 0.16102222  161 ILE   B CG2 
3596  C CD1 . ILE   B 142 ? 0.41831008 0.53110564 0.29054493 0.03051769  -0.04421086 0.15185615  161 ILE   B CD1 
3597  N N   . TYR   B 143 ? 0.40129074 0.51864052 0.32489228 0.06611655  -0.05441079 0.17107087  162 TYR   B N   
3598  C CA  . TYR   B 143 ? 0.39242536 0.51942962 0.33571532 0.07710527  -0.06055233 0.17398673  162 TYR   B CA  
3599  C C   . TYR   B 143 ? 0.37290904 0.52508014 0.34273386 0.07789422  -0.05714870 0.17028718  162 TYR   B C   
3600  O O   . TYR   B 143 ? 0.36394012 0.52064013 0.33580732 0.07250854  -0.04756849 0.16567983  162 TYR   B O   
3601  C CB  . TYR   B 143 ? 0.39310867 0.50699997 0.33541691 0.08548196  -0.05594110 0.17471184  162 TYR   B CB  
3602  C CG  . TYR   B 143 ? 0.41159201 0.49902910 0.33031702 0.08582890  -0.06112027 0.18051809  162 TYR   B CG  
3603  C CD1 . TYR   B 143 ? 0.40698373 0.47726619 0.30264276 0.07589611  -0.05517399 0.18046868  162 TYR   B CD1 
3604  C CD2 . TYR   B 143 ? 0.43048298 0.51037878 0.35111827 0.09623906  -0.07186490 0.18657109  162 TYR   B CD2 
3605  C CE1 . TYR   B 143 ? 0.43428090 0.47995907 0.30789700 0.07455701  -0.05898397 0.18693195  162 TYR   B CE1 
3606  C CE2 . TYR   B 143 ? 0.45489854 0.50769806 0.35222870 0.09605885  -0.07709813 0.19324973  162 TYR   B CE2 
3607  C CZ  . TYR   B 143 ? 0.45699865 0.49224946 0.32994413 0.08432876  -0.07025731 0.19378543  162 TYR   B CZ  
3608  O OH  . TYR   B 143 ? 0.48103037 0.48919436 0.33034983 0.08242666  -0.07453360 0.20146361  162 TYR   B OH  
3609  N N   . LYS   B 144 ? 0.38353747 0.55238956 0.37404561 0.08434994  -0.06534314 0.17295372  163 LYS   B N   
3610  C CA  . LYS   B 144 ? 0.37455463 0.56905359 0.39321020 0.08579125  -0.06112433 0.17080604  163 LYS   B CA  
3611  C C   . LYS   B 144 ? 0.37846154 0.57958877 0.41343167 0.09911665  -0.05671682 0.17092539  163 LYS   B C   
3612  O O   . LYS   B 144 ? 0.38187993 0.58241534 0.42273492 0.10887662  -0.06542155 0.17451586  163 LYS   B O   
3613  C CB  . LYS   B 144 ? 0.38685951 0.60033554 0.42207149 0.08258851  -0.07271420 0.17305014  163 LYS   B CB  
3614  C CG  . LYS   B 144 ? 0.38100046 0.62322098 0.44836438 0.08352293  -0.06858319 0.17236154  163 LYS   B CG  
3615  C CD  . LYS   B 144 ? 0.39491293 0.65601486 0.47951418 0.07719830  -0.08104388 0.17437290  163 LYS   B CD  
3616  C CE  . LYS   B 144 ? 0.38312900 0.66893125 0.49412939 0.07174741  -0.07341643 0.17340553  163 LYS   B CE  
3617  N NZ  . LYS   B 144 ? 0.38228300 0.68859768 0.51861930 0.08251008  -0.06572285 0.17447355  163 LYS   B NZ  
3618  N N   . ALA   B 145 ? 0.37954402 0.58656138 0.42098188 0.10006433  -0.04344857 0.16668034  164 ALA   B N   
3619  C CA  . ALA   B 145 ? 0.38803703 0.59885359 0.44069326 0.11278873  -0.03686732 0.16472614  164 ALA   B CA  
3620  C C   . ALA   B 145 ? 0.38253537 0.62227696 0.46110082 0.11417865  -0.02835331 0.16294253  164 ALA   B C   
3621  O O   . ALA   B 145 ? 0.36039162 0.61378205 0.44611293 0.10374776  -0.02709591 0.16364874  164 ALA   B O   
3622  C CB  . ALA   B 145 ? 0.38660058 0.57374793 0.41793537 0.11348280  -0.02867335 0.16089046  164 ALA   B CB  
3623  N N   . ASP   B 146 ? 0.39421532 0.64231104 0.48643738 0.12743834  -0.02264206 0.16076420  165 ASP   B N   
3624  C CA  . ASP   B 146 ? 0.38784173 0.66359794 0.50300610 0.12989131  -0.01183957 0.15892692  165 ASP   B CA  
3625  C C   . ASP   B 146 ? 0.39462185 0.66605538 0.50958490 0.14438508  -0.00225339 0.15350874  165 ASP   B C   
3626  O O   . ASP   B 146 ? 0.39075708 0.63741159 0.49002695 0.15200704  -0.00592790 0.15165740  165 ASP   B O   
3627  C CB  . ASP   B 146 ? 0.39872587 0.70477319 0.54465866 0.13025193  -0.01867223 0.16321301  165 ASP   B CB  
3628  C CG  . ASP   B 146 ? 0.43470892 0.74621928 0.59624153 0.14500466  -0.02870923 0.16498217  165 ASP   B CG  
3629  O OD1 . ASP   B 146 ? 0.44475734 0.75152528 0.60797310 0.15974222  -0.02313098 0.16130111  165 ASP   B OD1 
3630  O OD2 . ASP   B 146 ? 0.46461239 0.78436869 0.63625205 0.14224204  -0.04282941 0.16972299  165 ASP   B OD2 
3631  N N   . MET   B 147 ? 0.40019417 0.69504106 0.53171998 0.14776643  0.01028682  0.15091400  166 MET   B N   
3632  C CA  . MET   B 147 ? 0.41315275 0.70322251 0.54004258 0.16010955  0.02184578  0.14395276  166 MET   B CA  
3633  C C   . MET   B 147 ? 0.42298514 0.71692640 0.56610513 0.17882970  0.01791125  0.14212301  166 MET   B C   
3634  O O   . MET   B 147 ? 0.43339074 0.71821207 0.57082963 0.19139184  0.02567928  0.13516329  166 MET   B O   
3635  C CB  . MET   B 147 ? 0.40642536 0.72035509 0.54261667 0.15707730  0.03754421  0.14209002  166 MET   B CB  
3636  C CG  . MET   B 147 ? 0.40292436 0.70839024 0.52007109 0.14067237  0.04137107  0.14358810  166 MET   B CG  
3637  S SD  . MET   B 147 ? 0.41253170 0.68058288 0.49253315 0.14057221  0.04367166  0.13693497  166 MET   B SD  
3638  C CE  . MET   B 147 ? 0.39744306 0.65649146 0.46296829 0.12119476  0.03900342  0.14161563  166 MET   B CE  
3639  N N   . THR   B 148 ? 0.42885777 0.73454463 0.59106559 0.18144138  0.00494884  0.14784993  167 THR   B N   
3640  C CA  . THR   B 148 ? 0.45327228 0.76007760 0.63057446 0.20026539  -0.00149426 0.14695185  167 THR   B CA  
3641  C C   . THR   B 148 ? 0.46792656 0.73297006 0.61729205 0.20491460  -0.01106194 0.14673339  167 THR   B C   
3642  O O   . THR   B 148 ? 0.48078761 0.73578221 0.63385284 0.22198555  -0.01321591 0.14374140  167 THR   B O   
3643  C CB  . THR   B 148 ? 0.45103413 0.78637892 0.65965229 0.20184393  -0.01352378 0.15351163  167 THR   B CB  
3644  O OG1 . THR   B 148 ? 0.45602483 0.77378178 0.64818704 0.18990707  -0.02887059 0.15990537  167 THR   B OG1 
3645  C CG2 . THR   B 148 ? 0.43490350 0.81188548 0.67275381 0.19459882  -0.00450438 0.15472221  167 THR   B CG2 
3646  N N   . CYS   B 149 ? 0.46783262 0.70888656 0.59021342 0.18991636  -0.01643710 0.14997061  168 CYS   B N   
3647  C CA  . CYS   B 149 ? 0.48436618 0.68604791 0.57880425 0.19101405  -0.02371920 0.15061682  168 CYS   B CA  
3648  C C   . CYS   B 149 ? 0.49957874 0.68138361 0.57881474 0.19743212  -0.01254090 0.14193738  168 CYS   B C   
3649  O O   . CYS   B 149 ? 0.49416557 0.67806369 0.56396353 0.18872529  -0.00146803 0.13748373  168 CYS   B O   
3650  C CB  . CYS   B 149 ? 0.46760488 0.65255451 0.53805667 0.17267381  -0.02883787 0.15512207  168 CYS   B CB  
3651  S SG  . CYS   B 149 ? 0.43676946 0.64076102 0.51819754 0.16254134  -0.04206008 0.16354293  168 CYS   B SG  
3652  N N   . ARG   B 150 ? 0.53204358 0.69269222 0.60769111 0.21256274  -0.01664472 0.13953483  169 ARG   B N   
3653  C CA  . ARG   B 150 ? 0.54497927 0.68426836 0.60619926 0.22013879  -0.00758030 0.13003984  169 ARG   B CA  
3654  C C   . ARG   B 150 ? 0.55453140 0.66897154 0.58572811 0.20358457  -0.00481833 0.12870738  169 ARG   B C   
3655  O O   . ARG   B 150 ? 0.58520520 0.68014216 0.60043848 0.19296442  -0.01389806 0.13526022  169 ARG   B O   
3656  C CB  . ARG   B 150 ? 0.57340705 0.68694413 0.63279444 0.23743220  -0.01627312 0.12929837  169 ARG   B CB  
3657  N N   . GLY   B 151 ? 0.54040140 0.65773261 0.56444991 0.20124558  0.00789724  0.12034413  170 GLY   B N   
3658  C CA  . GLY   B 151 ? 0.52639759 0.62118173 0.52425992 0.18784730  0.01047606  0.11740200  170 GLY   B CA  
3659  C C   . GLY   B 151 ? 0.50018466 0.61208808 0.49637243 0.17041704  0.01355188  0.12124739  170 GLY   B C   
3660  O O   . GLY   B 151 ? 0.51049525 0.61154234 0.48961958 0.16036178  0.01744749  0.11786345  170 GLY   B O   
3661  N N   . PHE   B 152 ? 0.47607124 0.61384326 0.49033016 0.16699429  0.01084868  0.12803511  171 PHE   B N   
3662  C CA  . PHE   B 152 ? 0.44796771 0.59706783 0.45979971 0.15082352  0.01132260  0.13220504  171 PHE   B CA  
3663  C C   . PHE   B 152 ? 0.45739064 0.62036347 0.46833998 0.14676997  0.02346504  0.12726864  171 PHE   B C   
3664  O O   . PHE   B 152 ? 0.44001484 0.59847772 0.43851957 0.13440344  0.02482187  0.12754805  171 PHE   B O   
3665  C CB  . PHE   B 152 ? 0.42285031 0.59482473 0.45387614 0.14800711  0.00482650  0.13964295  171 PHE   B CB  
3666  C CG  . PHE   B 152 ? 0.40188742 0.58227772 0.42921925 0.13183469  0.00494900  0.14291108  171 PHE   B CG  
3667  C CD1 . PHE   B 152 ? 0.39905849 0.55929679 0.40514743 0.12088431  0.00245636  0.14336957  171 PHE   B CD1 
3668  C CD2 . PHE   B 152 ? 0.38132504 0.58952940 0.42700833 0.12761560  0.00820968  0.14513497  171 PHE   B CD2 
3669  C CE1 . PHE   B 152 ? 0.38184923 0.54913151 0.38530439 0.10810469  0.00276049  0.14526631  171 PHE   B CE1 
3670  C CE2 . PHE   B 152 ? 0.36338478 0.57564104 0.40493676 0.11371217  0.00760703  0.14762212  171 PHE   B CE2 
3671  C CZ  . PHE   B 152 ? 0.36677355 0.55836409 0.38714954 0.10493305  0.00491340  0.14720605  171 PHE   B CZ  
3672  N N   . ARG   B 153 ? 0.47948474 0.66013551 0.50370431 0.15751080  0.03228871  0.12311421  172 ARG   B N   
3673  C CA  . ARG   B 153 ? 0.48489609 0.68077826 0.50776124 0.15397392  0.04427722  0.11982482  172 ARG   B CA  
3674  C C   . ARG   B 153 ? 0.50045609 0.67268562 0.49679941 0.14982405  0.04721294  0.11333493  172 ARG   B C   
3675  O O   . ARG   B 153 ? 0.45908505 0.63499188 0.44665241 0.13944614  0.05078925  0.11393152  172 ARG   B O   
3676  C CB  . ARG   B 153 ? 0.50607210 0.72384304 0.54618466 0.16772245  0.05436297  0.11587612  172 ARG   B CB  
3677  C CG  . ARG   B 153 ? 0.51240098 0.74572861 0.54851556 0.16503710  0.06830589  0.11279143  172 ARG   B CG  
3678  C CD  . ARG   B 153 ? 0.54663384 0.79632688 0.59462893 0.18078896  0.07977195  0.10652228  172 ARG   B CD  
3679  N NE  . ARG   B 153 ? 0.57552576 0.85608172 0.65681827 0.18577793  0.07964276  0.11201163  172 ARG   B NE  
3680  C CZ  . ARG   B 153 ? 0.58855826 0.90012652 0.68856090 0.17765243  0.08528753  0.11854380  172 ARG   B CZ  
3681  N NH1 . ARG   B 153 ? 0.60755944 0.92398232 0.69544744 0.16597937  0.09358456  0.12041570  172 ARG   B NH1 
3682  N NH2 . ARG   B 153 ? 0.58328509 0.92095208 0.71475995 0.18127725  0.08206487  0.12347391  172 ARG   B NH2 
3683  N N   . GLU   B 154 ? 0.55302441 0.70029598 0.53723943 0.15795447  0.04458500  0.10729766  173 GLU   B N   
3684  C CA  . GLU   B 154 ? 0.57128787 0.69426107 0.53112590 0.15353093  0.04529616  0.10056303  173 GLU   B CA  
3685  C C   . GLU   B 154 ? 0.52889794 0.64087564 0.47882777 0.13776417  0.03783337  0.10564439  173 GLU   B C   
3686  O O   . GLU   B 154 ? 0.50872940 0.61622804 0.44553572 0.12895380  0.03959975  0.10307631  173 GLU   B O   
3687  C CB  . GLU   B 154 ? 0.63077593 0.72658825 0.58100742 0.16478086  0.04240029  0.09348659  173 GLU   B CB  
3688  C CG  . GLU   B 154 ? 0.67972386 0.78285015 0.63614100 0.18217671  0.05119311  0.08527637  173 GLU   B CG  
3689  C CD  . GLU   B 154 ? 0.72064817 0.84813184 0.70456147 0.19407685  0.05235764  0.08945423  173 GLU   B CD  
3690  O OE1 . GLU   B 154 ? 0.68949258 0.81528628 0.68451273 0.19406565  0.04222173  0.09713954  173 GLU   B OE1 
3691  O OE2 . GLU   B 154 ? 0.78969646 0.93896013 0.78389812 0.20370001  0.06369697  0.08475341  173 GLU   B OE2 
3692  N N   . TYR   B 155 ? 0.49284232 0.60153985 0.44925117 0.13483232  0.02941233  0.11277409  174 TYR   B N   
3693  C CA  . TYR   B 155 ? 0.46484894 0.56422943 0.41248083 0.12096684  0.02336006  0.11739791  174 TYR   B CA  
3694  C C   . TYR   B 155 ? 0.42802694 0.54749751 0.38039505 0.11108541  0.02650685  0.12032751  174 TYR   B C   
3695  O O   . TYR   B 155 ? 0.41577777 0.52922249 0.35813856 0.10087354  0.02567261  0.11989634  174 TYR   B O   
3696  C CB  . TYR   B 155 ? 0.45121795 0.54389894 0.40304714 0.12144778  0.01441465  0.12445721  174 TYR   B CB  
3697  C CG  . TYR   B 155 ? 0.43796411 0.52883929 0.38396782 0.10772214  0.00972543  0.13013656  174 TYR   B CG  
3698  C CD1 . TYR   B 155 ? 0.44438547 0.51384884 0.37428150 0.09923366  0.00708684  0.13007158  174 TYR   B CD1 
3699  C CD2 . TYR   B 155 ? 0.41862351 0.52926707 0.37559712 0.10319623  0.00813320  0.13520655  174 TYR   B CD2 
3700  C CE1 . TYR   B 155 ? 0.43737727 0.50716299 0.36232793 0.08756912  0.00445953  0.13460690  174 TYR   B CE1 
3701  C CE2 . TYR   B 155 ? 0.41107213 0.51932836 0.36136070 0.09195072  0.00455232  0.13891992  174 TYR   B CE2 
3702  C CZ  . TYR   B 155 ? 0.42378399 0.51252925 0.35810184 0.08465559  0.00337192  0.13852349  174 TYR   B CZ  
3703  O OH  . TYR   B 155 ? 0.43200591 0.52032661 0.36004311 0.07431333  0.00148807  0.14153272  174 TYR   B OH  
3704  N N   . HIS   B 156 ? 0.41445658 0.55772197 0.38337207 0.11410226  0.02970966  0.12349574  175 HIS   B N   
3705  C CA  . HIS   B 156 ? 0.40111810 0.56127656 0.37507635 0.10491879  0.03205725  0.12700492  175 HIS   B CA  
3706  C C   . HIS   B 156 ? 0.40697587 0.56748927 0.37005246 0.10239103  0.03905366  0.12263468  175 HIS   B C   
3707  O O   . HIS   B 156 ? 0.38668314 0.55015028 0.34606868 0.09321111  0.03862705  0.12467658  175 HIS   B O   
3708  C CB  . HIS   B 156 ? 0.39371806 0.57841003 0.38884637 0.10760300  0.03347466  0.13177468  175 HIS   B CB  
3709  C CG  . HIS   B 156 ? 0.39074308 0.59045947 0.39089429 0.09809487  0.03607856  0.13556676  175 HIS   B CG  
3710  N ND1 . HIS   B 156 ? 0.38368154 0.59825242 0.38760787 0.09863900  0.04520930  0.13546278  175 HIS   B ND1 
3711  C CD2 . HIS   B 156 ? 0.38064724 0.58140445 0.38190836 0.08810700  0.03073266  0.13968185  175 HIS   B CD2 
3712  C CE1 . HIS   B 156 ? 0.37214130 0.59487385 0.37969303 0.08871636  0.04449140  0.14033811  175 HIS   B CE1 
3713  N NE2 . HIS   B 156 ? 0.36949778 0.58372343 0.37587786 0.08271883  0.03562414  0.14226288  175 HIS   B NE2 
3714  N N   . GLU   B 157 ? 0.42727631 0.58392161 0.38419691 0.11117236  0.04493938  0.11634696  176 GLU   B N   
3715  C CA  . GLU   B 157 ? 0.42840427 0.58279568 0.37075412 0.10923865  0.05047588  0.11159345  176 GLU   B CA  
3716  C C   . GLU   B 157 ? 0.42921025 0.56372094 0.35559177 0.10139263  0.04440213  0.10860420  176 GLU   B C   
3717  O O   . GLU   B 157 ? 0.43016598 0.56595367 0.34801021 0.09489211  0.04483275  0.10813467  176 GLU   B O   
3718  C CB  . GLU   B 157 ? 0.45447883 0.60846293 0.39192036 0.12115026  0.05837022  0.10429066  176 GLU   B CB  
3719  C CG  . GLU   B 157 ? 0.45516440 0.63567942 0.40919715 0.12687744  0.06737830  0.10744667  176 GLU   B CG  
3720  C CD  . GLU   B 157 ? 0.48102236 0.66493464 0.43173432 0.13996437  0.07740993  0.09964787  176 GLU   B CD  
3721  O OE1 . GLU   B 157 ? 0.50961185 0.67300868 0.44101542 0.14429823  0.07745112  0.09072721  176 GLU   B OE1 
3722  O OE2 . GLU   B 157 ? 0.47811377 0.68555295 0.44728449 0.14594434  0.08473058  0.10221918  176 GLU   B OE2 
3723  N N   . ARG   B 158 ? 0.44808853 0.56458896 0.37109682 0.10188605  0.03847943  0.10707002  177 ARG   B N   
3724  C CA  . ARG   B 158 ? 0.44592756 0.54517192 0.35670358 0.09327312  0.03306274  0.10469123  177 ARG   B CA  
3725  C C   . ARG   B 158 ? 0.41212079 0.51982790 0.32854459 0.08264826  0.02965817  0.11074547  177 ARG   B C   
3726  O O   . ARG   B 158 ? 0.42314106 0.52833390 0.33329016 0.07499260  0.02775813  0.10914519  177 ARG   B O   
3727  C CB  . ARG   B 158 ? 0.47916654 0.55579698 0.38461214 0.09558450  0.02823158  0.10270269  177 ARG   B CB  
3728  C CG  . ARG   B 158 ? 0.51013511 0.57277191 0.40677923 0.10608086  0.03076448  0.09439283  177 ARG   B CG  
3729  C CD  . ARG   B 158 ? 0.53568727 0.57016468 0.42349732 0.10584478  0.02470532  0.09206232  177 ARG   B CD  
3730  N NE  . ARG   B 158 ? 0.55299079 0.58342969 0.44950002 0.10952798  0.02058556  0.09904431  177 ARG   B NE  
3731  C CZ  . ARG   B 158 ? 0.55082715 0.58076525 0.45468828 0.12311696  0.02114783  0.09884833  177 ARG   B CZ  
3732  N NH1 . ARG   B 158 ? 0.55415618 0.58679628 0.45778403 0.13497302  0.02718093  0.09108528  177 ARG   B NH1 
3733  N NH2 . ARG   B 158 ? 0.55855024 0.58588839 0.46987101 0.12542380  0.01553343  0.10633646  177 ARG   B NH2 
3734  N N   . LEU   B 159 ? 0.38373613 0.50209498 0.31249735 0.08277841  0.02854236  0.11705223  178 LEU   B N   
3735  C CA  . LEU   B 159 ? 0.36200988 0.48577249 0.29485255 0.07383950  0.02516160  0.12167004  178 LEU   B CA  
3736  C C   . LEU   B 159 ? 0.34254241 0.48033613 0.27858475 0.06994383  0.02763683  0.12295093  178 LEU   B C   
3737  O O   . LEU   B 159 ? 0.33513168 0.47271794 0.26940981 0.06292416  0.02534949  0.12323285  178 LEU   B O   
3738  C CB  . LEU   B 159 ? 0.34730715 0.47567034 0.28966451 0.07536107  0.02189032  0.12714639  178 LEU   B CB  
3739  C CG  . LEU   B 159 ? 0.33175021 0.46532866 0.27694255 0.06713747  0.01861496  0.13095288  178 LEU   B CG  
3740  C CD1 . LEU   B 159 ? 0.33492646 0.45702356 0.27026576 0.05973228  0.01703525  0.12926131  178 LEU   B CD1 
3741  C CD2 . LEU   B 159 ? 0.33649802 0.47311807 0.28836846 0.06912687  0.01407270  0.13565043  178 LEU   B CD2 
3742  N N   . GLN   B 160 ? 0.33656645 0.48650813 0.27759516 0.07460668  0.03252344  0.12404960  179 GLN   B N   
3743  C CA  . GLN   B 160 ? 0.32521787 0.48785827 0.27081493 0.07033387  0.03424524  0.12793522  179 GLN   B CA  
3744  C C   . GLN   B 160 ? 0.32993484 0.48833209 0.26423454 0.06651706  0.03394409  0.12555331  179 GLN   B C   
3745  O O   . GLN   B 160 ? 0.33012891 0.49372685 0.26666796 0.06173307  0.03253803  0.12896648  179 GLN   B O   
3746  C CB  . GLN   B 160 ? 0.32463866 0.50211155 0.27856183 0.07506509  0.04055198  0.13069025  179 GLN   B CB  
3747  C CG  . GLN   B 160 ? 0.33818123 0.51445866 0.28246874 0.08197654  0.04723709  0.12585910  179 GLN   B CG  
3748  C CD  . GLN   B 160 ? 0.33543026 0.52982152 0.28843307 0.08563522  0.05557104  0.12903813  179 GLN   B CD  
3749  O OE1 . GLN   B 160 ? 0.32103407 0.52946448 0.28918636 0.08199635  0.05572324  0.13548036  179 GLN   B OE1 
3750  N NE2 . GLN   B 160 ? 0.34724572 0.54123694 0.29006961 0.09230936  0.06275439  0.12405942  179 GLN   B NE2 
3751  N N   . THR   B 161 ? 0.33882350 0.48674637 0.26087758 0.06876414  0.03415054  0.11955660  180 THR   B N   
3752  C CA  . THR   B 161 ? 0.33747154 0.48113105 0.24892014 0.06489855  0.03156104  0.11678113  180 THR   B CA  
3753  C C   . THR   B 161 ? 0.32390907 0.46912909 0.24145623 0.05789581  0.02619658  0.11911397  180 THR   B C   
3754  O O   . THR   B 161 ? 0.32933640 0.47802150 0.24470925 0.05534358  0.02402585  0.12036753  180 THR   B O   
3755  C CB  . THR   B 161 ? 0.35559410 0.48495048 0.25507343 0.06619256  0.02976137  0.10918616  180 THR   B CB  
3756  O OG1 . THR   B 161 ? 0.36091673 0.48802805 0.25537682 0.07441293  0.03527665  0.10603394  180 THR   B OG1 
3757  C CG2 . THR   B 161 ? 0.36840624 0.49490112 0.25688735 0.06246768  0.02591197  0.10580788  180 THR   B CG2 
3758  N N   . PHE   B 162 ? 0.31742877 0.45967233 0.24172628 0.05541132  0.02408029  0.11960071  181 PHE   B N   
3759  C CA  . PHE   B 162 ? 0.29756752 0.44165531 0.22729512 0.04958943  0.02050508  0.12039299  181 PHE   B CA  
3760  C C   . PHE   B 162 ? 0.29372728 0.44692540 0.23012051 0.04874644  0.02014414  0.12481061  181 PHE   B C   
3761  O O   . PHE   B 162 ? 0.28571221 0.44078872 0.22510409 0.04578866  0.01717316  0.12438708  181 PHE   B O   
3762  C CB  . PHE   B 162 ? 0.28800073 0.42711413 0.22064164 0.04735014  0.01976917  0.12076651  181 PHE   B CB  
3763  C CG  . PHE   B 162 ? 0.29046619 0.41785401 0.21643701 0.04495668  0.01870832  0.11699548  181 PHE   B CG  
3764  C CD1 . PHE   B 162 ? 0.28664267 0.41345114 0.21276873 0.03860968  0.01671623  0.11418352  181 PHE   B CD1 
3765  C CD2 . PHE   B 162 ? 0.30146819 0.41836071 0.22246736 0.04888079  0.01939530  0.11646819  181 PHE   B CD2 
3766  C CE1 . PHE   B 162 ? 0.30057150 0.41629437 0.22150850 0.03449236  0.01560503  0.11133908  181 PHE   B CE1 
3767  C CE2 . PHE   B 162 ? 0.31365055 0.41634852 0.22768559 0.04587504  0.01778008  0.11347203  181 PHE   B CE2 
3768  C CZ  . PHE   B 162 ? 0.31491351 0.41688585 0.22870870 0.03776113  0.01595577  0.11114006  181 PHE   B CZ  
3769  N N   . LEU   B 163 ? 0.30703393 0.46590796 0.24699265 0.05126242  0.02302710  0.12900770  182 LEU   B N   
3770  C CA  . LEU   B 163 ? 0.31749541 0.48245448 0.26313370 0.04926688  0.02237810  0.13383214  182 LEU   B CA  
3771  C C   . LEU   B 163 ? 0.33835465 0.50233209 0.27748716 0.04866111  0.02052183  0.13419938  182 LEU   B C   
3772  O O   . LEU   B 163 ? 0.33290756 0.49695137 0.27574620 0.04659590  0.01706661  0.13631828  182 LEU   B O   
3773  C CB  . LEU   B 163 ? 0.31937316 0.49216685 0.27050990 0.05085301  0.02647074  0.13858747  182 LEU   B CB  
3774  C CG  . LEU   B 163 ? 0.32558030 0.50168252 0.28568742 0.05202482  0.02646067  0.13928828  182 LEU   B CG  
3775  C CD1 . LEU   B 163 ? 0.32146215 0.50938594 0.29038644 0.05313951  0.03055396  0.14406902  182 LEU   B CD1 
3776  C CD2 . LEU   B 163 ? 0.33312246 0.50649822 0.29794395 0.04791592  0.02133021  0.13933828  182 LEU   B CD2 
3777  N N   . MET   B 164 ? 0.36340943 0.52521056 0.29175445 0.05106477  0.02208344  0.13180320  183 MET   B N   
3778  C CA  . MET   B 164 ? 0.37767768 0.53810334 0.29680687 0.05087774  0.01922421  0.13243666  183 MET   B CA  
3779  C C   . MET   B 164 ? 0.37357807 0.53205413 0.29621857 0.04872929  0.01235047  0.12917706  183 MET   B C   
3780  O O   . MET   B 164 ? 0.39310250 0.55214798 0.31553861 0.04850385  0.00786759  0.13183302  183 MET   B O   
3781  C CB  . MET   B 164 ? 0.39931539 0.55663371 0.30368155 0.05390225  0.02186899  0.12885730  183 MET   B CB  
3782  C CG  . MET   B 164 ? 0.41567177 0.57797158 0.31685945 0.05710630  0.03016986  0.13189250  183 MET   B CG  
3783  S SD  . MET   B 164 ? 0.41364425 0.58257639 0.31429639 0.05447220  0.03261741  0.14210768  183 MET   B SD  
3784  C CE  . MET   B 164 ? 0.44060498 0.61903191 0.33968523 0.05836312  0.04459366  0.14333078  183 MET   B CE  
3785  N N   . TRP   B 165 ? 0.36500013 0.52160776 0.29166269 0.04718509  0.01158817  0.12392489  184 TRP   B N   
3786  C CA  . TRP   B 165 ? 0.34059176 0.49867713 0.27255583 0.04463945  0.00644198  0.12022664  184 TRP   B CA  
3787  C C   . TRP   B 165 ? 0.32218450 0.48454764 0.26647845 0.04377346  0.00558885  0.12160891  184 TRP   B C   
3788  O O   . TRP   B 165 ? 0.32395387 0.49049228 0.27491224 0.04347703  0.00144929  0.11955066  184 TRP   B O   
3789  C CB  . TRP   B 165 ? 0.33602065 0.49026346 0.26701009 0.04169394  0.00673500  0.11465994  184 TRP   B CB  
3790  C CG  . TRP   B 165 ? 0.36551830 0.51208192 0.28366154 0.04289002  0.00730946  0.11138251  184 TRP   B CG  
3791  C CD1 . TRP   B 165 ? 0.37063748 0.50884789 0.28496271 0.04274670  0.01013596  0.10867031  184 TRP   B CD1 
3792  C CD2 . TRP   B 165 ? 0.40014720 0.54456186 0.30578244 0.04478015  0.00451718  0.10974757  184 TRP   B CD2 
3793  N NE1 . TRP   B 165 ? 0.39922601 0.52982634 0.30046916 0.04504480  0.00981856  0.10458189  184 TRP   B NE1 
3794  C CE2 . TRP   B 165 ? 0.40756464 0.54227930 0.30227149 0.04605448  0.00667881  0.10491788  184 TRP   B CE2 
3795  C CE3 . TRP   B 165 ? 0.40863115 0.55685353 0.30952281 0.04588604  -0.00001828 0.11203254  184 TRP   B CE3 
3796  C CZ2 . TRP   B 165 ? 0.43629280 0.56562901 0.31469569 0.04823284  0.00513733  0.10114485  184 TRP   B CZ2 
3797  C CZ3 . TRP   B 165 ? 0.44258821 0.58594269 0.32655787 0.04747870  -0.00202861 0.10954848  184 TRP   B CZ3 
3798  C CH2 . TRP   B 165 ? 0.45137548 0.58568639 0.32377556 0.04852781  0.00079219  0.10355548  184 TRP   B CH2 
3799  N N   . PHE   B 166 ? 0.30235744 0.46415561 0.25019404 0.04377706  0.00900852  0.12434408  185 PHE   B N   
3800  C CA  . PHE   B 166 ? 0.29104790 0.45472234 0.24780098 0.04268092  0.00856314  0.12339464  185 PHE   B CA  
3801  C C   . PHE   B 166 ? 0.30552670 0.46782953 0.26532233 0.04349195  0.00799972  0.12774274  185 PHE   B C   
3802  O O   . PHE   B 166 ? 0.31112918 0.47301030 0.27664414 0.04325232  0.00694353  0.12603879  185 PHE   B O   
3803  C CB  . PHE   B 166 ? 0.27346149 0.43585727 0.23046653 0.04008462  0.01178786  0.12094267  185 PHE   B CB  
3804  C CG  . PHE   B 166 ? 0.26727268 0.43002826 0.22314054 0.03741676  0.01179025  0.11678101  185 PHE   B CG  
3805  C CD1 . PHE   B 166 ? 0.25626737 0.42546225 0.21982583 0.03558326  0.01064095  0.11318284  185 PHE   B CD1 
3806  C CD2 . PHE   B 166 ? 0.27426142 0.43114746 0.22247796 0.03681254  0.01270801  0.11615565  185 PHE   B CD2 
3807  C CE1 . PHE   B 166 ? 0.26385877 0.43502361 0.22861861 0.03148012  0.01034828  0.10977647  185 PHE   B CE1 
3808  C CE2 . PHE   B 166 ? 0.27559111 0.43080705 0.22275490 0.03291379  0.01175915  0.11232264  185 PHE   B CE2 
3809  C CZ  . PHE   B 166 ? 0.27153212 0.43463537 0.22753084 0.02942542  0.01049594  0.10950753  185 PHE   B CZ  
3810  N N   . ILE   B 167 ? 0.33806920 0.49953276 0.29394901 0.04398904  0.00902811  0.13299185  186 ILE   B N   
3811  C CA  . ILE   B 167 ? 0.34807873 0.50768924 0.30762836 0.04294483  0.00796196  0.13795866  186 ILE   B CA  
3812  C C   . ILE   B 167 ? 0.36209244 0.51970369 0.31613240 0.04370516  0.00627957  0.14339255  186 ILE   B C   
3813  O O   . ILE   B 167 ? 0.36359447 0.52327257 0.30954003 0.04433759  0.00913033  0.14546396  186 ILE   B O   
3814  C CB  . ILE   B 167 ? 0.34871417 0.51097733 0.31118315 0.04100507  0.01121320  0.14047460  186 ILE   B CB  
3815  C CG1 . ILE   B 167 ? 0.35144317 0.51288420 0.31730205 0.03999417  0.01053046  0.13613348  186 ILE   B CG1 
3816  C CG2 . ILE   B 167 ? 0.36034846 0.52217013 0.32668638 0.03817497  0.01057274  0.14700261  186 ILE   B CG2 
3817  C CD1 . ILE   B 167 ? 0.36523286 0.52996176 0.33398885 0.03894489  0.01188962  0.13821647  186 ILE   B CD1 
3818  N N   . GLU   B 168 ? 0.37079656 0.52296424 0.32782552 0.04404367  0.00149241  0.14551573  187 GLU   B N   
3819  C CA  . GLU   B 168 ? 0.37217414 0.52014267 0.32252005 0.04558014  -0.00240469 0.15043473  187 GLU   B CA  
3820  C C   . GLU   B 168 ? 0.38443661 0.53227508 0.32707191 0.04250330  0.00170674  0.15870978  187 GLU   B C   
3821  O O   . GLU   B 168 ? 0.39044559 0.53897381 0.32149971 0.04355044  0.00245772  0.16125211  187 GLU   B O   
3822  C CB  . GLU   B 168 ? 0.38091928 0.52077055 0.33662364 0.04769550  -0.00916873 0.15132895  187 GLU   B CB  
3823  C CG  . GLU   B 168 ? 0.40992790 0.54561603 0.35820419 0.05089430  -0.01529777 0.15562065  187 GLU   B CG  
3824  C CD  . GLU   B 168 ? 0.42659077 0.55160201 0.37895572 0.05428322  -0.02306271 0.15836576  187 GLU   B CD  
3825  O OE1 . GLU   B 168 ? 0.44962218 0.56867123 0.39336261 0.05616082  -0.02863923 0.16485810  187 GLU   B OE1 
3826  O OE2 . GLU   B 168 ? 0.44224218 0.56299913 0.40437871 0.05515071  -0.02384714 0.15457314  187 GLU   B OE2 
3827  N N   . THR   B 169 ? 0.39944398 0.54756701 0.34840077 0.03831800  0.00459255  0.16249126  188 THR   B N   
3828  C CA  . THR   B 169 ? 0.40047222 0.55065733 0.34545311 0.03412381  0.00926434  0.17130683  188 THR   B CA  
3829  C C   . THR   B 169 ? 0.40017176 0.56264526 0.34796464 0.03372484  0.01729440  0.16982654  188 THR   B C   
3830  O O   . THR   B 169 ? 0.40007633 0.56886268 0.35236919 0.02956553  0.02220636  0.17569000  188 THR   B O   
3831  C CB  . THR   B 169 ? 0.40390360 0.54660499 0.35638422 0.02874698  0.00615296  0.17702231  188 THR   B CB  
3832  O OG1 . THR   B 169 ? 0.38516134 0.52917385 0.34908608 0.02801138  0.00466100  0.17081259  188 THR   B OG1 
3833  C CG2 . THR   B 169 ? 0.41903940 0.54719973 0.36763269 0.03055991  -0.00195581 0.17937608  188 THR   B CG2 
3834  N N   . ALA   B 170 ? 0.40508729 0.57102317 0.35085985 0.03816590  0.01851511  0.16218542  189 ALA   B N   
3835  C CA  . ALA   B 170 ? 0.40606782 0.58090597 0.35612541 0.03962523  0.02432727  0.15941523  189 ALA   B CA  
3836  C C   . ALA   B 170 ? 0.41682696 0.59917665 0.36035722 0.04047562  0.03223779  0.16331893  189 ALA   B C   
3837  O O   . ALA   B 170 ? 0.49818510 0.67710614 0.42762983 0.04186200  0.03297569  0.16430305  189 ALA   B O   
3838  C CB  . ALA   B 170 ? 0.40772536 0.58021319 0.35458666 0.04367375  0.02294207  0.15108350  189 ALA   B CB  
3839  N N   . SER   B 171 ? 0.40978712 0.60330510 0.36334321 0.04023495  0.03807493  0.16488968  190 SER   B N   
3840  C CA  . SER   B 171 ? 0.40759441 0.61095947 0.35643226 0.04317762  0.04751793  0.16607481  190 SER   B CA  
3841  C C   . SER   B 171 ? 0.41159338 0.62625432 0.37402838 0.04712729  0.05151273  0.16288595  190 SER   B C   
3842  O O   . SER   B 171 ? 0.42907429 0.64743924 0.40652698 0.04460591  0.04766109  0.16385873  190 SER   B O   
3843  C CB  . SER   B 171 ? 0.40439624 0.61336136 0.35126668 0.03767553  0.05280611  0.17560723  190 SER   B CB  
3844  O OG  . SER   B 171 ? 0.38852739 0.60096169 0.35161078 0.03054431  0.05017840  0.18147980  190 SER   B OG  
3845  N N   . PHE   B 172 ? 0.40615651 0.62555587 0.36229265 0.05391832  0.05871096  0.15882581  191 PHE   B N   
3846  C CA  . PHE   B 172 ? 0.38460863 0.61258096 0.35223684 0.06036881  0.06186368  0.15478902  191 PHE   B CA  
3847  C C   . PHE   B 172 ? 0.41433507 0.66210401 0.40213132 0.05779552  0.06693053  0.16108254  191 PHE   B C   
3848  O O   . PHE   B 172 ? 0.42261988 0.67904174 0.41108406 0.05232899  0.07268322  0.16788603  191 PHE   B O   
3849  C CB  . PHE   B 172 ? 0.38284397 0.60788143 0.33621955 0.06893314  0.06821463  0.14790241  191 PHE   B CB  
3850  C CG  . PHE   B 172 ? 0.37181389 0.57795972 0.30771551 0.07072649  0.06210786  0.14082620  191 PHE   B CG  
3851  C CD1 . PHE   B 172 ? 0.36073536 0.55625558 0.29871652 0.06693362  0.05253842  0.13968028  191 PHE   B CD1 
3852  C CD2 . PHE   B 172 ? 0.38687778 0.58684546 0.30459189 0.07600319  0.06633954  0.13473533  191 PHE   B CD2 
3853  C CE1 . PHE   B 172 ? 0.37191883 0.55321157 0.29706201 0.06746045  0.04754800  0.13352913  191 PHE   B CE1 
3854  C CE2 . PHE   B 172 ? 0.39709520 0.58060223 0.30068424 0.07640603  0.05983437  0.12804192  191 PHE   B CE2 
3855  C CZ  . PHE   B 172 ? 0.39269263 0.56792122 0.30138406 0.07167012  0.05052477  0.12789015  191 PHE   B CZ  
3856  N N   . ILE   B 173 ? 0.43086040 0.68573976 0.43536976 0.06134130  0.06408001  0.15919398  192 ILE   B N   
3857  C CA  . ILE   B 173 ? 0.41664547 0.69217885 0.44451213 0.05876196  0.06635029  0.16447626  192 ILE   B CA  
3858  C C   . ILE   B 173 ? 0.41742611 0.70972240 0.45296881 0.06835879  0.07687230  0.16188091  192 ILE   B C   
3859  O O   . ILE   B 173 ? 0.41828665 0.70193648 0.44116622 0.07784732  0.07969121  0.15470074  192 ILE   B O   
3860  C CB  . ILE   B 173 ? 0.40488949 0.67907989 0.44640005 0.05721375  0.05535260  0.16409831  192 ILE   B CB  
3861  C CG1 . ILE   B 173 ? 0.41268614 0.68087566 0.45290348 0.06775887  0.05220356  0.15750748  192 ILE   B CG1 
3862  C CG2 . ILE   B 173 ? 0.39018172 0.64772439 0.42306125 0.04881209  0.04621125  0.16515173  192 ILE   B CG2 
3863  C CD1 . ILE   B 173 ? 0.39959806 0.66665524 0.45062673 0.06656833  0.04125033  0.15803660  192 ILE   B CD1 
3864  N N   . ASP   B 174 ? 0.41918674 0.73558432 0.47689691 0.06564179  0.08224480  0.16735692  193 ASP   B N   
3865  C CA  . ASP   B 174 ? 0.43567714 0.77344048 0.50726593 0.07535500  0.09266094  0.16499616  193 ASP   B CA  
3866  C C   . ASP   B 174 ? 0.42614162 0.76949131 0.51712799 0.08322689  0.08461233  0.16175272  193 ASP   B C   
3867  O O   . ASP   B 174 ? 0.41144267 0.76900399 0.52498722 0.07774065  0.07851484  0.16663665  193 ASP   B O   
3868  C CB  . ASP   B 174 ? 0.43778253 0.80143654 0.52545279 0.06773438  0.10315785  0.17309633  193 ASP   B CB  
3869  C CG  . ASP   B 174 ? 0.44237924 0.83434784 0.54965079 0.07742994  0.11559974  0.17103758  193 ASP   B CG  
3870  O OD1 . ASP   B 174 ? 0.43831322 0.82717574 0.54458898 0.09187640  0.11599479  0.16247027  193 ASP   B OD1 
3871  O OD2 . ASP   B 174 ? 0.47623491 0.89289224 0.60003877 0.07034127  0.12499585  0.17810497  193 ASP   B OD2 
3872  N N   . VAL   B 175 ? 0.41717547 0.74866283 0.49898109 0.09601723  0.08395619  0.15371817  194 VAL   B N   
3873  C CA  . VAL   B 175 ? 0.40242407 0.73154902 0.49643168 0.10357157  0.07390185  0.15132074  194 VAL   B CA  
3874  C C   . VAL   B 175 ? 0.39922988 0.75866210 0.52431321 0.11106627  0.07806014  0.15269861  194 VAL   B C   
3875  O O   . VAL   B 175 ? 0.40354696 0.76631725 0.54402661 0.11586424  0.06806301  0.15305804  194 VAL   B O   
3876  C CB  . VAL   B 175 ? 0.39417720 0.69781893 0.46864140 0.11395280  0.07053926  0.14329787  194 VAL   B CB  
3877  C CG1 . VAL   B 175 ? 0.38900852 0.66583967 0.43882877 0.10550933  0.06370777  0.14251646  194 VAL   B CG1 
3878  C CG2 . VAL   B 175 ? 0.40796548 0.71297699 0.47442555 0.12575999  0.08289523  0.13615969  194 VAL   B CG2 
3879  N N   . ASP   B 176 ? 0.40840101 0.79069209 0.54267114 0.11204503  0.09265920  0.15375543  195 ASP   B N   
3880  C CA  . ASP   B 176 ? 0.41270199 0.82873452 0.57966995 0.11921972  0.09886707  0.15482296  195 ASP   B CA  
3881  C C   . ASP   B 176 ? 0.38928312 0.82720703 0.58367777 0.10631785  0.09209808  0.16383283  195 ASP   B C   
3882  O O   . ASP   B 176 ? 0.39384449 0.86115742 0.62034309 0.11087876  0.09290524  0.16543610  195 ASP   B O   
3883  C CB  . ASP   B 176 ? 0.42511773 0.85887110 0.59116268 0.12497211  0.11858663  0.15215999  195 ASP   B CB  
3884  C CG  . ASP   B 176 ? 0.45334807 0.86912107 0.59729505 0.14088815  0.12492274  0.14110866  195 ASP   B CG  
3885  O OD1 . ASP   B 176 ? 0.47465733 0.87926602 0.62189579 0.15402541  0.11699077  0.13510217  195 ASP   B OD1 
3886  O OD2 . ASP   B 176 ? 0.46355179 0.87481439 0.58569264 0.13996328  0.13705395  0.13859026  195 ASP   B OD2 
3887  N N   . ASP   B 177 ? 0.37489423 0.79884148 0.55772674 0.09048834  0.08504543  0.16920936  196 ASP   B N   
3888  C CA  . ASP   B 177 ? 0.36275017 0.80141771 0.56770837 0.07695710  0.07665150  0.17673230  196 ASP   B CA  
3889  C C   . ASP   B 177 ? 0.36228046 0.79123229 0.57275850 0.07995473  0.05854876  0.17502989  196 ASP   B C   
3890  O O   . ASP   B 177 ? 0.33441922 0.73372632 0.52086341 0.07940042  0.04937949  0.17226101  196 ASP   B O   
3891  C CB  . ASP   B 177 ? 0.36613500 0.79209912 0.55564159 0.06018495  0.07718682  0.18252066  196 ASP   B CB  
3892  C CG  . ASP   B 177 ? 0.36362523 0.79885763 0.57193094 0.04429938  0.06797075  0.18975568  196 ASP   B CG  
3893  O OD1 . ASP   B 177 ? 0.35910511 0.80686522 0.58970296 0.04528612  0.05717658  0.18968523  196 ASP   B OD1 
3894  O OD2 . ASP   B 177 ? 0.35960475 0.78834897 0.55951315 0.03098699  0.07087732  0.19547537  196 ASP   B OD2 
3895  N N   . GLU   B 178 ? 0.38037726 0.83638990 0.62333000 0.08285397  0.05370451  0.17708437  197 GLU   B N   
3896  C CA  . GLU   B 178 ? 0.40013891 0.85135555 0.65063417 0.08775934  0.03644023  0.17603748  197 GLU   B CA  
3897  C C   . GLU   B 178 ? 0.39070022 0.82716990 0.63342261 0.07256719  0.02172101  0.17933743  197 GLU   B C   
3898  O O   . GLU   B 178 ? 0.41205084 0.83777189 0.65174341 0.07521977  0.00684387  0.17827362  197 GLU   B O   
3899  C CB  . GLU   B 178 ? 0.42123282 0.91030705 0.71259743 0.09330504  0.03457645  0.17828435  197 GLU   B CB  
3900  C CG  . GLU   B 178 ? 0.43982375 0.94011545 0.74176884 0.11419435  0.04177601  0.17304575  197 GLU   B CG  
3901  C CD  . GLU   B 178 ? 0.45330837 0.99115813 0.79819846 0.12006475  0.03623091  0.17543197  197 GLU   B CD  
3902  O OE1 . GLU   B 178 ? 0.45886675 1.02899671 0.83162999 0.10898039  0.04131345  0.18056822  197 GLU   B OE1 
3903  O OE2 . GLU   B 178 ? 0.45500854 0.98972881 0.80602890 0.13557725  0.02642607  0.17256121  197 GLU   B OE2 
3904  N N   . ARG   B 179 ? 0.39017999 0.82506973 0.62858474 0.05712236  0.02568657  0.18328482  198 ARG   B N   
3905  C CA  . ARG   B 179 ? 0.38973463 0.80956674 0.62074900 0.04327404  0.01235256  0.18519874  198 ARG   B CA  
3906  C C   . ARG   B 179 ? 0.37860566 0.76154369 0.57383430 0.04492911  0.00768530  0.18059279  198 ARG   B C   
3907  O O   . ARG   B 179 ? 0.37417483 0.74120510 0.55927157 0.03637904  -0.00369108 0.18021744  198 ARG   B O   
3908  C CB  . ARG   B 179 ? 0.40953377 0.83876729 0.64978051 0.02653724  0.01734950  0.19126913  198 ARG   B CB  
3909  C CG  . ARG   B 179 ? 0.42622235 0.89282864 0.70569026 0.02077901  0.01738240  0.19646090  198 ARG   B CG  
3910  C CD  . ARG   B 179 ? 0.44207260 0.91560924 0.73031378 0.00220279  0.02158138  0.20350197  198 ARG   B CD  
3911  N NE  . ARG   B 179 ? 0.45642358 0.96664548 0.78472519 -0.00557642 0.01976013  0.20860331  198 ARG   B NE  
3912  C CZ  . ARG   B 179 ? 0.47477847 0.99343789 0.82218111 -0.01244237 0.00287008  0.20888540  198 ARG   B CZ  
3913  N NH1 . ARG   B 179 ? 0.48243180 0.97379911 0.81025004 -0.01346360 -0.01374644 0.20443919  198 ARG   B NH1 
3914  N NH2 . ARG   B 179 ? 0.50822330 1.06461966 0.89525062 -0.01836674 0.00251904  0.21340655  198 ARG   B NH2 
3915  N N   . TRP   B 180 ? 0.37940741 0.74938846 0.55607796 0.05562039  0.01640308  0.17657088  199 TRP   B N   
3916  C CA  . TRP   B 180 ? 0.38078952 0.71906549 0.52690351 0.05710515  0.01229373  0.17228669  199 TRP   B CA  
3917  C C   . TRP   B 180 ? 0.37345380 0.70258749 0.51622379 0.06415784  -0.00008306 0.17003138  199 TRP   B C   
3918  O O   . TRP   B 180 ? 0.38671389 0.72610891 0.54128194 0.07561661  -0.00047241 0.16941039  199 TRP   B O   
3919  C CB  . TRP   B 180 ? 0.37535295 0.70203233 0.50264066 0.06465660  0.02428083  0.16861220  199 TRP   B CB  
3920  C CG  . TRP   B 180 ? 0.37345928 0.69884449 0.49245775 0.05664640  0.03387774  0.17088184  199 TRP   B CG  
3921  C CD1 . TRP   B 180 ? 0.38001350 0.71932733 0.50284231 0.05872307  0.04740060  0.17234352  199 TRP   B CD1 
3922  C CD2 . TRP   B 180 ? 0.37466243 0.68335694 0.47923255 0.04564722  0.03034293  0.17234525  199 TRP   B CD2 
3923  N NE1 . TRP   B 180 ? 0.38071293 0.71176791 0.49064678 0.04932700  0.05176201  0.17557351  199 TRP   B NE1 
3924  C CE2 . TRP   B 180 ? 0.37328085 0.68543863 0.47312182 0.04170484  0.04112995  0.17558080  199 TRP   B CE2 
3925  C CE3 . TRP   B 180 ? 0.37504464 0.66598165 0.46947527 0.03952454  0.01946411  0.17097163  199 TRP   B CE3 
3926  C CZ2 . TRP   B 180 ? 0.36295497 0.66050404 0.44965744 0.03240497  0.03995118  0.17814691  199 TRP   B CZ2 
3927  C CZ3 . TRP   B 180 ? 0.38458335 0.66227120 0.46739537 0.03095575  0.01935345  0.17223710  199 TRP   B CZ3 
3928  C CH2 . TRP   B 180 ? 0.37304041 0.65353274 0.45270401 0.02766871  0.02878579  0.17611584  199 TRP   B CH2 
3929  N N   . HIS   B 181 ? 0.37208915 0.68111527 0.49759579 0.05759320  -0.00988642 0.16889636  200 HIS   B N   
3930  C CA  . HIS   B 181 ? 0.38612008 0.67973781 0.49877179 0.06313358  -0.02001936 0.16709431  200 HIS   B CA  
3931  C C   . HIS   B 181 ? 0.38195291 0.64897859 0.46573734 0.06379012  -0.01596449 0.16329663  200 HIS   B C   
3932  O O   . HIS   B 181 ? 0.38609135 0.64512694 0.45962310 0.05643795  -0.01124994 0.16203582  200 HIS   B O   
3933  C CB  . HIS   B 181 ? 0.39387846 0.68704039 0.50852656 0.05495585  -0.03452956 0.16846099  200 HIS   B CB  
3934  C CG  . HIS   B 181 ? 0.40485844 0.72472990 0.54933697 0.05475124  -0.04140397 0.17207137  200 HIS   B CG  
3935  N ND1 . HIS   B 181 ? 0.41062039 0.73462486 0.56146580 0.04609834  -0.05527766 0.17324135  200 HIS   B ND1 
3936  C CD2 . HIS   B 181 ? 0.39223874 0.73750174 0.56309408 0.06208479  -0.03640040 0.17427191  200 HIS   B CD2 
3937  C CE1 . HIS   B 181 ? 0.39403865 0.74624997 0.57600129 0.04726052  -0.05915120 0.17659615  200 HIS   B CE1 
3938  N NE2 . HIS   B 181 ? 0.38870013 0.75508320 0.58399212 0.05748690  -0.04728191 0.17732400  200 HIS   B NE2 
3939  N N   . TYR   B 182 ? 0.38218677 0.63578415 0.45425677 0.07232348  -0.01871670 0.16195059  201 TYR   B N   
3940  C CA  . TYR   B 182 ? 0.39772826 0.62766892 0.44480669 0.07245520  -0.01522278 0.15869713  201 TYR   B CA  
3941  C C   . TYR   B 182 ? 0.42918640 0.64266098 0.46013466 0.07049435  -0.02543772 0.15938731  201 TYR   B C   
3942  O O   . TYR   B 182 ? 0.48147324 0.69638801 0.51679289 0.07594474  -0.03406483 0.16221842  201 TYR   B O   
3943  C CB  . TYR   B 182 ? 0.38850349 0.61458164 0.43377656 0.08317593  -0.00763747 0.15648536  201 TYR   B CB  
3944  C CG  . TYR   B 182 ? 0.37341213 0.61782598 0.43365628 0.08631029  0.00295303  0.15576161  201 TYR   B CG  
3945  C CD1 . TYR   B 182 ? 0.36749262 0.63606197 0.45289832 0.09148237  0.00327144  0.15818429  201 TYR   B CD1 
3946  C CD2 . TYR   B 182 ? 0.35846397 0.59740120 0.40775198 0.08402190  0.01265382  0.15288222  201 TYR   B CD2 
3947  C CE1 . TYR   B 182 ? 0.35523674 0.64218187 0.45345268 0.09356999  0.01474243  0.15785207  201 TYR   B CE1 
3948  C CE2 . TYR   B 182 ? 0.35819805 0.61303049 0.41736513 0.08640999  0.02287135  0.15272278  201 TYR   B CE2 
3949  C CZ  . TYR   B 182 ? 0.35503948 0.63407689 0.43826908 0.09092405  0.02484836  0.15526159  201 TYR   B CZ  
3950  O OH  . TYR   B 182 ? 0.35082635 0.64719433 0.44318396 0.09272137  0.03667851  0.15540910  201 TYR   B OH  
3951  N N   . PHE   B 183 ? 0.41885942 0.61734414 0.43099684 0.06305122  -0.02429748 0.15697363  202 PHE   B N   
3952  C CA  . PHE   B 183 ? 0.42551255 0.60768694 0.41848451 0.06035795  -0.03113114 0.15730143  202 PHE   B CA  
3953  C C   . PHE   B 183 ? 0.42524025 0.59034300 0.40020078 0.05989458  -0.02389751 0.15472896  202 PHE   B C   
3954  O O   . PHE   B 183 ? 0.42403233 0.58850610 0.39627028 0.05547889  -0.01707841 0.15133944  202 PHE   B O   
3955  C CB  . PHE   B 183 ? 0.42007470 0.60238975 0.40826726 0.05115296  -0.03671126 0.15596730  202 PHE   B CB  
3956  C CG  . PHE   B 183 ? 0.42920375 0.62777925 0.43545362 0.04952006  -0.04564353 0.15828384  202 PHE   B CG  
3957  C CD1 . PHE   B 183 ? 0.41720098 0.63165700 0.44286224 0.04594286  -0.04241988 0.15830274  202 PHE   B CD1 
3958  C CD2 . PHE   B 183 ? 0.46353772 0.66168112 0.46746171 0.05095373  -0.05793408 0.16109882  202 PHE   B CD2 
3959  C CE1 . PHE   B 183 ? 0.43194389 0.66273367 0.47652119 0.04289540  -0.05083533 0.16070479  202 PHE   B CE1 
3960  C CE2 . PHE   B 183 ? 0.46357185 0.67844141 0.48620409 0.04883902  -0.06754996 0.16301279  202 PHE   B CE2 
3961  C CZ  . PHE   B 183 ? 0.45258173 0.68445241 0.49673265 0.04433569  -0.06377593 0.16263293  202 PHE   B CZ  
3962  N N   . LEU   B 184 ? 0.42749101 0.57860231 0.39083746 0.06399391  -0.02632780 0.15679210  203 LEU   B N   
3963  C CA  . LEU   B 184 ? 0.43352309 0.56852555 0.38175416 0.06270369  -0.02015598 0.15493621  203 LEU   B CA  
3964  C C   . LEU   B 184 ? 0.44891325 0.56936562 0.37649915 0.05614974  -0.02311549 0.15652026  203 LEU   B C   
3965  O O   . LEU   B 184 ? 0.45593244 0.57267195 0.37716305 0.05661881  -0.03157312 0.16062412  203 LEU   B O   
3966  C CB  . LEU   B 184 ? 0.45482501 0.58213973 0.40488780 0.07196055  -0.01985506 0.15619950  203 LEU   B CB  
3967  C CG  . LEU   B 184 ? 0.45565227 0.59841764 0.42559481 0.08053266  -0.01656602 0.15463139  203 LEU   B CG  
3968  C CD1 . LEU   B 184 ? 0.47432670 0.60565495 0.44335079 0.09105542  -0.01735388 0.15496834  203 LEU   B CD1 
3969  C CD2 . LEU   B 184 ? 0.43803984 0.58854902 0.41143504 0.07708019  -0.00711103 0.15002477  203 LEU   B CD2 
3970  N N   . VAL   B 185 ? 0.43794212 0.55107051 0.35510224 0.05013134  -0.01600928 0.15340750  204 VAL   B N   
3971  C CA  . VAL   B 185 ? 0.43711832 0.53751916 0.33470380 0.04343397  -0.01564355 0.15475263  204 VAL   B CA  
3972  C C   . VAL   B 185 ? 0.46037865 0.54539376 0.34934080 0.04318069  -0.01212919 0.15641965  204 VAL   B C   
3973  O O   . VAL   B 185 ? 0.45710126 0.54327124 0.35301962 0.04407672  -0.00657251 0.15272363  204 VAL   B O   
3974  C CB  . VAL   B 185 ? 0.43000543 0.53634745 0.32486275 0.03623120  -0.00983462 0.14947475  204 VAL   B CB  
3975  C CG1 . VAL   B 185 ? 0.45434687 0.55074131 0.32920742 0.02932842  -0.00790730 0.15047587  204 VAL   B CG1 
3976  C CG2 . VAL   B 185 ? 0.42504084 0.54392546 0.32958078 0.03629346  -0.01337019 0.14693898  204 VAL   B CG2 
3977  N N   . PHE   B 186 ? 0.48680168 0.55606031 0.35901302 0.04111766  -0.01595097 0.16218340  205 PHE   B N   
3978  C CA  . PHE   B 186 ? 0.48999310 0.54102170 0.35179985 0.03875101  -0.01340099 0.16484641  205 PHE   B CA  
3979  C C   . PHE   B 186 ? 0.51327384 0.55420882 0.35450411 0.02844660  -0.01090396 0.16856560  205 PHE   B C   
3980  O O   . PHE   B 186 ? 0.52652895 0.56886637 0.35724562 0.02656273  -0.01468308 0.17121860  205 PHE   B O   
3981  C CB  . PHE   B 186 ? 0.49252802 0.52959090 0.35377738 0.04777236  -0.02096738 0.17011507  205 PHE   B CB  
3982  C CG  . PHE   B 186 ? 0.47506493 0.52043247 0.35555378 0.05841259  -0.02084779 0.16584225  205 PHE   B CG  
3983  C CD1 . PHE   B 186 ? 0.47676659 0.51423866 0.35948998 0.05970028  -0.01566771 0.16160598  205 PHE   B CD1 
3984  C CD2 . PHE   B 186 ? 0.46390897 0.52551931 0.35986120 0.06660728  -0.02567542 0.16579480  205 PHE   B CD2 
3985  C CE1 . PHE   B 186 ? 0.46726316 0.51242310 0.36476171 0.06974515  -0.01433654 0.15698606  205 PHE   B CE1 
3986  C CE2 . PHE   B 186 ? 0.45387992 0.52521622 0.36724475 0.07603144  -0.02359929 0.16197681  205 PHE   B CE2 
3987  C CZ  . PHE   B 186 ? 0.45636189 0.51920795 0.36921871 0.07797489  -0.01744427 0.15737917  205 PHE   B CZ  
3988  N N   . GLU   B 187 ? 0.51055110 0.54168779 0.34579551 0.02129584  -0.00445776 0.16860662  206 GLU   B N   
3989  C CA  . GLU   B 187 ? 0.52031475 0.54050732 0.33583143 0.01074294  -0.00086349 0.17368504  206 GLU   B CA  
3990  C C   . GLU   B 187 ? 0.53662074 0.53114313 0.33961642 0.01039380  -0.00539940 0.18191886  206 GLU   B C   
3991  O O   . GLU   B 187 ? 0.53811687 0.52412963 0.34955284 0.01430826  -0.00636528 0.18021022  206 GLU   B O   
3992  C CB  . GLU   B 187 ? 0.52514195 0.55437928 0.34435740 0.00080967  0.01013392  0.16855714  206 GLU   B CB  
3993  C CG  . GLU   B 187 ? 0.54731977 0.57030803 0.34751186 -0.01098615 0.01623540  0.17350854  206 GLU   B CG  
3994  C CD  . GLU   B 187 ? 0.53692389 0.57165933 0.34435216 -0.02097759 0.02754114  0.16867445  206 GLU   B CD  
3995  O OE1 . GLU   B 187 ? 0.49650344 0.54392010 0.32322910 -0.01833599 0.02934753  0.16124618  206 GLU   B OE1 
3996  O OE2 . GLU   B 187 ? 0.57530987 0.60778069 0.36937881 -0.03165386 0.03472464  0.17255612  206 GLU   B OE2 
3997  N N   . LYS   B 188 ? 0.55434018 0.53489679 0.33532768 0.00570604  -0.00841540 0.19075161  207 LYS   B N   
3998  C CA  . LYS   B 188 ? 0.57537580 0.52797747 0.34074169 0.00353508  -0.01273465 0.20029728  207 LYS   B CA  
3999  C C   . LYS   B 188 ? 0.56842411 0.51405483 0.32491684 -0.01161779 -0.00254193 0.20204712  207 LYS   B C   
4000  O O   . LYS   B 188 ? 0.56576997 0.52468330 0.31660095 -0.02066188 0.00591475  0.20059560  207 LYS   B O   
4001  C CB  . LYS   B 188 ? 0.61240155 0.55178374 0.35589460 0.00519465  -0.02184621 0.21059373  207 LYS   B CB  
4002  C CG  . LYS   B 188 ? 0.61599982 0.56299394 0.37005919 0.01962575  -0.03360288 0.20983708  207 LYS   B CG  
4003  C CD  . LYS   B 188 ? 0.65153688 0.59011459 0.38585952 0.02182500  -0.04467396 0.21880575  207 LYS   B CD  
4004  C CE  . LYS   B 188 ? 0.69576502 0.60646558 0.41837615 0.02738259  -0.05526377 0.22972262  207 LYS   B CE  
4005  N NZ  . LYS   B 188 ? 0.73213112 0.63445151 0.43131348 0.02723709  -0.06574487 0.23915415  207 LYS   B NZ  
4006  N N   . TYR   B 189 ? 0.56789267 0.49332240 0.32418039 -0.01426954 -0.00332564 0.20458400  208 TYR   B N   
4007  C CA  . TYR   B 189 ? 0.57102370 0.48897618 0.32068914 -0.03024792 0.00539552  0.20710990  208 TYR   B CA  
4008  C C   . TYR   B 189 ? 0.60673738 0.48915768 0.34208715 -0.03330185 -0.00059744 0.21667458  208 TYR   B C   
4009  O O   . TYR   B 189 ? 0.61240780 0.47853148 0.34945428 -0.02086117 -0.01063558 0.21765690  208 TYR   B O   
4010  C CB  . TYR   B 189 ? 0.53482586 0.47282031 0.30731457 -0.03304730 0.01270897  0.19551995  208 TYR   B CB  
4011  C CG  . TYR   B 189 ? 0.51954365 0.44771391 0.30525887 -0.02544930 0.00750787  0.18974078  208 TYR   B CG  
4012  C CD1 . TYR   B 189 ? 0.53716922 0.44349897 0.31941473 -0.03374172 0.00723441  0.19155562  208 TYR   B CD1 
4013  C CD2 . TYR   B 189 ? 0.48657256 0.42691794 0.28722724 -0.01075579 0.00332904  0.18218921  208 TYR   B CD2 
4014  C CE1 . TYR   B 189 ? 0.53385568 0.42919129 0.32525346 -0.02655995 0.00242091  0.18495938  208 TYR   B CE1 
4015  C CE2 . TYR   B 189 ? 0.48182955 0.41329667 0.29178292 -0.00354673 -0.00014081 0.17629418  208 TYR   B CE2 
4016  C CZ  . TYR   B 189 ? 0.50712836 0.41556117 0.31168157 -0.01087736 -0.00081074 0.17703842  208 TYR   B CZ  
4017  O OH  . TYR   B 189 ? 0.50875980 0.40688819 0.32005787 -0.00337719 -0.00432160 0.16978802  208 TYR   B OH  
4018  N N   . ASN   B 190 ? 0.63352191 0.50385690 0.35503572 -0.05000774 0.00588831  0.22392587  209 ASN   B N   
4019  C CA  . ASN   B 190 ? 0.68048310 0.51382005 0.38575345 -0.05587021 0.00063836  0.23453201  209 ASN   B CA  
4020  C C   . ASN   B 190 ? 0.67661846 0.50146383 0.39680040 -0.06044676 0.00176410  0.22772217  209 ASN   B C   
4021  O O   . ASN   B 190 ? 0.65373266 0.50131702 0.38979700 -0.06853987 0.01050718  0.21936373  209 ASN   B O   
4022  C CB  . ASN   B 190 ? 0.71865815 0.54219043 0.39962760 -0.07326192 0.00734144  0.24712662  209 ASN   B CB  
4023  C CG  . ASN   B 190 ? 0.77311200 0.55530733 0.43517199 -0.08080709 0.00156301  0.25991052  209 ASN   B CG  
4024  O OD1 . ASN   B 190 ? 0.78510046 0.55559373 0.45435622 -0.09129019 0.00437261  0.25847507  209 ASN   B OD1 
4025  N ND2 . ASN   B 190 ? 0.81356996 0.57187539 0.45202148 -0.07516076 -0.00799858 0.27218360  209 ASN   B ND2 
4026  N N   . LYS   B 191 ? 0.70502239 0.49604392 0.41905245 -0.05523581 -0.00779466 0.23130955  210 LYS   B N   
4027  C CA  . LYS   B 191 ? 0.71342546 0.49005568 0.43716797 -0.06019379 -0.00831277 0.22487222  210 LYS   B CA  
4028  C C   . LYS   B 191 ? 0.75925303 0.48959917 0.46646863 -0.05809551 -0.01862911 0.23353814  210 LYS   B C   
4029  O O   . LYS   B 191 ? 0.75775802 0.47415197 0.46329871 -0.03984276 -0.02854918 0.23357396  210 LYS   B O   
4030  C CB  . LYS   B 191 ? 0.68037057 0.47510219 0.42699051 -0.04669724 -0.00965548 0.20906374  210 LYS   B CB  
4031  C CG  . LYS   B 191 ? 0.69601369 0.47168922 0.44852722 -0.05031784 -0.01221080 0.20173286  210 LYS   B CG  
4032  C CD  . LYS   B 191 ? 0.66869175 0.46884358 0.44196969 -0.04464623 -0.00977103 0.18613510  210 LYS   B CD  
4033  C CE  . LYS   B 191 ? 0.68917847 0.47015300 0.46453235 -0.05393489 -0.01187172 0.17981863  210 LYS   B CE  
4034  N NZ  . LYS   B 191 ? 0.72094315 0.46569115 0.48808676 -0.04288201 -0.02117562 0.17728834  210 LYS   B NZ  
4035  N N   . ASP   B 192 ? 0.79931891 0.50645167 0.49553615 -0.07711877 -0.01616967 0.24101569  211 ASP   B N   
4036  C CA  . ASP   B 192 ? 0.84502631 0.50386971 0.52479351 -0.07809330 -0.02579272 0.24953371  211 ASP   B CA  
4037  C C   . ASP   B 192 ? 0.86350095 0.50286466 0.52390766 -0.06526867 -0.03517513 0.26200071  211 ASP   B C   
4038  O O   . ASP   B 192 ? 0.87802064 0.48927695 0.53527999 -0.04948817 -0.04689047 0.26228932  211 ASP   B O   
4039  C CB  . ASP   B 192 ? 0.85071599 0.49351344 0.54302084 -0.06797332 -0.03242456 0.23657288  211 ASP   B CB  
4040  C CG  . ASP   B 192 ? 0.83913797 0.50131303 0.54987359 -0.07967932 -0.02546758 0.22358926  211 ASP   B CG  
4041  O OD1 . ASP   B 192 ? 0.86147881 0.52180362 0.56998354 -0.10240664 -0.01937822 0.22857533  211 ASP   B OD1 
4042  O OD2 . ASP   B 192 ? 0.81116170 0.49109191 0.53848523 -0.06637466 -0.02629439 0.20895959  211 ASP   B OD2 
4043  N N   . GLY   B 193 ? 0.85907161 0.51467228 0.50679100 -0.07124890 -0.03029109 0.27153975  212 GLY   B N   
4044  C CA  . GLY   B 193 ? 0.88446927 0.51983154 0.50909299 -0.06329759 -0.03975066 0.28578886  212 GLY   B CA  
4045  C C   . GLY   B 193 ? 0.85234404 0.51045817 0.48700374 -0.04079721 -0.04651444 0.28001535  212 GLY   B C   
4046  O O   . GLY   B 193 ? 0.87062681 0.52215528 0.48787642 -0.03509512 -0.05378838 0.29078826  212 GLY   B O   
4047  N N   . ALA   B 194 ? 0.80487335 0.48841560 0.46679428 -0.02841017 -0.04499989 0.26369265  213 ALA   B N   
4048  C CA  . ALA   B 194 ? 0.77114910 0.47411680 0.44602251 -0.00708680 -0.05191611 0.25797278  213 ALA   B CA  
4049  C C   . ALA   B 194 ? 0.72457778 0.47248143 0.41214189 -0.00941050 -0.04252031 0.24996217  213 ALA   B C   
4050  O O   . ALA   B 194 ? 0.70825934 0.47354656 0.40062261 -0.02396550 -0.03062397 0.24522097  213 ALA   B O   
4051  C CB  . ALA   B 194 ? 0.76297975 0.45887160 0.45692590 0.00929955  -0.05706476 0.24662195  213 ALA   B CB  
4052  N N   . THR   B 195 ? 0.70610911 0.47261888 0.40069002 0.00541046  -0.04860653 0.24816294  214 THR   B N   
4053  C CA  . THR   B 195 ? 0.67078495 0.47723705 0.37965506 0.00609219  -0.04177455 0.23925374  214 THR   B CA  
4054  C C   . THR   B 195 ? 0.64434582 0.46887982 0.38125211 0.01965053  -0.04152367 0.22551523  214 THR   B C   
4055  O O   . THR   B 195 ? 0.65577179 0.47411522 0.40081590 0.03599298  -0.05064839 0.22474836  214 THR   B O   
4056  C CB  . THR   B 195 ? 0.67514491 0.49033105 0.37321210 0.01174088  -0.04908900 0.24592140  214 THR   B CB  
4057  O OG1 . THR   B 195 ? 0.70961291 0.50819802 0.37819135 -0.00214838 -0.04766775 0.25843811  214 THR   B OG1 
4058  C CG2 . THR   B 195 ? 0.63422608 0.48736364 0.34643078 0.01279436  -0.04342157 0.23642161  214 THR   B CG2 
4059  N N   . LEU   B 196 ? 0.61781836 0.46513912 0.36922610 0.01306514  -0.03094857 0.21500364  215 LEU   B N   
4060  C CA  . LEU   B 196 ? 0.58833408 0.45324773 0.36323652 0.02400476  -0.02942817 0.20246138  215 LEU   B CA  
4061  C C   . LEU   B 196 ? 0.54748547 0.44843119 0.33539605 0.02517523  -0.02458141 0.19635099  215 LEU   B C   
4062  O O   . LEU   B 196 ? 0.53498459 0.44618708 0.31384087 0.01669010  -0.02146375 0.20008212  215 LEU   B O   
4063  C CB  . LEU   B 196 ? 0.59428382 0.45160791 0.37430036 0.01632698  -0.02346613 0.19526230  215 LEU   B CB  
4064  C CG  . LEU   B 196 ? 0.63215184 0.45431522 0.40617019 0.02122446  -0.02991290 0.19622064  215 LEU   B CG  
4065  C CD1 . LEU   B 196 ? 0.67366749 0.46388549 0.42503327 0.01466685  -0.03567079 0.21037255  215 LEU   B CD1 
4066  C CD2 . LEU   B 196 ? 0.63005120 0.44760758 0.40953177 0.01232771  -0.02458107 0.18725218  215 LEU   B CD2 
4067  N N   . PHE   B 197 ? 0.52571011 0.44426674 0.33369553 0.03599424  -0.02392851 0.18691799  216 PHE   B N   
4068  C CA  . PHE   B 197 ? 0.49172893 0.44194424 0.31339473 0.03781044  -0.02023715 0.18120480  216 PHE   B CA  
4069  C C   . PHE   B 197 ? 0.47119582 0.43603528 0.30604899 0.03446655  -0.01202078 0.17109135  216 PHE   B C   
4070  O O   . PHE   B 197 ? 0.48292214 0.43886423 0.32279313 0.03882532  -0.01178548 0.16603841  216 PHE   B O   
4071  C CB  . PHE   B 197 ? 0.47695521 0.43643019 0.31058091 0.05338839  -0.02774917 0.18115091  216 PHE   B CB  
4072  C CG  . PHE   B 197 ? 0.49215657 0.43916655 0.31364921 0.05746980  -0.03817237 0.19142097  216 PHE   B CG  
4073  C CD1 . PHE   B 197 ? 0.48911291 0.44793496 0.30342889 0.05264546  -0.04040553 0.19522604  216 PHE   B CD1 
4074  C CD2 . PHE   B 197 ? 0.52247965 0.44184029 0.33515495 0.06406081  -0.04590891 0.19774973  216 PHE   B CD2 
4075  C CE1 . PHE   B 197 ? 0.51356006 0.46119526 0.31470457 0.05616299  -0.05139974 0.20474938  216 PHE   B CE1 
4076  C CE2 . PHE   B 197 ? 0.54500997 0.45266402 0.34555942 0.06805642  -0.05684191 0.20803450  216 PHE   B CE2 
4077  C CZ  . PHE   B 197 ? 0.53909218 0.46104413 0.33290112 0.06352320  -0.05972620 0.21182363  216 PHE   B CZ  
4078  N N   . ALA   B 198 ? 0.45767617 0.44377065 0.29681203 0.02727571  -0.00599876 0.16798046  217 ALA   B N   
4079  C CA  . ALA   B 198 ? 0.44645494 0.44859165 0.29820508 0.02430013  0.00061360  0.15920706  217 ALA   B CA  
4080  C C   . ALA   B 198 ? 0.43733758 0.46388340 0.30247691 0.03054373  0.00128504  0.15507402  217 ALA   B C   
4081  O O   . ALA   B 198 ? 0.44929323 0.48401260 0.31184447 0.03003309  -0.00032955 0.15807167  217 ALA   B O   
4082  C CB  . ALA   B 198 ? 0.44257325 0.44794798 0.28966931 0.01007415  0.00729873  0.15901038  217 ALA   B CB  
4083  N N   . THR   B 199 ? 0.43003649 0.46683609 0.30778417 0.03562640  0.00343282  0.14831349  218 THR   B N   
4084  C CA  . THR   B 199 ? 0.40745372 0.46566063 0.29774004 0.04037258  0.00435398  0.14529119  218 THR   B CA  
4085  C C   . THR   B 199 ? 0.40317494 0.47439593 0.29490805 0.03183022  0.00893128  0.14286363  218 THR   B C   
4086  O O   . THR   B 199 ? 0.41210985 0.48299485 0.30351093 0.02518621  0.01290312  0.13972853  218 THR   B O   
4087  C CB  . THR   B 199 ? 0.39310437 0.45677322 0.29329869 0.04797536  0.00590879  0.13989684  218 THR   B CB  
4088  O OG1 . THR   B 199 ? 0.40398338 0.45960629 0.30538413 0.05817007  0.00202128  0.14182517  218 THR   B OG1 
4089  C CG2 . THR   B 199 ? 0.36972630 0.45471013 0.28186613 0.05008459  0.00802748  0.13753334  218 THR   B CG2 
4090  N N   . VAL   B 200 ? 0.39177215 0.47422299 0.28585091 0.03245905  0.00764640  0.14396086  219 VAL   B N   
4091  C CA  . VAL   B 200 ? 0.37686130 0.47081828 0.27227271 0.02665228  0.01142399  0.14100274  219 VAL   B CA  
4092  C C   . VAL   B 200 ? 0.37265912 0.48175335 0.28143322 0.03081992  0.01145848  0.13727774  219 VAL   B C   
4093  O O   . VAL   B 200 ? 0.36220497 0.47977054 0.27636734 0.02821411  0.01497031  0.13311492  219 VAL   B O   
4094  C CB  . VAL   B 200 ? 0.37387758 0.46453288 0.25724316 0.02334039  0.00945549  0.14470339  219 VAL   B CB  
4095  C CG1 . VAL   B 200 ? 0.36268103 0.46534479 0.24761549 0.02010114  0.01259704  0.14032336  219 VAL   B CG1 
4096  C CG2 . VAL   B 200 ? 0.39881802 0.47441778 0.26684880 0.01678511  0.01115605  0.14921580  219 VAL   B CG2 
4097  N N   . GLY   B 201 ? 0.38155705 0.49442798 0.29641527 0.03708915  0.00722719  0.13934052  220 GLY   B N   
4098  C CA  . GLY   B 201 ? 0.37173215 0.49783236 0.29827210 0.03924426  0.00714570  0.13742034  220 GLY   B CA  
4099  C C   . GLY   B 201 ? 0.37592930 0.50744510 0.31057253 0.04492178  0.00254325  0.14072783  220 GLY   B C   
4100  O O   . GLY   B 201 ? 0.38898975 0.51433277 0.32082263 0.04864557  -0.00118145 0.14410278  220 GLY   B O   
4101  N N   . TYR   B 202 ? 0.37873477 0.52211285 0.32456312 0.04544026  0.00258501  0.14012204  221 TYR   B N   
4102  C CA  . TYR   B 202 ? 0.37128174 0.52406842 0.32862985 0.04928460  -0.00126119 0.14330402  221 TYR   B CA  
4103  C C   . TYR   B 202 ? 0.36030567 0.52368921 0.32742593 0.04581306  -0.00158904 0.14299609  221 TYR   B C   
4104  O O   . TYR   B 202 ? 0.37416789 0.53629613 0.33894172 0.04223054  0.00125252  0.14029929  221 TYR   B O   
4105  C CB  . TYR   B 202 ? 0.38242710 0.53791368 0.34642804 0.05673560  0.00161719  0.14404905  221 TYR   B CB  
4106  C CG  . TYR   B 202 ? 0.39433289 0.55732614 0.36415476 0.05791559  0.00815409  0.14209452  221 TYR   B CG  
4107  C CD1 . TYR   B 202 ? 0.39549196 0.55257583 0.35721669 0.05507766  0.01210095  0.13867481  221 TYR   B CD1 
4108  C CD2 . TYR   B 202 ? 0.41824272 0.59522223 0.40156525 0.06187658  0.01033131  0.14403418  221 TYR   B CD2 
4109  C CE1 . TYR   B 202 ? 0.39992794 0.56254542 0.36387345 0.05636443  0.01690776  0.13746201  221 TYR   B CE1 
4110  C CE2 . TYR   B 202 ? 0.40285283 0.58598220 0.38813227 0.06251322  0.01691314  0.14305179  221 TYR   B CE2 
4111  C CZ  . TYR   B 202 ? 0.39829722 0.57299972 0.37231091 0.06000030  0.01969050  0.13984559  221 TYR   B CZ  
4112  O OH  . TYR   B 202 ? 0.36973310 0.54943043 0.34291345 0.06076929  0.02504757  0.13944390  221 TYR   B OH  
4113  N N   . MET   B 203 ? 0.36695489 0.54047495 0.34598500 0.04682226  -0.00590842 0.14608133  222 MET   B N   
4114  C CA  . MET   B 203 ? 0.37579516 0.55839062 0.36532164 0.04216500  -0.00753498 0.14687464  222 MET   B CA  
4115  C C   . MET   B 203 ? 0.37960669 0.57807910 0.38708365 0.04539014  -0.00716186 0.15083934  222 MET   B C   
4116  O O   . MET   B 203 ? 0.38847286 0.59121883 0.40118349 0.05024550  -0.01107769 0.15275189  222 MET   B O   
4117  C CB  . MET   B 203 ? 0.39676452 0.57521868 0.38154888 0.03692312  -0.01555850 0.14577734  222 MET   B CB  
4118  C CG  . MET   B 203 ? 0.40831766 0.59511614 0.40570647 0.03161187  -0.01979909 0.14699444  222 MET   B CG  
4119  S SD  . MET   B 203 ? 0.45308489 0.63324058 0.44288844 0.02557659  -0.03084429 0.14420888  222 MET   B SD  
4120  C CE  . MET   B 203 ? 0.44280759 0.60753930 0.41554350 0.02326488  -0.02626494 0.13751662  222 MET   B CE  
4121  N N   . THR   B 204 ? 0.36274686 0.57030964 0.37973252 0.04302584  -0.00216010 0.15245087  223 THR   B N   
4122  C CA  . THR   B 204 ? 0.34887794 0.57493490 0.38504982 0.04413455  -0.00063282 0.15655391  223 THR   B CA  
4123  C C   . THR   B 204 ? 0.34164491 0.57429790 0.38882887 0.03520024  -0.00662404 0.15903054  223 THR   B C   
4124  O O   . THR   B 204 ? 0.34623268 0.56916237 0.38637725 0.02874428  -0.00778522 0.15785684  223 THR   B O   
4125  C CB  . THR   B 204 ? 0.36045507 0.59262669 0.39823237 0.04708722  0.00995389  0.15743282  223 THR   B CB  
4126  O OG1 . THR   B 204 ? 0.35971850 0.58385831 0.38865393 0.04141743  0.01260748  0.15733698  223 THR   B OG1 
4127  C CG2 . THR   B 204 ? 0.36532691 0.59119534 0.39391041 0.05633935  0.01434174  0.15409525  223 THR   B CG2 
4128  N N   . VAL   B 205 ? 0.35234332 0.60095704 0.41748893 0.03515094  -0.01140796 0.16205174  224 VAL   B N   
4129  C CA  . VAL   B 205 ? 0.36782771 0.62319773 0.44508886 0.02567517  -0.01900233 0.16414472  224 VAL   B CA  
4130  C C   . VAL   B 205 ? 0.37306714 0.65369046 0.47622794 0.02447917  -0.01513082 0.16946992  224 VAL   B C   
4131  O O   . VAL   B 205 ? 0.37579426 0.67078823 0.49100897 0.03254204  -0.01427386 0.17042556  224 VAL   B O   
4132  C CB  . VAL   B 205 ? 0.37170503 0.62221110 0.44537127 0.02449108  -0.03207513 0.16212225  224 VAL   B CB  
4133  C CG1 . VAL   B 205 ? 0.38586316 0.64252532 0.47192359 0.01371428  -0.04113430 0.16332100  224 VAL   B CG1 
4134  C CG2 . VAL   B 205 ? 0.38981971 0.61740208 0.43736789 0.02550692  -0.03385955 0.15701213  224 VAL   B CG2 
4135  N N   . TYR   B 206 ? 0.36848301 0.65387154 0.48014581 0.01450212  -0.01269374 0.17303610  225 TYR   B N   
4136  C CA  . TYR   B 206 ? 0.35401139 0.66455734 0.49011528 0.01127750  -0.00667932 0.17894287  225 TYR   B CA  
4137  C C   . TYR   B 206 ? 0.36260808 0.68595427 0.51938409 0.00185869  -0.01793373 0.18125561  225 TYR   B C   
4138  O O   . TYR   B 206 ? 0.37183815 0.68121469 0.52251303 -0.00803016 -0.02651304 0.18016188  225 TYR   B O   
4139  C CB  . TYR   B 206 ? 0.35070297 0.65902597 0.48292363 0.00504998  0.00381470  0.18318829  225 TYR   B CB  
4140  C CG  . TYR   B 206 ? 0.34006062 0.67622733 0.49418235 0.00425614  0.01441020  0.18919578  225 TYR   B CG  
4141  C CD1 . TYR   B 206 ? 0.33757755 0.68352365 0.49016327 0.01559222  0.02601719  0.18807349  225 TYR   B CD1 
4142  C CD2 . TYR   B 206 ? 0.33969882 0.69329619 0.51687521 -0.00782666 0.01281675  0.19537014  225 TYR   B CD2 
4143  C CE1 . TYR   B 206 ? 0.34379482 0.71689749 0.51605320 0.01596156  0.03723402  0.19258006  225 TYR   B CE1 
4144  C CE2 . TYR   B 206 ? 0.34301752 0.72549415 0.54216796 -0.00895558 0.02393987  0.20102000  225 TYR   B CE2 
4145  C CZ  . TYR   B 206 ? 0.33997169 0.73297346 0.53638196 0.00363888  0.03689685  0.19940597  225 TYR   B CZ  
4146  O OH  . TYR   B 206 ? 0.31480163 0.73755038 0.53198904 0.00394858  0.04956682  0.20389131  225 TYR   B OH  
4147  N N   . ASN   B 207 ? 0.36962602 0.72036475 0.55207789 0.00517010  -0.01781438 0.18405792  226 ASN   B N   
4148  C CA  . ASN   B 207 ? 0.38547349 0.75234276 0.59065759 -0.00209814 -0.03041012 0.18580629  226 ASN   B CA  
4149  C C   . ASN   B 207 ? 0.38666224 0.77371168 0.61619294 -0.01534919 -0.02544975 0.19250309  226 ASN   B C   
4150  O O   . ASN   B 207 ? 0.38064283 0.79885352 0.63835704 -0.01386163 -0.02003107 0.19653703  226 ASN   B O   
4151  C CB  . ASN   B 207 ? 0.40438324 0.78976345 0.62496185 0.01000460  -0.03502539 0.18506534  226 ASN   B CB  
4152  C CG  . ASN   B 207 ? 0.46185172 0.83998299 0.67905486 0.00866791  -0.05384781 0.18240395  226 ASN   B CG  
4153  O OD1 . ASN   B 207 ? 0.49145058 0.84246600 0.67991960 0.01101351  -0.05910169 0.17795235  226 ASN   B OD1 
4154  N ND2 . ASN   B 207 ? 0.48953250 0.89196777 0.73494548 0.00459379  -0.06427575 0.18502955  226 ASN   B ND2 
4155  N N   . TYR   B 208 ? 0.38129368 0.74988616 0.59968048 -0.02800647 -0.02673963 0.19377765  227 TYR   B N   
4156  C CA  . TYR   B 208 ? 0.37624657 0.75770777 0.61262709 -0.04220864 -0.02117270 0.20133460  227 TYR   B CA  
4157  C C   . TYR   B 208 ? 0.36880112 0.77594686 0.63797665 -0.05184463 -0.03155109 0.20403287  227 TYR   B C   
4158  O O   . TYR   B 208 ? 0.36727160 0.76691133 0.63524896 -0.05409775 -0.04780804 0.19944544  227 TYR   B O   
4159  C CB  . TYR   B 208 ? 0.37846020 0.73048067 0.59558344 -0.05364650 -0.02328706 0.20218213  227 TYR   B CB  
4160  C CG  . TYR   B 208 ? 0.37242103 0.70679319 0.56511211 -0.04762674 -0.01072958 0.20297723  227 TYR   B CG  
4161  C CD1 . TYR   B 208 ? 0.37145537 0.71781570 0.56967193 -0.05105968 0.00366344  0.21097778  227 TYR   B CD1 
4162  C CD2 . TYR   B 208 ? 0.37608635 0.68340623 0.54039836 -0.03878079 -0.01333778 0.19589871  227 TYR   B CD2 
4163  C CE1 . TYR   B 208 ? 0.37416354 0.70447052 0.54869044 -0.04553375 0.01352667  0.21179216  227 TYR   B CE1 
4164  C CE2 . TYR   B 208 ? 0.37895221 0.67172718 0.52278358 -0.03354951 -0.00354940 0.19649981  227 TYR   B CE2 
4165  C CZ  . TYR   B 208 ? 0.38128108 0.68519664 0.52972490 -0.03672231 0.00915354  0.20443791  227 TYR   B CZ  
4166  O OH  . TYR   B 208 ? 0.38597474 0.67705864 0.51398802 -0.03197937 0.01788372  0.20569496  227 TYR   B OH  
4167  N N   . TYR   B 209 ? 0.36450335 0.80261678 0.66229296 -0.05781945 -0.02165373 0.21149483  228 TYR   B N   
4168  C CA  . TYR   B 209 ? 0.37006181 0.83636343 0.70374656 -0.07022981 -0.02984580 0.21557501  228 TYR   B CA  
4169  C C   . TYR   B 209 ? 0.37881988 0.82551444 0.70888722 -0.09052042 -0.03901652 0.21801147  228 TYR   B C   
4170  O O   . TYR   B 209 ? 0.39169174 0.81792593 0.70435476 -0.09697746 -0.03080030 0.22166896  228 TYR   B O   
4171  C CB  . TYR   B 209 ? 0.36905494 0.87532383 0.73379546 -0.07047816 -0.01321644 0.22299226  228 TYR   B CB  
4172  C CG  . TYR   B 209 ? 0.37926397 0.91864920 0.78555673 -0.08611329 -0.01985726 0.22857060  228 TYR   B CG  
4173  C CD1 . TYR   B 209 ? 0.38940358 0.94988412 0.81989402 -0.08204557 -0.03506260 0.22500509  228 TYR   B CD1 
4174  C CD2 . TYR   B 209 ? 0.38777632 0.93678093 0.80895954 -0.10542323 -0.01214740 0.23777880  228 TYR   B CD2 
4175  C CE1 . TYR   B 209 ? 0.40931195 1.00191236 0.87996030 -0.09662624 -0.04289559 0.22963077  228 TYR   B CE1 
4176  C CE2 . TYR   B 209 ? 0.39938939 0.97968644 0.86050761 -0.12120741 -0.01871238 0.24291277  228 TYR   B CE2 
4177  C CZ  . TYR   B 209 ? 0.40937319 1.01283681 0.89656270 -0.11673341 -0.03437049 0.23841667  228 TYR   B CZ  
4178  O OH  . TYR   B 209 ? 0.41550842 1.05256963 0.94485426 -0.13204339 -0.04270536 0.24288635  228 TYR   B OH  
4179  N N   . VAL   B 210 ? 0.38174278 0.83374357 0.72783566 -0.10016868 -0.05698498 0.21586296  229 VAL   B N   
4180  C CA  . VAL   B 210 ? 0.39949119 0.83484572 0.74657017 -0.12053856 -0.06758370 0.21746041  229 VAL   B CA  
4181  C C   . VAL   B 210 ? 0.40461850 0.87599713 0.79466671 -0.13481595 -0.07561452 0.22229216  229 VAL   B C   
4182  O O   . VAL   B 210 ? 0.39463675 0.88800645 0.80280101 -0.12868682 -0.08668283 0.21874931  229 VAL   B O   
4183  C CB  . VAL   B 210 ? 0.41871417 0.81583685 0.73514360 -0.11937238 -0.08459004 0.20727767  229 VAL   B CB  
4184  C CG1 . VAL   B 210 ? 0.44425237 0.82535040 0.76459968 -0.13988221 -0.09907801 0.20677972  229 VAL   B CG1 
4185  C CG2 . VAL   B 210 ? 0.43088615 0.79391772 0.70894963 -0.10864963 -0.07565521 0.20358995  229 VAL   B CG2 
4186  N N   . TYR   B 211 ? 0.41074246 0.88615382 0.81589234 -0.15432034 -0.07092055 0.23072302  230 TYR   B N   
4187  C CA  . TYR   B 211 ? 0.41930875 0.93332100 0.86912894 -0.16993858 -0.07465939 0.23720731  230 TYR   B CA  
4188  C C   . TYR   B 211 ? 0.42864001 0.93922937 0.88763309 -0.17866164 -0.10059830 0.23040053  230 TYR   B C   
4189  O O   . TYR   B 211 ? 0.44644466 0.91708004 0.87740088 -0.18427710 -0.11338127 0.22409609  230 TYR   B O   
4190  C CB  . TYR   B 211 ? 0.42853597 0.94239640 0.88799179 -0.19065307 -0.06342717 0.24865787  230 TYR   B CB  
4191  C CG  . TYR   B 211 ? 0.43057823 0.98896980 0.93990409 -0.20838453 -0.06468239 0.25656593  230 TYR   B CG  
4192  C CD1 . TYR   B 211 ? 0.42060411 1.02742815 0.96208584 -0.20265552 -0.04728295 0.26299587  230 TYR   B CD1 
4193  C CD2 . TYR   B 211 ? 0.45284924 1.00605428 0.97819006 -0.23069054 -0.08305446 0.25697652  230 TYR   B CD2 
4194  C CE1 . TYR   B 211 ? 0.42412108 1.07622981 1.01484334 -0.21855523 -0.04731686 0.27019775  230 TYR   B CE1 
4195  C CE2 . TYR   B 211 ? 0.46019801 1.05679953 1.03419840 -0.24825849 -0.08437304 0.26453793  230 TYR   B CE2 
4196  C CZ  . TYR   B 211 ? 0.44067287 1.08850300 1.04872394 -0.24213612 -0.06608444 0.27144408  230 TYR   B CZ  
4197  O OH  . TYR   B 211 ? 0.43775880 1.13295436 1.09710252 -0.25869021 -0.06611566 0.27878606  230 TYR   B OH  
4198  N N   . PRO   B 212 ? 0.42618704 0.97780418 0.92338288 -0.17910419 -0.10971965 0.23074333  231 PRO   B N   
4199  C CA  . PRO   B 212 ? 0.40740037 1.00530112 0.93509007 -0.16589969 -0.09574044 0.23513192  231 PRO   B CA  
4200  C C   . PRO   B 212 ? 0.39358562 1.00127530 0.91760552 -0.14143781 -0.10096473 0.22816011  231 PRO   B C   
4201  O O   . PRO   B 212 ? 0.37476006 1.01357007 0.91743100 -0.12763886 -0.08624489 0.23098826  231 PRO   B O   
4202  C CB  . PRO   B 212 ? 0.41964954 1.05822647 0.99777329 -0.18562710 -0.10336352 0.24130115  231 PRO   B CB  
4203  C CG  . PRO   B 212 ? 0.43572974 1.05235279 1.00610423 -0.19590954 -0.13210838 0.23368667  231 PRO   B CG  
4204  C CD  . PRO   B 212 ? 0.44168097 0.99881583 0.95737094 -0.19335824 -0.13453986 0.22700766  231 PRO   B CD  
4205  N N   . ASP   B 213 ? 0.40427381 0.98506010 0.90358114 -0.13593622 -0.12104715 0.21931475  232 ASP   B N   
4206  C CA  . ASP   B 213 ? 0.39991254 0.99225378 0.90039325 -0.11607023 -0.13010398 0.21440813  232 ASP   B CA  
4207  C C   . ASP   B 213 ? 0.40857071 0.95741200 0.85885954 -0.10124548 -0.13317475 0.20651110  232 ASP   B C   
4208  O O   . ASP   B 213 ? 0.41275352 0.96158636 0.85698092 -0.08867837 -0.14612892 0.20217341  232 ASP   B O   
4209  C CB  . ASP   B 213 ? 0.40842038 1.02656853 0.94140375 -0.12518667 -0.15332997 0.21373972  232 ASP   B CB  
4210  C CG  . ASP   B 213 ? 0.42727536 1.01562142 0.94300938 -0.14339733 -0.17489550 0.20859483  232 ASP   B CG  
4211  O OD1 . ASP   B 213 ? 0.43781111 0.98710471 0.92153054 -0.15208311 -0.17117397 0.20629464  232 ASP   B OD1 
4212  O OD2 . ASP   B 213 ? 0.43474779 1.03773856 0.96764016 -0.14754388 -0.19664565 0.20608194  232 ASP   B OD2 
4213  N N   . LYS   B 214 ? 0.42247146 0.93559957 0.83844960 -0.10346535 -0.12208420 0.20524946  233 LYS   B N   
4214  C CA  . LYS   B 214 ? 0.42357212 0.89415324 0.79338419 -0.09466092 -0.12683827 0.19732888  233 LYS   B CA  
4215  C C   . LYS   B 214 ? 0.41517273 0.87264884 0.76297843 -0.08150417 -0.10552116 0.19825849  233 LYS   B C   
4216  O O   . LYS   B 214 ? 0.42264760 0.89831203 0.78651631 -0.08246519 -0.08823881 0.20473330  233 LYS   B O   
4217  C CB  . LYS   B 214 ? 0.44494078 0.88116741 0.79320139 -0.11096230 -0.13787752 0.19286272  233 LYS   B CB  
4218  C CG  . LYS   B 214 ? 0.46808878 0.91225088 0.83491683 -0.12710512 -0.16034850 0.19083416  233 LYS   B CG  
4219  C CD  . LYS   B 214 ? 0.48838124 0.92593980 0.84108663 -0.11964002 -0.18110441 0.18324184  233 LYS   B CD  
4220  C CE  . LYS   B 214 ? 0.49908602 0.95607412 0.87919295 -0.13429916 -0.20319404 0.18273264  233 LYS   B CE  
4221  N N   . THR   B 215 ? 0.41655344 0.84379065 0.72756791 -0.06937817 -0.10691609 0.19175673  234 THR   B N   
4222  C CA  . THR   B 215 ? 0.42048848 0.82940304 0.70656395 -0.05937565 -0.08950290 0.19138488  234 THR   B CA  
4223  C C   . THR   B 215 ? 0.42353541 0.79089904 0.67154086 -0.06196244 -0.09425055 0.18474828  234 THR   B C   
4224  O O   . THR   B 215 ? 0.42573929 0.77844799 0.66271889 -0.06690516 -0.11040005 0.17915578  234 THR   B O   
4225  C CB  . THR   B 215 ? 0.42716262 0.84497178 0.70987356 -0.03941211 -0.08293890 0.19038987  234 THR   B CB  
4226  O OG1 . THR   B 215 ? 0.45760781 0.85629773 0.71790063 -0.03256166 -0.09694993 0.18437469  234 THR   B OG1 
4227  C CG2 . THR   B 215 ? 0.42072546 0.88040984 0.74265146 -0.03436290 -0.07989503 0.19534999  234 THR   B CG2 
4228  N N   . ARG   B 216 ? 0.42857403 0.77823842 0.65711355 -0.05838062 -0.07992992 0.18515036  235 ARG   B N   
4229  C CA  . ARG   B 216 ? 0.44110191 0.75411367 0.63610095 -0.05863199 -0.08160650 0.17893323  235 ARG   B CA  
4230  C C   . ARG   B 216 ? 0.41695076 0.72046345 0.59140885 -0.04381669 -0.06846464 0.17750594  235 ARG   B C   
4231  O O   . ARG   B 216 ? 0.39479813 0.69738388 0.56736553 -0.04293612 -0.05497108 0.18142772  235 ARG   B O   
4232  C CB  . ARG   B 216 ? 0.47772434 0.77809680 0.67490590 -0.07401951 -0.08124450 0.18164119  235 ARG   B CB  
4233  C CG  . ARG   B 216 ? 0.51855034 0.78291178 0.68537688 -0.07337289 -0.07947396 0.17657484  235 ARG   B CG  
4234  C CD  . ARG   B 216 ? 0.55761528 0.80672210 0.72795695 -0.08924928 -0.08326891 0.17908174  235 ARG   B CD  
4235  N NE  . ARG   B 216 ? 0.61807024 0.85976529 0.79168570 -0.09992522 -0.10103130 0.17350674  235 ARG   B NE  
4236  C CZ  . ARG   B 216 ? 0.68269926 0.92414689 0.87282538 -0.11705232 -0.10885424 0.17676479  235 ARG   B CZ  
4237  N NH1 . ARG   B 216 ? 0.70135039 0.93699455 0.89305079 -0.12554511 -0.12634258 0.17027213  235 ARG   B NH1 
4238  N NH2 . ARG   B 216 ? 0.70732331 0.95211244 0.91021025 -0.12649572 -0.09972602 0.18649790  235 ARG   B NH2 
4239  N N   . PRO   B 217 ? 0.40107107 0.69833291 0.56003225 -0.03215519 -0.07228780 0.17253318  236 PRO   B N   
4240  C CA  . PRO   B 217 ? 0.39654893 0.68265772 0.53545350 -0.01964088 -0.06116694 0.17063965  236 PRO   B CA  
4241  C C   . PRO   B 217 ? 0.38850582 0.64823616 0.50478005 -0.02232924 -0.05635867 0.16731820  236 PRO   B C   
4242  O O   . PRO   B 217 ? 0.37817138 0.61996794 0.48331046 -0.02915274 -0.06505749 0.16262959  236 PRO   B O   
4243  C CB  . PRO   B 217 ? 0.41139990 0.69221032 0.53737020 -0.01079218 -0.06976323 0.16642678  236 PRO   B CB  
4244  C CG  . PRO   B 217 ? 0.40927446 0.71087182 0.55858696 -0.01512205 -0.08278765 0.16878286  236 PRO   B CG  
4245  C CD  . PRO   B 217 ? 0.41543490 0.71650308 0.57551420 -0.03094222 -0.08776917 0.16940433  236 PRO   B CD  
4246  N N   . ARG   B 218 ? 0.37885195 0.63709778 0.48951548 -0.01669002 -0.04295344 0.16953896  237 ARG   B N   
4247  C CA  . ARG   B 218 ? 0.37968209 0.61571014 0.47137970 -0.01741418 -0.03816701 0.16721955  237 ARG   B CA  
4248  C C   . ARG   B 218 ? 0.35891593 0.58899707 0.43438894 -0.00554826 -0.02998702 0.16445193  237 ARG   B C   
4249  O O   . ARG   B 218 ? 0.33851373 0.58211869 0.42030430 0.00080432  -0.02173826 0.16760167  237 ARG   B O   
4250  C CB  . ARG   B 218 ? 0.38562274 0.62362885 0.48603243 -0.02520097 -0.03144905 0.17394814  237 ARG   B CB  
4251  N N   . VAL   B 219 ? 0.36873761 0.57851756 0.42362681 -0.00296130 -0.03210396 0.15803303  238 VAL   B N   
4252  C CA  . VAL   B 219 ? 0.35308439 0.55604947 0.39299178 0.00615097  -0.02503196 0.15518823  238 VAL   B CA  
4253  C C   . VAL   B 219 ? 0.34476316 0.54672366 0.38404238 0.00682881  -0.01580112 0.15852107  238 VAL   B C   
4254  O O   . VAL   B 219 ? 0.33696300 0.52917051 0.37453806 0.00150052  -0.01671773 0.15934622  238 VAL   B O   
4255  C CB  . VAL   B 219 ? 0.36163414 0.54628092 0.38223282 0.00753675  -0.02889767 0.14766246  238 VAL   B CB  
4256  C CG1 . VAL   B 219 ? 0.35124618 0.53085667 0.35897091 0.01527508  -0.02165679 0.14518730  238 VAL   B CG1 
4257  C CG2 . VAL   B 219 ? 0.38683546 0.57055569 0.40383470 0.00592502  -0.03874985 0.14465867  238 VAL   B CG2 
4258  N N   . SER   B 220 ? 0.35468027 0.56496131 0.39373356 0.01375021  -0.00775930 0.16023390  239 SER   B N   
4259  C CA  . SER   B 220 ? 0.38467720 0.59611088 0.42150351 0.01493467  0.00088130  0.16368809  239 SER   B CA  
4260  C C   . SER   B 220 ? 0.43037644 0.62848377 0.45011067 0.02051524  0.00344111  0.15899570  239 SER   B C   
4261  O O   . SER   B 220 ? 0.45190269 0.64012682 0.46493620 0.01887332  0.00384862  0.15919669  239 SER   B O   
4262  C CB  . SER   B 220 ? 0.38732815 0.61698723 0.43453377 0.01882395  0.00819804  0.16753334  239 SER   B CB  
4263  O OG  . SER   B 220 ? 0.41082448 0.63893330 0.44867325 0.02269363  0.01681979  0.16852395  239 SER   B OG  
4264  N N   . GLN   B 221 ? 0.48188835 0.68021917 0.49588054 0.02702887  0.00467740  0.15526354  240 GLN   B N   
4265  C CA  . GLN   B 221 ? 0.52656960 0.71433276 0.52660149 0.03123475  0.00658156  0.15052034  240 GLN   B CA  
4266  C C   . GLN   B 221 ? 0.49221292 0.67384624 0.48614123 0.03226769  0.00204051  0.14608055  240 GLN   B C   
4267  O O   . GLN   B 221 ? 0.48586935 0.67263651 0.48468560 0.03283213  -0.00142503 0.14722399  240 GLN   B O   
4268  C CB  . GLN   B 221 ? 0.61704659 0.80875432 0.61346167 0.03733194  0.01306606  0.15043712  240 GLN   B CB  
4269  C CG  . GLN   B 221 ? 0.67770368 0.87551022 0.67528808 0.03738017  0.01918653  0.15446366  240 GLN   B CG  
4270  C CD  . GLN   B 221 ? 0.73412859 0.94341290 0.73627341 0.04268008  0.02547223  0.15562314  240 GLN   B CD  
4271  O OE1 . GLN   B 221 ? 0.70086443 0.91279584 0.70640069 0.04754632  0.02469811  0.15344034  240 GLN   B OE1 
4272  N NE2 . GLN   B 221 ? 0.65739340 0.87337220 0.65928072 0.04215311  0.03193628  0.15935330  240 GLN   B NE2 
4273  N N   . MET   B 222 ? 0.44319880 0.61477292 0.42654884 0.03255660  0.00209539  0.14140584  241 MET   B N   
4274  C CA  . MET   B 222 ? 0.41349840 0.57946974 0.38772276 0.03376197  0.00085375  0.13786669  241 MET   B CA  
4275  C C   . MET   B 222 ? 0.37614748 0.53718674 0.34261864 0.03549888  0.00524357  0.13443954  241 MET   B C   
4276  O O   . MET   B 222 ? 0.36796117 0.52672517 0.33409831 0.03471813  0.00594921  0.13206987  241 MET   B O   
4277  C CB  . MET   B 222 ? 0.42027676 0.58041775 0.38975185 0.03012678  -0.00433223 0.13461888  241 MET   B CB  
4278  C CG  . MET   B 222 ? 0.42122453 0.57608449 0.37891927 0.03060588  -0.00514837 0.13248535  241 MET   B CG  
4279  S SD  . MET   B 222 ? 0.45152068 0.59776878 0.39740553 0.02755119  -0.00628635 0.12565625  241 MET   B SD  
4280  C CE  . MET   B 222 ? 0.45077354 0.59578592 0.39724690 0.02381969  -0.01586920 0.12575880  241 MET   B CE  
4281  N N   . LEU   B 223 ? 0.36219928 0.52133685 0.32351378 0.03782002  0.00736003  0.13427767  242 LEU   B N   
4282  C CA  . LEU   B 223 ? 0.36512244 0.52035195 0.32052231 0.03802994  0.01085060  0.13116620  242 LEU   B CA  
4283  C C   . LEU   B 223 ? 0.36651990 0.51533085 0.31294680 0.03609807  0.01098828  0.12977731  242 LEU   B C   
4284  O O   . LEU   B 223 ? 0.37476107 0.51982903 0.31764120 0.03748015  0.00955240  0.13239962  242 LEU   B O   
4285  C CB  . LEU   B 223 ? 0.37084913 0.52711129 0.32663158 0.04145418  0.01358627  0.13218170  242 LEU   B CB  
4286  C CG  . LEU   B 223 ? 0.39112625 0.54240859 0.34074685 0.04070634  0.01569018  0.12872714  242 LEU   B CG  
4287  C CD1 . LEU   B 223 ? 0.38094059 0.53556848 0.33294153 0.03938091  0.01580118  0.12633595  242 LEU   B CD1 
4288  C CD2 . LEU   B 223 ? 0.41549075 0.56355929 0.36191508 0.04437505  0.01736629  0.12866645  242 LEU   B CD2 
4289  N N   . ILE   B 224 ? 0.35306346 0.50090158 0.29614574 0.03315517  0.01298184  0.12596746  243 ILE   B N   
4290  C CA  . ILE   B 224 ? 0.36009061 0.50303239 0.29421318 0.02984458  0.01540483  0.12495365  243 ILE   B CA  
4291  C C   . ILE   B 224 ? 0.36253971 0.50694728 0.29905239 0.02847004  0.01889233  0.12262806  243 ILE   B C   
4292  O O   . ILE   B 224 ? 0.36086601 0.51169443 0.30417889 0.02881152  0.01987193  0.11934513  243 ILE   B O   
4293  C CB  . ILE   B 224 ? 0.35571212 0.49896020 0.28466120 0.02711245  0.01632364  0.12175688  243 ILE   B CB  
4294  C CG1 . ILE   B 224 ? 0.34835649 0.48987043 0.27515298 0.02787708  0.01102065  0.12293833  243 ILE   B CG1 
4295  C CG2 . ILE   B 224 ? 0.37708944 0.51616538 0.29512131 0.02253930  0.02035996  0.12179586  243 ILE   B CG2 
4296  C CD1 . ILE   B 224 ? 0.34794158 0.48512068 0.26992434 0.02863325  0.00658361  0.12832129  243 ILE   B CD1 
4297  N N   . LEU   B 225 ? 0.36698344 0.50459415 0.29824537 0.02696570  0.01968474  0.12427630  244 LEU   B N   
4298  C CA  . LEU   B 225 ? 0.35746834 0.49560872 0.29116839 0.02466407  0.02148455  0.12174843  244 LEU   B CA  
4299  C C   . LEU   B 225 ? 0.35100257 0.49565461 0.28723833 0.01918031  0.02528020  0.11854201  244 LEU   B C   
4300  O O   . LEU   B 225 ? 0.38583368 0.52973014 0.31636211 0.01610666  0.02793274  0.11911697  244 LEU   B O   
4301  C CB  . LEU   B 225 ? 0.37125871 0.49730992 0.29774502 0.02400696  0.02074918  0.12388816  244 LEU   B CB  
4302  C CG  . LEU   B 225 ? 0.37899965 0.50098193 0.30533314 0.03112958  0.01819406  0.12561025  244 LEU   B CG  
4303  C CD1 . LEU   B 225 ? 0.38789931 0.49504387 0.30624306 0.03212235  0.01693877  0.12761226  244 LEU   B CD1 
4304  C CD2 . LEU   B 225 ? 0.38089406 0.50844473 0.31203544 0.03416492  0.01825018  0.12256996  244 LEU   B CD2 
4305  N N   . THR   B 226 ? 0.32805938 0.48020440 0.27287063 0.01817937  0.02551040  0.11502881  245 THR   B N   
4306  C CA  . THR   B 226 ? 0.30726796 0.47115940 0.26053128 0.01519862  0.02885485  0.11106905  245 THR   B CA  
4307  C C   . THR   B 226 ? 0.30684465 0.46972966 0.25439650 0.00788024  0.03461270  0.11184794  245 THR   B C   
4308  O O   . THR   B 226 ? 0.29684794 0.46665955 0.24506390 0.00741283  0.03898675  0.10965501  245 THR   B O   
4309  C CB  . THR   B 226 ? 0.29911539 0.47053987 0.26254368 0.01448293  0.02643186  0.10803889  245 THR   B CB  
4310  O OG1 . THR   B 226 ? 0.28609291 0.45779744 0.25157291 0.02133778  0.02167698  0.10831242  245 THR   B OG1 
4311  C CG2 . THR   B 226 ? 0.29204208 0.47899178 0.26844528 0.01193131  0.02962177  0.10373153  245 THR   B CG2 
4312  N N   . PRO   B 227 ? 0.31881201 0.47189999 0.25916094 0.00177092  0.03520251  0.11500157  246 PRO   B N   
4313  C CA  . PRO   B 227 ? 0.33013266 0.48182267 0.26399243 -0.00678058 0.04128209  0.11709254  246 PRO   B CA  
4314  C C   . PRO   B 227 ? 0.34378475 0.49128419 0.26471713 -0.00602153 0.04396501  0.11959264  246 PRO   B C   
4315  O O   . PRO   B 227 ? 0.36322474 0.51308483 0.27818316 -0.01271143 0.05057788  0.12053861  246 PRO   B O   
4316  C CB  . PRO   B 227 ? 0.33947670 0.47506830 0.26550621 -0.01208133 0.03891151  0.12120779  246 PRO   B CB  
4317  C CG  . PRO   B 227 ? 0.33267462 0.46785319 0.26616901 -0.00741494 0.03298854  0.11800975  246 PRO   B CG  
4318  C CD  . PRO   B 227 ? 0.32232767 0.46368724 0.25905758 0.00258928  0.03045731  0.11662436  246 PRO   B CD  
4319  N N   . PHE   B 228 ? 0.34330773 0.48541778 0.25963295 0.00140144  0.03889500  0.12063070  247 PHE   B N   
4320  C CA  . PHE   B 228 ? 0.35354757 0.48991489 0.25611094 0.00198734  0.03886045  0.12297756  247 PHE   B CA  
4321  C C   . PHE   B 228 ? 0.34376922 0.48927647 0.25067726 0.00686498  0.03912048  0.11750081  247 PHE   B C   
4322  O O   . PHE   B 228 ? 0.35145086 0.49208820 0.24761273 0.00828276  0.03704355  0.11808433  247 PHE   B O   
4323  C CB  . PHE   B 228 ? 0.35935080 0.48209363 0.25385880 0.00586163  0.03159859  0.12863912  247 PHE   B CB  
4324  C CG  . PHE   B 228 ? 0.38070923 0.49131948 0.27171743 0.00320620  0.03022050  0.13299994  247 PHE   B CG  
4325  C CD1 . PHE   B 228 ? 0.41331491 0.51238704 0.29059592 -0.00397129 0.03248231  0.13820143  247 PHE   B CD1 
4326  C CD2 . PHE   B 228 ? 0.38141370 0.49058396 0.28131112 0.00761105  0.02683102  0.13171537  247 PHE   B CD2 
4327  C CE1 . PHE   B 228 ? 0.42460862 0.50923145 0.29846656 -0.00657347 0.03047562  0.14190137  247 PHE   B CE1 
4328  C CE2 . PHE   B 228 ? 0.39971158 0.49531043 0.29530409 0.00577985  0.02523859  0.13419658  247 PHE   B CE2 
4329  C CZ  . PHE   B 228 ? 0.41765061 0.50013953 0.30089363 -0.00129926 0.02664033  0.13921328  247 PHE   B CZ  
4330  N N   . GLN   B 229 ? 0.33663118 0.49404371 0.25866547 0.00951171  0.04067633  0.11202350  248 GLN   B N   
4331  C CA  . GLN   B 229 ? 0.33892202 0.50177521 0.26543117 0.01489655  0.04009529  0.10663871  248 GLN   B CA  
4332  C C   . GLN   B 229 ? 0.35137713 0.52023852 0.27231401 0.01249832  0.04800828  0.10181051  248 GLN   B C   
4333  O O   . GLN   B 229 ? 0.36790746 0.54393172 0.29027894 0.00695290  0.05522888  0.10154986  248 GLN   B O   
4334  C CB  . GLN   B 229 ? 0.32279676 0.49380830 0.26645750 0.01973231  0.03754603  0.10355213  248 GLN   B CB  
4335  C CG  . GLN   B 229 ? 0.31646758 0.48155248 0.26242563 0.02248002  0.03081632  0.10798451  248 GLN   B CG  
4336  C CD  . GLN   B 229 ? 0.30977514 0.48027372 0.26804441 0.02754729  0.02731236  0.10605554  248 GLN   B CD  
4337  O OE1 . GLN   B 229 ? 0.31439173 0.49364394 0.28221855 0.02951357  0.02889098  0.10141563  248 GLN   B OE1 
4338  N NE2 . GLN   B 229 ? 0.30493668 0.47053322 0.26297823 0.03011477  0.02255213  0.10995394  248 GLN   B NE2 
4339  N N   . GLY   B 230 ? 0.36454102 0.53007519 0.27836588 0.01615051  0.04675146  0.09789494  249 GLY   B N   
4340  C CA  . GLY   B 230 ? 0.38372886 0.55399913 0.29007554 0.01575443  0.05443700  0.09140263  249 GLY   B CA  
4341  C C   . GLY   B 230 ? 0.41174164 0.57425123 0.29508942 0.00919609  0.05783346  0.09541628  249 GLY   B C   
4342  O O   . GLY   B 230 ? 0.45638728 0.62525082 0.33251911 0.00548129  0.06766313  0.09261552  249 GLY   B O   
4343  N N   . GLN   B 231 ? 0.41712362 0.56654501 0.28928590 0.00806729  0.04963575  0.10235463  250 GLN   B N   
4344  C CA  . GLN   B 231 ? 0.43822905 0.57729459 0.28728721 0.00263956  0.04974486  0.10807104  250 GLN   B CA  
4345  C C   . GLN   B 231 ? 0.42777541 0.55636621 0.26333588 0.00545929  0.04024990  0.10818911  250 GLN   B C   
4346  O O   . GLN   B 231 ? 0.45422173 0.57381344 0.26818484 0.00191792  0.03873228  0.11210632  250 GLN   B O   
4347  C CB  . GLN   B 231 ? 0.45838565 0.59048140 0.30791408 -0.00109476 0.04683489  0.11755471  250 GLN   B CB  
4348  C CG  . GLN   B 231 ? 0.46425116 0.60436666 0.32448807 -0.00643957 0.05499186  0.11820260  250 GLN   B CG  
4349  C CD  . GLN   B 231 ? 0.47604042 0.60468233 0.33316630 -0.01070226 0.05164474  0.12690915  250 GLN   B CD  
4350  O OE1 . GLN   B 231 ? 0.48632440 0.60220706 0.33656397 -0.00769319 0.04305119  0.13234074  250 GLN   B OE1 
4351  N NE2 . GLN   B 231 ? 0.48685920 0.62017107 0.35077089 -0.01754589 0.05804148  0.12786442  250 GLN   B NE2 
4352  N N   . GLY   B 232 ? 0.40374297 0.53319418 0.25213867 0.01108927  0.03302972  0.10473603  251 GLY   B N   
4353  C CA  . GLY   B 232 ? 0.39849353 0.52022976 0.23875587 0.01290296  0.02325853  0.10370848  251 GLY   B CA  
4354  C C   . GLY   B 232 ? 0.38628161 0.50379509 0.23181003 0.01377394  0.01293371  0.11204572  251 GLY   B C   
4355  O O   . GLY   B 232 ? 0.38633013 0.49826932 0.22372389 0.01372398  0.00400627  0.11338976  251 GLY   B O   
4356  N N   . HIS   B 233 ? 0.38611773 0.50719184 0.24608028 0.01499178  0.01388950  0.11683847  252 HIS   B N   
4357  C CA  . HIS   B 233 ? 0.40088135 0.51955682 0.26723108 0.01722007  0.00592814  0.12389334  252 HIS   B CA  
4358  C C   . HIS   B 233 ? 0.38830847 0.51087332 0.26741737 0.02020184  -0.00165054 0.12247913  252 HIS   B C   
4359  O O   . HIS   B 233 ? 0.40679640 0.52800238 0.28598204 0.02105548  -0.01019261 0.12671080  252 HIS   B O   
4360  C CB  . HIS   B 233 ? 0.40329456 0.52348971 0.27975738 0.01812090  0.00970969  0.12768801  252 HIS   B CB  
4361  C CG  . HIS   B 233 ? 0.43575394 0.54936087 0.29902622 0.01349867  0.01491484  0.13104549  252 HIS   B CG  
4362  N ND1 . HIS   B 233 ? 0.47190458 0.57512677 0.31630966 0.01106295  0.01150354  0.13637958  252 HIS   B ND1 
4363  C CD2 . HIS   B 233 ? 0.44782394 0.56328416 0.31340283 0.00988440  0.02269350  0.13040310  252 HIS   B CD2 
4364  C CE1 . HIS   B 233 ? 0.49094021 0.58869672 0.32596332 0.00574659  0.01783499  0.13948835  252 HIS   B CE1 
4365  N NE2 . HIS   B 233 ? 0.47146744 0.57740462 0.32013020 0.00447289  0.02488543  0.13556299  252 HIS   B NE2 
4366  N N   . GLY   B 234 ? 0.36206436 0.48944545 0.25230494 0.02144248  0.00094264  0.11694994  253 GLY   B N   
4367  C CA  . GLY   B 234 ? 0.35344025 0.48299807 0.25549278 0.02257260  -0.00573646 0.11650926  253 GLY   B CA  
4368  C C   . GLY   B 234 ? 0.36325651 0.48738861 0.25499940 0.02011765  -0.01374917 0.11415870  253 GLY   B C   
4369  O O   . GLY   B 234 ? 0.34251773 0.46878606 0.24216796 0.01940963  -0.02203310 0.11722042  253 GLY   B O   
4370  N N   . ALA   B 235 ? 0.38724160 0.50528342 0.26129651 0.01852444  -0.01106349 0.10831179  254 ALA   B N   
4371  C CA  . ALA   B 235 ? 0.41341496 0.52428895 0.27283376 0.01597961  -0.01884540 0.10462284  254 ALA   B CA  
4372  C C   . ALA   B 235 ? 0.43035457 0.53997594 0.28230298 0.01455533  -0.02773400 0.11213546  254 ALA   B C   
4373  O O   . ALA   B 235 ? 0.43405062 0.54255533 0.28629053 0.01276807  -0.03877278 0.11222591  254 ALA   B O   
4374  C CB  . ALA   B 235 ? 0.42811838 0.53331006 0.26770204 0.01533089  -0.01202091 0.09653706  254 ALA   B CB  
4375  N N   . GLN   B 236 ? 0.43378016 0.54311073 0.27990836 0.01531093  -0.02381932 0.11857909  255 GLN   B N   
4376  C CA  . GLN   B 236 ? 0.44921675 0.55582881 0.28872961 0.01559618  -0.03261076 0.12648936  255 GLN   B CA  
4377  C C   . GLN   B 236 ? 0.44165954 0.55744797 0.30507746 0.01876483  -0.03959864 0.13140813  255 GLN   B C   
4378  O O   . GLN   B 236 ? 0.46884155 0.58640140 0.33385444 0.01901544  -0.05106969 0.13487525  255 GLN   B O   
4379  C CB  . GLN   B 236 ? 0.45634717 0.55789399 0.28569359 0.01580532  -0.02628697 0.13255033  255 GLN   B CB  
4380  C CG  . GLN   B 236 ? 0.47447872 0.56754172 0.27684271 0.01139844  -0.02022656 0.13034587  255 GLN   B CG  
4381  C CD  . GLN   B 236 ? 0.49445379 0.57868063 0.27317888 0.00934939  -0.03037278 0.13243930  255 GLN   B CD  
4382  O OE1 . GLN   B 236 ? 0.48640561 0.57112759 0.27001265 0.01135413  -0.04352566 0.13628633  255 GLN   B OE1 
4383  N NE2 . GLN   B 236 ? 0.50665390 0.58373904 0.25917310 0.00519340  -0.02406123 0.13012311  255 GLN   B NE2 
4384  N N   . LEU   B 237 ? 0.41306850 0.53579462 0.29487067 0.02122817  -0.03246746 0.13169740  256 LEU   B N   
4385  C CA  . LEU   B 237 ? 0.38741761 0.52034223 0.29136968 0.02457243  -0.03583765 0.13627373  256 LEU   B CA  
4386  C C   . LEU   B 237 ? 0.38458878 0.52396315 0.30007619 0.02180037  -0.04420895 0.13454649  256 LEU   B C   
4387  O O   . LEU   B 237 ? 0.37984419 0.52709740 0.30657485 0.02286197  -0.05254892 0.13898614  256 LEU   B O   
4388  C CB  . LEU   B 237 ? 0.37343174 0.51077163 0.28964609 0.02688766  -0.02592425 0.13575466  256 LEU   B CB  
4389  C CG  . LEU   B 237 ? 0.35534871 0.50142831 0.28883427 0.03176046  -0.02573022 0.14085932  256 LEU   B CG  
4390  C CD1 . LEU   B 237 ? 0.35757971 0.50165683 0.28835404 0.03597702  -0.03127167 0.14644998  256 LEU   B CD1 
4391  C CD2 . LEU   B 237 ? 0.33969697 0.48512623 0.27553090 0.03350128  -0.01586384 0.13948266  256 LEU   B CD2 
4392  N N   . LEU   B 238 ? 0.39722180 0.53276277 0.31008691 0.01811748  -0.04262368 0.12787354  257 LEU   B N   
4393  C CA  . LEU   B 238 ? 0.40627027 0.54480588 0.32964396 0.01393275  -0.05059250 0.12584306  257 LEU   B CA  
4394  C C   . LEU   B 238 ? 0.41466051 0.54958743 0.32653424 0.01074705  -0.06302845 0.12496740  257 LEU   B C   
4395  O O   . LEU   B 238 ? 0.41228622 0.55530322 0.33802316 0.00810562  -0.07276876 0.12754145  257 LEU   B O   
4396  C CB  . LEU   B 238 ? 0.41865891 0.55004734 0.34058520 0.01186719  -0.04591309 0.11865361  257 LEU   B CB  
4397  C CG  . LEU   B 238 ? 0.42682326 0.55821478 0.36117604 0.00666347  -0.05306055 0.11700965  257 LEU   B CG  
4398  C CD1 . LEU   B 238 ? 0.40992785 0.55539089 0.36878288 0.00586853  -0.05312985 0.12484267  257 LEU   B CD1 
4399  C CD2 . LEU   B 238 ? 0.44029093 0.56037128 0.37026125 0.00644652  -0.04852793 0.10958987  257 LEU   B CD2 
4400  N N   . GLU   B 239 ? 0.44820559 0.57186830 0.33446771 0.01050646  -0.06283151 0.12149414  258 GLU   B N   
4401  C CA  . GLU   B 239 ? 0.46899143 0.58759528 0.33927915 0.00769744  -0.07531337 0.12094552  258 GLU   B CA  
4402  C C   . GLU   B 239 ? 0.45617017 0.58446121 0.33748314 0.01054109  -0.08431248 0.13032383  258 GLU   B C   
4403  O O   . GLU   B 239 ? 0.45217979 0.58550328 0.33931261 0.00790250  -0.09790672 0.13134511  258 GLU   B O   
4404  C CB  . GLU   B 239 ? 0.50639540 0.61167032 0.34445375 0.00735308  -0.07134625 0.11717117  258 GLU   B CB  
4405  C CG  . GLU   B 239 ? 0.54884690 0.64784372 0.36605591 0.00488045  -0.08498384 0.11816022  258 GLU   B CG  
4406  C CD  . GLU   B 239 ? 0.58476317 0.66959804 0.36616355 0.00289254  -0.08130713 0.11259557  258 GLU   B CD  
4407  O OE1 . GLU   B 239 ? 0.59049654 0.67179602 0.36519393 0.00344036  -0.06738443 0.10671345  258 GLU   B OE1 
4408  O OE2 . GLU   B 239 ? 0.60431659 0.68268400 0.36454949 0.00095008  -0.09249706 0.11428531  258 GLU   B OE2 
4409  N N   . THR   B 240 ? 0.44107234 0.57178307 0.32602388 0.01618804  -0.07742482 0.13669410  259 THR   B N   
4410  C CA  . THR   B 240 ? 0.43775335 0.57573128 0.33265793 0.02120032  -0.08504204 0.14510007  259 THR   B CA  
4411  C C   . THR   B 240 ? 0.44073224 0.59735686 0.36775959 0.02165742  -0.09029482 0.14720972  259 THR   B C   
4412  O O   . THR   B 240 ? 0.44790512 0.61373705 0.38513073 0.02312521  -0.10261188 0.15140934  259 THR   B O   
4413  C CB  . THR   B 240 ? 0.43071461 0.56451702 0.32334036 0.02694891  -0.07484949 0.14963908  259 THR   B CB  
4414  O OG1 . THR   B 240 ? 0.46639052 0.58430099 0.32907763 0.02446903  -0.07188055 0.14877279  259 THR   B OG1 
4415  C CG2 . THR   B 240 ? 0.43212098 0.57178444 0.33712664 0.03442694  -0.08104210 0.15763138  259 THR   B CG2 
4416  N N   . VAL   B 241 ? 0.43823424 0.60134542 0.38163489 0.02019214  -0.08089574 0.14473981  260 VAL   B N   
4417  C CA  . VAL   B 241 ? 0.42688343 0.60835189 0.40032640 0.01944263  -0.08265058 0.14742035  260 VAL   B CA  
4418  C C   . VAL   B 241 ? 0.44060957 0.62635827 0.42008707 0.01149515  -0.09572995 0.14508317  260 VAL   B C   
4419  O O   . VAL   B 241 ? 0.43536043 0.63776648 0.43621361 0.01117532  -0.10438486 0.14922932  260 VAL   B O   
4420  C CB  . VAL   B 241 ? 0.42636162 0.60957575 0.40907842 0.01912750  -0.06903399 0.14592215  260 VAL   B CB  
4421  C CG1 . VAL   B 241 ? 0.41807306 0.61601961 0.42601815 0.01422850  -0.06979969 0.14751814  260 VAL   B CG1 
4422  C CG2 . VAL   B 241 ? 0.42176840 0.60577536 0.40525877 0.02724048  -0.05884859 0.14911689  260 VAL   B CG2 
4423  N N   . HIS   B 242 ? 0.45239043 0.62338090 0.41360438 0.00522594  -0.09755950 0.13787054  261 HIS   B N   
4424  C CA  . HIS   B 242 ? 0.47788084 0.64813930 0.43973458 -0.00294920 -0.11132909 0.13407555  261 HIS   B CA  
4425  C C   . HIS   B 242 ? 0.48141098 0.65622193 0.43875873 -0.00182096 -0.12661143 0.13734815  261 HIS   B C   
4426  O O   . HIS   B 242 ? 0.48977929 0.67809618 0.46634096 -0.00632242 -0.13887696 0.13915628  261 HIS   B O   
4427  C CB  . HIS   B 242 ? 0.50908351 0.65863395 0.44571179 -0.00760393 -0.11065765 0.12420274  261 HIS   B CB  
4428  C CG  . HIS   B 242 ? 0.52386379 0.66948748 0.47067797 -0.01183666 -0.10405753 0.12020798  261 HIS   B CG  
4429  N ND1 . HIS   B 242 ? 0.55669212 0.69916022 0.51101887 -0.02068295 -0.11337379 0.11623695  261 HIS   B ND1 
4430  C CD2 . HIS   B 242 ? 0.51518756 0.65780461 0.46492332 -0.00869178 -0.09040147 0.11983223  261 HIS   B CD2 
4431  C CE1 . HIS   B 242 ? 0.56385976 0.69999659 0.52468932 -0.02232008 -0.10503277 0.11419398  261 HIS   B CE1 
4432  N NE2 . HIS   B 242 ? 0.52566040 0.66251671 0.48369461 -0.01467537 -0.09127373 0.11637086  261 HIS   B NE2 
4433  N N   . ARG   B 243 ? 0.47458547 0.63811815 0.40668929 0.00356461  -0.12638886 0.13856888  262 ARG   B N   
4434  C CA  . ARG   B 243 ? 0.48790997 0.65193409 0.41027534 0.00523293  -0.14190198 0.14241666  262 ARG   B CA  
4435  C C   . ARG   B 243 ? 0.47429419 0.65967548 0.42709821 0.01147646  -0.14730458 0.15114479  262 ARG   B C   
4436  O O   . ARG   B 243 ? 0.47513971 0.66955042 0.43492711 0.01123412  -0.16379690 0.15412685  262 ARG   B O   
4437  C CB  . ARG   B 243 ? 0.49143240 0.63727951 0.37903318 0.00942175  -0.13870168 0.14369932  262 ARG   B CB  
4438  C CG  . ARG   B 243 ? 0.50915945 0.63603801 0.36379468 0.00356053  -0.13655837 0.13462807  262 ARG   B CG  
4439  C CD  . ARG   B 243 ? 0.52425498 0.63536221 0.34552276 0.00657964  -0.13056538 0.13693091  262 ARG   B CD  
4440  N NE  . ARG   B 243 ? 0.54432887 0.63993764 0.33493578 0.00150923  -0.12649368 0.12729008  262 ARG   B NE  
4441  C CZ  . ARG   B 243 ? 0.57136929 0.65952456 0.34328592 -0.00371989 -0.13878143 0.12091121  262 ARG   B CZ  
4442  N NH1 . ARG   B 243 ? 0.58142626 0.67587650 0.35971695 -0.00523021 -0.15782367 0.12445935  262 ARG   B NH1 
4443  N NH2 . ARG   B 243 ? 0.59452772 0.66906250 0.34055269 -0.00698789 -0.13234389 0.11058236  262 ARG   B NH2 
4444  N N   . TYR   B 244 ? 0.47262710 0.66620326 0.44300327 0.01768280  -0.13356544 0.15466189  263 TYR   B N   
4445  C CA  . TYR   B 244 ? 0.47228420 0.68631530 0.47172552 0.02545828  -0.13588020 0.16168886  263 TYR   B CA  
4446  C C   . TYR   B 244 ? 0.48400661 0.72196484 0.51701510 0.01952903  -0.14301528 0.16192293  263 TYR   B C   
4447  O O   . TYR   B 244 ? 0.48489517 0.73929405 0.53586137 0.02194391  -0.15633968 0.16598934  263 TYR   B O   
4448  C CB  . TYR   B 244 ? 0.45585468 0.67044997 0.46205983 0.03308221  -0.11869805 0.16364990  263 TYR   B CB  
4449  C CG  . TYR   B 244 ? 0.44300169 0.68036491 0.48147306 0.04161844  -0.11881173 0.16903423  263 TYR   B CG  
4450  C CD1 . TYR   B 244 ? 0.45686513 0.69522417 0.49644008 0.05204394  -0.12688996 0.17438339  263 TYR   B CD1 
4451  C CD2 . TYR   B 244 ? 0.42996639 0.68779886 0.49755105 0.03946901  -0.11091806 0.16887537  263 TYR   B CD2 
4452  C CE1 . TYR   B 244 ? 0.45144850 0.71182549 0.52231622 0.06155080  -0.12668428 0.17819779  263 TYR   B CE1 
4453  C CE2 . TYR   B 244 ? 0.42043865 0.70109767 0.51764417 0.04790184  -0.10891257 0.17296971  263 TYR   B CE2 
4454  C CZ  . TYR   B 244 ? 0.43604642 0.71885359 0.53614116 0.05952815  -0.11698972 0.17702532  263 TYR   B CZ  
4455  O OH  . TYR   B 244 ? 0.42730924 0.73366749 0.55818760 0.06948306  -0.11532285 0.18009150  263 TYR   B OH  
4456  N N   . TYR   B 245 ? 0.48762894 0.72741389 0.52946150 0.01135462  -0.13470232 0.15801211  264 TYR   B N   
4457  C CA  . TYR   B 245 ? 0.49374187 0.75610816 0.56887680 0.00419109  -0.13829944 0.15942553  264 TYR   B CA  
4458  C C   . TYR   B 245 ? 0.53473401 0.79712248 0.60876566 -0.00604641 -0.15726823 0.15632126  264 TYR   B C   
4459  O O   . TYR   B 245 ? 0.55396074 0.83760560 0.65796471 -0.01288022 -0.16432370 0.15836912  264 TYR   B O   
4460  C CB  . TYR   B 245 ? 0.47012854 0.73217118 0.55372655 -0.00175775 -0.12378418 0.15779774  264 TYR   B CB  
4461  C CG  . TYR   B 245 ? 0.43386728 0.70263457 0.52610612 0.00693950  -0.10642542 0.16132832  264 TYR   B CG  
4462  C CD1 . TYR   B 245 ? 0.42680579 0.72113287 0.54806852 0.01321590  -0.10322417 0.16692343  264 TYR   B CD1 
4463  C CD2 . TYR   B 245 ? 0.42689773 0.67747355 0.49907202 0.00887388  -0.09332010 0.15836975  264 TYR   B CD2 
4464  C CE1 . TYR   B 245 ? 0.40876603 0.70767426 0.53504670 0.02126946  -0.08743121 0.16883744  264 TYR   B CE1 
4465  C CE2 . TYR   B 245 ? 0.41150820 0.66696930 0.48931056 0.01632115  -0.07895403 0.16086896  264 TYR   B CE2 
4466  C CZ  . TYR   B 245 ? 0.40246421 0.68088734 0.50572407 0.02243937  -0.07590239 0.16578816  264 TYR   B CZ  
4467  O OH  . TYR   B 245 ? 0.39942414 0.68055260 0.50489557 0.02970345  -0.06167927 0.16690134  264 TYR   B OH  
4468  N N   . THR   B 246 ? 0.56009126 0.79964656 0.59983051 -0.00760949 -0.16548677 0.15131322  265 THR   B N   
4469  C CA  . THR   B 246 ? 0.60533798 0.84199834 0.63844705 -0.01660189 -0.18491104 0.14730145  265 THR   B CA  
4470  C C   . THR   B 246 ? 0.60641170 0.86656344 0.66280282 -0.01357627 -0.20150550 0.15362735  265 THR   B C   
4471  O O   . THR   B 246 ? 0.59889340 0.86948508 0.66899985 -0.02272463 -0.21760948 0.15209803  265 THR   B O   
4472  C CB  . THR   B 246 ? 0.65449572 0.86231238 0.64235085 -0.01649637 -0.18831462 0.14100564  265 THR   B CB  
4473  O OG1 . THR   B 246 ? 0.67764229 0.86858988 0.65219629 -0.02017684 -0.17423160 0.13417237  265 THR   B OG1 
4474  C CG2 . THR   B 246 ? 0.68263996 0.88492882 0.65705848 -0.02447046 -0.20969893 0.13627440  265 THR   B CG2 
4475  N N   . GLU   B 247 ? 0.61020398 0.87821066 0.67174751 -0.00044723 -0.19827032 0.16051242  266 GLU   B N   
4476  C CA  . GLU   B 247 ? 0.62502408 0.91347682 0.70668054 0.00575905  -0.21445099 0.16677144  266 GLU   B CA  
4477  C C   . GLU   B 247 ? 0.59050834 0.91477108 0.72230017 0.00310046  -0.21487117 0.17016305  266 GLU   B C   
4478  O O   . GLU   B 247 ? 0.57983893 0.92640662 0.73543131 0.00669339  -0.22984749 0.17452082  266 GLU   B O   
4479  C CB  . GLU   B 247 ? 0.64628768 0.92867130 0.71748364 0.02143220  -0.21013802 0.17284396  266 GLU   B CB  
4480  C CG  . GLU   B 247 ? 0.69081903 0.94031715 0.71340740 0.02294200  -0.21158347 0.17136063  266 GLU   B CG  
4481  C CD  . GLU   B 247 ? 0.71104157 0.96499777 0.73974729 0.03746134  -0.21505171 0.17978653  266 GLU   B CD  
4482  O OE1 . GLU   B 247 ? 0.70714259 0.95172018 0.72977668 0.04571145  -0.19988535 0.18200135  266 GLU   B OE1 
4483  O OE2 . GLU   B 247 ? 0.72814995 0.99915636 0.77496850 0.03974121  -0.23363623 0.18354431  266 GLU   B OE2 
4484  N N   . PHE   B 248 ? 0.55926532 0.88975370 0.70708394 -0.00325487 -0.19882996 0.16863787  267 PHE   B N   
4485  C CA  . PHE   B 248 ? 0.54059255 0.90533483 0.73458105 -0.00724037 -0.19615600 0.17248163  267 PHE   B CA  
4486  C C   . PHE   B 248 ? 0.52619660 0.89348632 0.73002696 -0.02596848 -0.20450406 0.16879071  267 PHE   B C   
4487  O O   . PHE   B 248 ? 0.52128750 0.86939120 0.70972466 -0.03440429 -0.19504775 0.16455093  267 PHE   B O   
4488  C CB  . PHE   B 248 ? 0.53513753 0.90490150 0.73877668 -0.00087396 -0.17209308 0.17477256  267 PHE   B CB  
4489  C CG  . PHE   B 248 ? 0.57009703 0.93636888 0.76556760 0.01719181  -0.16483136 0.17770192  267 PHE   B CG  
4490  C CD1 . PHE   B 248 ? 0.60694516 0.94145596 0.76323426 0.02253074  -0.15867722 0.17514491  267 PHE   B CD1 
4491  C CD2 . PHE   B 248 ? 0.59618318 0.99054706 0.82371843 0.02877051  -0.16443007 0.18270972  267 PHE   B CD2 
4492  C CE1 . PHE   B 248 ? 0.62733191 0.95591182 0.77578664 0.03763166  -0.15229842 0.17797022  267 PHE   B CE1 
4493  C CE2 . PHE   B 248 ? 0.61444700 1.00145340 0.83292776 0.04554838  -0.15885241 0.18471801  267 PHE   B CE2 
4494  C CZ  . PHE   B 248 ? 0.63327467 0.98621660 0.81167823 0.04926668  -0.15309232 0.18257646  267 PHE   B CZ  
4495  N N   . PRO   B 249 ? 0.52607095 0.91666675 0.75691229 -0.03317265 -0.22321527 0.17027700  268 PRO   B N   
4496  C CA  . PRO   B 249 ? 0.52913094 0.92061245 0.76985431 -0.05255677 -0.23299564 0.16655469  268 PRO   B CA  
4497  C C   . PRO   B 249 ? 0.50194293 0.90539646 0.76813531 -0.06203840 -0.21587737 0.16924940  268 PRO   B C   
4498  O O   . PRO   B 249 ? 0.50515169 0.89641118 0.76856786 -0.07777059 -0.21814908 0.16571140  268 PRO   B O   
4499  C CB  . PRO   B 249 ? 0.52908671 0.95006168 0.80029643 -0.05609787 -0.25619429 0.16918278  268 PRO   B CB  
4500  C CG  . PRO   B 249 ? 0.53306580 0.95764512 0.79637069 -0.03723717 -0.26202276 0.17288123  268 PRO   B CG  
4501  C CD  . PRO   B 249 ? 0.52110016 0.93747956 0.77471745 -0.02325085 -0.23746943 0.17542440  268 PRO   B CD  
4502  N N   . THR   B 250 ? 0.47386086 0.89927131 0.76267505 -0.05200604 -0.19864848 0.17555393  269 THR   B N   
4503  C CA  . THR   B 250 ? 0.46183938 0.90551007 0.77873993 -0.06017258 -0.18243952 0.18011916  269 THR   B CA  
4504  C C   . THR   B 250 ? 0.45329946 0.86676055 0.74077111 -0.06060360 -0.16407250 0.17795074  269 THR   B C   
4505  O O   . THR   B 250 ? 0.43175656 0.85282499 0.73389524 -0.06792555 -0.15009370 0.18190409  269 THR   B O   
4506  C CB  . THR   B 250 ? 0.45184910 0.93466103 0.80579144 -0.04826635 -0.17353666 0.18686679  269 THR   B CB  
4507  O OG1 . THR   B 250 ? 0.43843716 0.93474710 0.81096232 -0.05423903 -0.15357149 0.19128680  269 THR   B OG1 
4508  C CG2 . THR   B 250 ? 0.44926840 0.92351544 0.78461170 -0.02667079 -0.16695018 0.18658887  269 THR   B CG2 
4509  N N   . VAL   B 251 ? 0.46092361 0.84038436 0.70672679 -0.05340004 -0.16459945 0.17198801  270 VAL   B N   
4510  C CA  . VAL   B 251 ? 0.45057136 0.80112028 0.66832876 -0.05345670 -0.14999066 0.16894481  270 VAL   B CA  
4511  C C   . VAL   B 251 ? 0.47439528 0.79947013 0.67531669 -0.06816456 -0.15906765 0.16269489  270 VAL   B C   
4512  O O   . VAL   B 251 ? 0.48388195 0.79558837 0.66789830 -0.07097168 -0.17546889 0.15659671  270 VAL   B O   
4513  C CB  . VAL   B 251 ? 0.44601646 0.77638888 0.63102627 -0.03789552 -0.14459710 0.16586390  270 VAL   B CB  
4514  C CG1 . VAL   B 251 ? 0.44700909 0.74564791 0.60029149 -0.03846088 -0.13383439 0.16084111  270 VAL   B CG1 
4515  C CG2 . VAL   B 251 ? 0.42986125 0.77978802 0.62926459 -0.02321621 -0.13319375 0.17133817  270 VAL   B CG2 
4516  N N   . LEU   B 252 ? 0.48968369 0.80603790 0.69310164 -0.07697535 -0.14848180 0.16405924  271 LEU   B N   
4517  C CA  . LEU   B 252 ? 0.53424919 0.82355893 0.72245663 -0.09007522 -0.15620939 0.15799643  271 LEU   B CA  
4518  C C   . LEU   B 252 ? 0.56270200 0.81690729 0.70916128 -0.08179182 -0.15318607 0.14927906  271 LEU   B C   
4519  O O   . LEU   B 252 ? 0.59296441 0.82840502 0.71763444 -0.08390334 -0.16632327 0.14079697  271 LEU   B O   
4520  C CB  . LEU   B 252 ? 0.54492700 0.83529341 0.75022864 -0.10232238 -0.14686388 0.16372310  271 LEU   B CB  
4521  C CG  . LEU   B 252 ? 0.57441545 0.89282715 0.81889474 -0.11800276 -0.15413371 0.17030548  271 LEU   B CG  
4522  C CD1 . LEU   B 252 ? 0.58380795 0.89596927 0.83763421 -0.13080229 -0.14396110 0.17647479  271 LEU   B CD1 
4523  C CD2 . LEU   B 252 ? 0.60801733 0.92204285 0.85471606 -0.12982871 -0.17749986 0.16403332  271 LEU   B CD2 
4524  N N   . ASP   B 253 ? 0.55635089 0.80274701 0.69223011 -0.07293472 -0.13574320 0.15113585  272 ASP   B N   
4525  C CA  . ASP   B 253 ? 0.57243347 0.78851831 0.67370844 -0.06613655 -0.13091473 0.14337420  272 ASP   B CA  
4526  C C   . ASP   B 253 ? 0.53906584 0.75752294 0.63448346 -0.05350949 -0.11330937 0.14700228  272 ASP   B C   
4527  O O   . ASP   B 253 ? 0.52946031 0.77027631 0.64580727 -0.05057218 -0.10458175 0.15495136  272 ASP   B O   
4528  C CB  . ASP   B 253 ? 0.59968412 0.79036313 0.69174516 -0.07612757 -0.13324758 0.13832587  272 ASP   B CB  
4529  C CG  . ASP   B 253 ? 0.59346914 0.78832102 0.70498073 -0.08381048 -0.12415537 0.14630918  272 ASP   B CG  
4530  O OD1 . ASP   B 253 ? 0.56849909 0.77074301 0.68249214 -0.07615444 -0.10911315 0.15216339  272 ASP   B OD1 
4531  O OD2 . ASP   B 253 ? 0.62692022 0.81584418 0.74910808 -0.09802513 -0.13264002 0.14662892  272 ASP   B OD2 
4532  N N   . ILE   B 254 ? 0.53826457 0.73399764 0.60505116 -0.04620941 -0.10825691 0.14041950  273 ILE   B N   
4533  C CA  . ILE   B 254 ? 0.53599524 0.73091006 0.59501004 -0.03541993 -0.09304486 0.14253443  273 ILE   B CA  
4534  C C   . ILE   B 254 ? 0.53193319 0.70497465 0.57745838 -0.03616189 -0.08621359 0.13866727  273 ILE   B C   
4535  O O   . ILE   B 254 ? 0.56441116 0.71645916 0.59206522 -0.03804483 -0.09178314 0.13021982  273 ILE   B O   
4536  C CB  . ILE   B 254 ? 0.53651482 0.72924572 0.57717025 -0.02479004 -0.09267335 0.13975742  273 ILE   B CB  
4537  C CG1 . ILE   B 254 ? 0.55189705 0.76595688 0.60782468 -0.02242194 -0.10008481 0.14482780  273 ILE   B CG1 
4538  C CG2 . ILE   B 254 ? 0.51365221 0.70288038 0.54524839 -0.01520295 -0.07787849 0.14083388  273 ILE   B CG2 
4539  C CD1 . ILE   B 254 ? 0.57900250 0.78596187 0.61381477 -0.01542294 -0.10606865 0.14211276  273 ILE   B CD1 
4540  N N   . THR   B 255 ? 0.51996148 0.69881165 0.57412022 -0.03378426 -0.07429599 0.14483662  274 THR   B N   
4541  C CA  . THR   B 255 ? 0.52595365 0.68764424 0.57234037 -0.03416869 -0.06802665 0.14397560  274 THR   B CA  
4542  C C   . THR   B 255 ? 0.48594123 0.65278322 0.52842271 -0.02436521 -0.05484734 0.14723837  274 THR   B C   
4543  O O   . THR   B 255 ? 0.46867645 0.65074593 0.51470149 -0.01812885 -0.05061188 0.14976503  274 THR   B O   
4544  C CB  . THR   B 255 ? 0.53710443 0.69978207 0.60061741 -0.04611332 -0.07033639 0.15026659  274 THR   B CB  
4545  O OG1 . THR   B 255 ? 0.54930127 0.73962283 0.63542068 -0.04860730 -0.06710963 0.15899512  274 THR   B OG1 
4546  C CG2 . THR   B 255 ? 0.56593376 0.71418130 0.62804407 -0.05640239 -0.08425260 0.14456038  274 THR   B CG2 
4547  N N   . ALA   B 256 ? 0.47921860 0.63180780 0.51388466 -0.02276032 -0.04951445 0.14676608  275 ALA   B N   
4548  C CA  . ALA   B 256 ? 0.45744753 0.61385465 0.48869327 -0.01509471 -0.03852985 0.15003876  275 ALA   B CA  
4549  C C   . ALA   B 256 ? 0.45735133 0.61554188 0.49821794 -0.02042862 -0.03407494 0.15876795  275 ALA   B C   
4550  O O   . ALA   B 256 ? 0.46711370 0.61217552 0.50974631 -0.02806581 -0.03908626 0.15993375  275 ALA   B O   
4551  C CB  . ALA   B 256 ? 0.46207237 0.60193878 0.47569928 -0.00795167 -0.03662959 0.14245178  275 ALA   B CB  
4552  N N   . GLU   B 257 ? 0.46234301 0.63486409 0.50733376 -0.01644311 -0.02465041 0.16479249  276 GLU   B N   
4553  C CA  . GLU   B 257 ? 0.47238308 0.64555228 0.52098680 -0.02040677 -0.01873477 0.17337643  276 GLU   B CA  
4554  C C   . GLU   B 257 ? 0.48102692 0.63145000 0.51564711 -0.01827371 -0.02001308 0.17164578  276 GLU   B C   
4555  O O   . GLU   B 257 ? 0.50791639 0.64816564 0.54413158 -0.02516563 -0.02163162 0.17751573  276 GLU   B O   
4556  C CB  . GLU   B 257 ? 0.48326838 0.67511642 0.53485310 -0.01494135 -0.00805965 0.17807636  276 GLU   B CB  
4557  C CG  . GLU   B 257 ? 0.51862872 0.73307204 0.59016466 -0.02149619 -0.00460548 0.18539479  276 GLU   B CG  
4558  C CD  . GLU   B 257 ? 0.53165042 0.76781511 0.60964888 -0.01367852 0.00366880  0.18592772  276 GLU   B CD  
4559  O OE1 . GLU   B 257 ? 0.48944396 0.74427903 0.57902539 -0.01551645 0.01213971  0.19236761  276 GLU   B OE1 
4560  O OE2 . GLU   B 257 ? 0.59815592 0.83230817 0.67027372 -0.00578413 0.00083441  0.17922410  276 GLU   B OE2 
4561  N N   . ASP   B 258 ? 0.46626726 0.60896432 0.48839390 -0.00896175 -0.01976603 0.16382344  277 ASP   B N   
4562  C CA  . ASP   B 258 ? 0.44717428 0.57409656 0.45850307 -0.00393162 -0.01952458 0.16223273  277 ASP   B CA  
4563  C C   . ASP   B 258 ? 0.42786258 0.54062092 0.43162137 0.00026175  -0.02509385 0.15137438  277 ASP   B C   
4564  O O   . ASP   B 258 ? 0.40593439 0.52115119 0.40282589 0.00793187  -0.02232205 0.14497527  277 ASP   B O   
4565  C CB  . ASP   B 258 ? 0.44934267 0.58511961 0.45481822 0.00354707  -0.01185694 0.16391547  277 ASP   B CB  
4566  C CG  . ASP   B 258 ? 0.46677265 0.61429822 0.47597378 0.00030331  -0.00525447 0.17386681  277 ASP   B CG  
4567  O OD1 . ASP   B 258 ? 0.49807972 0.64526415 0.51461840 -0.00848527 -0.00615475 0.18115917  277 ASP   B OD1 
4568  O OD2 . ASP   B 258 ? 0.47362614 0.63021564 0.47778904 0.00614730  0.00100014  0.17395526  277 ASP   B OD2 
4569  N N   . PRO   B 259 ? 0.42216355 0.51931524 0.42656970 -0.00503349 -0.03269448 0.14866516  278 PRO   B N   
4570  C CA  . PRO   B 259 ? 0.41668689 0.50053537 0.41266906 -0.00093325 -0.03734165 0.13698176  278 PRO   B CA  
4571  C C   . PRO   B 259 ? 0.41181165 0.48372656 0.40072587 0.00834468  -0.03595783 0.13207692  278 PRO   B C   
4572  O O   . PRO   B 259 ? 0.42780358 0.48048335 0.41501200 0.00873240  -0.04115520 0.12969713  278 PRO   B O   
4573  C CB  . PRO   B 259 ? 0.43930092 0.50966710 0.43862516 -0.01046045 -0.04641379 0.13601266  278 PRO   B CB  
4574  C CG  . PRO   B 259 ? 0.45279330 0.52217996 0.46148810 -0.01849688 -0.04622969 0.14836897  278 PRO   B CG  
4575  C CD  . PRO   B 259 ? 0.43206838 0.52349323 0.44491267 -0.01591400 -0.03685678 0.15636915  278 PRO   B CD  
4576  N N   . SER   B 260 ? 0.39220548 0.47573322 0.37800297 0.01597749  -0.02949714 0.13007495  279 SER   B N   
4577  C CA  . SER   B 260 ? 0.38396662 0.46213377 0.36617106 0.02529999  -0.02785910 0.12470154  279 SER   B CA  
4578  C C   . SER   B 260 ? 0.39305326 0.46100491 0.36973172 0.02939332  -0.03000014 0.11229774  279 SER   B C   
4579  O O   . SER   B 260 ? 0.38005811 0.44548732 0.35268137 0.02485596  -0.03264707 0.10781569  279 SER   B O   
4580  C CB  . SER   B 260 ? 0.36053395 0.45497888 0.34202600 0.03016956  -0.02102990 0.12529817  279 SER   B CB  
4581  O OG  . SER   B 260 ? 0.33465865 0.43907231 0.31278396 0.02927164  -0.01789581 0.12094600  279 SER   B OG  
4582  N N   . LYS   B 261 ? 0.41186810 0.47490296 0.38842925 0.03845531  -0.02893005 0.10659188  280 LYS   B N   
4583  C CA  . LYS   B 261 ? 0.43658704 0.49402106 0.40814441 0.04452179  -0.02799353 0.09368023  280 LYS   B CA  
4584  C C   . LYS   B 261 ? 0.40995771 0.48179606 0.37495196 0.04303504  -0.02204465 0.08923449  280 LYS   B C   
4585  O O   . LYS   B 261 ? 0.40312162 0.46933162 0.35916194 0.04188131  -0.02282793 0.08115444  280 LYS   B O   
4586  C CB  . LYS   B 261 ? 0.47178307 0.52826130 0.44824791 0.05579223  -0.02624292 0.08856941  280 LYS   B CB  
4587  C CG  . LYS   B 261 ? 0.53046834 0.56454504 0.50946653 0.06063635  -0.03360885 0.08683370  280 LYS   B CG  
4588  C CD  . LYS   B 261 ? 0.57678092 0.60636938 0.55864441 0.07346459  -0.03232042 0.07466038  280 LYS   B CD  
4589  C CE  . LYS   B 261 ? 0.59640014 0.64411926 0.58808172 0.08173511  -0.02784991 0.07524870  280 LYS   B CE  
4590  N NZ  . LYS   B 261 ? 0.62957722 0.67237866 0.62735081 0.08342627  -0.03410789 0.08620916  280 LYS   B NZ  
4591  N N   . SER   B 262 ? 0.38120005 0.46970001 0.34880918 0.04271552  -0.01668942 0.09475552  281 SER   B N   
4592  C CA  . SER   B 262 ? 0.38677949 0.48685494 0.34767765 0.04178200  -0.01096427 0.09149633  281 SER   B CA  
4593  C C   . SER   B 262 ? 0.39496535 0.49459809 0.34979346 0.03418230  -0.01443415 0.09444015  281 SER   B C   
4594  O O   . SER   B 262 ? 0.39961666 0.49956852 0.34393108 0.03308080  -0.01327334 0.08911420  281 SER   B O   
4595  C CB  . SER   B 262 ? 0.37406850 0.48885912 0.33944449 0.04373631  -0.00516316 0.09554792  281 SER   B CB  
4596  O OG  . SER   B 262 ? 0.37570310 0.49426818 0.34568071 0.04047374  -0.00681019 0.10543057  281 SER   B OG  
4597  N N   . TYR   B 263 ? 0.39205033 0.49136209 0.35353070 0.02894698  -0.01894755 0.10293558  282 TYR   B N   
4598  C CA  . TYR   B 263 ? 0.40155435 0.50182521 0.36174995 0.02192076  -0.02396196 0.10569264  282 TYR   B CA  
4599  C C   . TYR   B 263 ? 0.42802989 0.51419711 0.38002878 0.01958941  -0.03029538 0.09733078  282 TYR   B C   
4600  O O   . TYR   B 263 ? 0.46582466 0.55310678 0.40916756 0.01662888  -0.03306993 0.09444751  282 TYR   B O   
4601  C CB  . TYR   B 263 ? 0.39400545 0.49774390 0.36578673 0.01616128  -0.02718797 0.11565823  282 TYR   B CB  
4602  C CG  . TYR   B 263 ? 0.41039199 0.51385367 0.38438439 0.00834650  -0.03463868 0.11677575  282 TYR   B CG  
4603  C CD1 . TYR   B 263 ? 0.38976872 0.50495350 0.36296308 0.00686546  -0.03547598 0.11852504  282 TYR   B CD1 
4604  C CD2 . TYR   B 263 ? 0.43113670 0.52166724 0.40833762 0.00232899  -0.04205342 0.11598481  282 TYR   B CD2 
4605  C CE1 . TYR   B 263 ? 0.39724272 0.51411754 0.37425429 0.00002364  -0.04384184 0.11950294  282 TYR   B CE1 
4606  C CE2 . TYR   B 263 ? 0.43354350 0.52492058 0.41430417 -0.00592575 -0.05015048 0.11659056  282 TYR   B CE2 
4607  C CZ  . TYR   B 263 ? 0.42023486 0.52624911 0.40163589 -0.00688901 -0.05124259 0.11835525  282 TYR   B CZ  
4608  O OH  . TYR   B 263 ? 0.43429533 0.54316974 0.42119217 -0.01484670 -0.06070491 0.11910540  282 TYR   B OH  
4609  N N   . VAL   B 264 ? 0.44210148 0.51334810 0.39576584 0.02089792  -0.03363339 0.09360787  283 VAL   B N   
4610  C CA  . VAL   B 264 ? 0.46580541 0.52023774 0.41113198 0.01856384  -0.04055868 0.08475196  283 VAL   B CA  
4611  C C   . VAL   B 264 ? 0.46609709 0.51997072 0.39581788 0.02370548  -0.03634082 0.07339329  283 VAL   B C   
4612  O O   . VAL   B 264 ? 0.48070127 0.52802825 0.39842564 0.01992720  -0.04135587 0.06746395  283 VAL   B O   
4613  C CB  . VAL   B 264 ? 0.49765292 0.53335416 0.44779009 0.02028912  -0.04473136 0.08313476  283 VAL   B CB  
4614  C CG1 . VAL   B 264 ? 0.52467895 0.53958374 0.46354610 0.02180735  -0.05003836 0.07004397  283 VAL   B CG1 
4615  C CG2 . VAL   B 264 ? 0.51058525 0.54406673 0.47241259 0.01122891  -0.05038509 0.09462046  283 VAL   B CG2 
4616  N N   . LYS   B 265 ? 0.46048778 0.52218711 0.39019018 0.03164434  -0.02716723 0.07066645  284 LYS   B N   
4617  C CA  . LYS   B 265 ? 0.46401387 0.52865624 0.38004205 0.03594803  -0.02052842 0.06110451  284 LYS   B CA  
4618  C C   . LYS   B 265 ? 0.45575768 0.52952850 0.36117220 0.03031566  -0.02022688 0.06479057  284 LYS   B C   
4619  O O   . LYS   B 265 ? 0.47546434 0.54402328 0.36362946 0.02903544  -0.02103771 0.05775472  284 LYS   B O   
4620  C CB  . LYS   B 265 ? 0.45875275 0.53509909 0.38181990 0.04375799  -0.01051372 0.05988656  284 LYS   B CB  
4621  C CG  . LYS   B 265 ? 0.47075015 0.55105513 0.38158631 0.04827119  -0.00180147 0.04913436  284 LYS   B CG  
4622  C CD  . LYS   B 265 ? 0.45358551 0.55246490 0.36992496 0.05134788  0.00905574  0.05052491  284 LYS   B CD  
4623  N N   . LEU   B 266 ? 0.43569446 0.52200621 0.35023868 0.02764621  -0.01926094 0.07572202  285 LEU   B N   
4624  C CA  . LEU   B 266 ? 0.44352913 0.53753227 0.35012603 0.02359147  -0.01987002 0.08060079  285 LEU   B CA  
4625  C C   . LEU   B 266 ? 0.46423361 0.55125511 0.36520875 0.01736346  -0.03094522 0.08050387  285 LEU   B C   
4626  O O   . LEU   B 266 ? 0.48813552 0.57360053 0.37308121 0.01530844  -0.03339308 0.07809512  285 LEU   B O   
4627  C CB  . LEU   B 266 ? 0.42801064 0.53463149 0.34735399 0.02332007  -0.01724689 0.09129906  285 LEU   B CB  
4628  C CG  . LEU   B 266 ? 0.43892708 0.55204070 0.35250035 0.02042376  -0.01902538 0.09731314  285 LEU   B CG  
4629  C CD1 . LEU   B 266 ? 0.45963937 0.57137609 0.35440290 0.02092998  -0.01430365 0.09334778  285 LEU   B CD1 
4630  C CD2 . LEU   B 266 ? 0.41789502 0.54144329 0.34359631 0.02167471  -0.01570067 0.10598600  285 LEU   B CD2 
4631  N N   . ARG   B 267 ? 0.45792982 0.54089177 0.37195605 0.01366927  -0.03808482 0.08364435  286 ARG   B N   
4632  C CA  . ARG   B 267 ? 0.47128862 0.54956341 0.38461179 0.00631348  -0.04972643 0.08397947  286 ARG   B CA  
4633  C C   . ARG   B 267 ? 0.49453336 0.55715561 0.38783485 0.00578210  -0.05431680 0.07171550  286 ARG   B C   
4634  O O   . ARG   B 267 ? 0.51991868 0.58171737 0.40123537 0.00166951  -0.06157975 0.07026963  286 ARG   B O   
4635  C CB  . ARG   B 267 ? 0.47454631 0.54944479 0.40581429 0.00157078  -0.05488355 0.08878714  286 ARG   B CB  
4636  C CG  . ARG   B 267 ? 0.48263443 0.55276942 0.41719884 -0.00784425 -0.06763019 0.08886501  286 ARG   B CG  
4637  C CD  . ARG   B 267 ? 0.47260576 0.53251165 0.42049325 -0.01292867 -0.07150123 0.09114110  286 ARG   B CD  
4638  N NE  . ARG   B 267 ? 0.48058107 0.51807415 0.41742215 -0.00942716 -0.07219923 0.08044243  286 ARG   B NE  
4639  C CZ  . ARG   B 267 ? 0.49197537 0.51450545 0.43625391 -0.01131361 -0.07474790 0.08110418  286 ARG   B CZ  
4640  N NH1 . ARG   B 267 ? 0.48186934 0.51085597 0.44353974 -0.01688465 -0.07479245 0.09298912  286 ARG   B NH1 
4641  N NH2 . ARG   B 267 ? 0.52109909 0.52142298 0.45463097 -0.00707700 -0.07672217 0.07000506  286 ARG   B NH2 
4642  N N   . ASP   B 268 ? 0.49522534 0.54510260 0.38448161 0.01057756  -0.05062846 0.06260702  287 ASP   B N   
4643  C CA  . ASP   B 268 ? 0.52632761 0.55934197 0.39612079 0.01116320  -0.05431090 0.04916567  287 ASP   B CA  
4644  C C   . ASP   B 268 ? 0.53536034 0.57328928 0.38277537 0.01325640  -0.04899124 0.04478640  287 ASP   B C   
4645  O O   . ASP   B 268 ? 0.53916705 0.56686437 0.36626229 0.01055337  -0.05506819 0.03686404  287 ASP   B O   
4646  C CB  . ASP   B 268 ? 0.53414977 0.55311453 0.40609634 0.01807538  -0.05050991 0.04017203  287 ASP   B CB  
4647  C CG  . ASP   B 268 ? 0.53901011 0.54461080 0.42608464 0.01424812  -0.05898140 0.04297952  287 ASP   B CG  
4648  O OD1 . ASP   B 268 ? 0.54025853 0.54913640 0.43686098 0.00482081  -0.06742306 0.05157131  287 ASP   B OD1 
4649  O OD2 . ASP   B 268 ? 0.53877568 0.53091568 0.42882672 0.02058471  -0.05721982 0.03706662  287 ASP   B OD2 
4650  N N   . PHE   B 269 ? 0.52720815 0.57984579 0.37709910 0.01727289  -0.03800534 0.05030971  288 PHE   B N   
4651  C CA  . PHE   B 269 ? 0.54713959 0.60436118 0.37607458 0.01807468  -0.03176573 0.04838237  288 PHE   B CA  
4652  C C   . PHE   B 269 ? 0.54467684 0.60314649 0.36360973 0.01138657  -0.04215979 0.05469693  288 PHE   B C   
4653  O O   . PHE   B 269 ? 0.57639855 0.62753582 0.37059131 0.00950937  -0.04532542 0.04905157  288 PHE   B O   
4654  C CB  . PHE   B 269 ? 0.54164410 0.61373532 0.37807572 0.02193424  -0.01892428 0.05431343  288 PHE   B CB  
4655  C CG  . PHE   B 269 ? 0.56749147 0.64349008 0.38207874 0.02084109  -0.01227392 0.05445624  288 PHE   B CG  
4656  C CD1 . PHE   B 269 ? 0.59411812 0.66786551 0.39222807 0.02422838  -0.00236894 0.04401341  288 PHE   B CD1 
4657  C CD2 . PHE   B 269 ? 0.56532228 0.64628303 0.37500891 0.01653135  -0.01607318 0.06503131  288 PHE   B CD2 
4658  C CE1 . PHE   B 269 ? 0.62587845 0.70292622 0.40221274 0.02189542  0.00471363  0.04523308  288 PHE   B CE1 
4659  C CE2 . PHE   B 269 ? 0.59111303 0.67231989 0.37814260 0.01473702  -0.01084419 0.06628095  288 PHE   B CE2 
4660  C CZ  . PHE   B 269 ? 0.62013334 0.69966984 0.39009821 0.01668474  0.00007303  0.05694336  288 PHE   B CZ  
4661  N N   . VAL   B 270 ? 0.51443249 0.58270872 0.35257614 0.00844368  -0.04748130 0.06626718  289 VAL   B N   
4662  C CA  . VAL   B 270 ? 0.52573049 0.59934497 0.36001968 0.00410954  -0.05669453 0.07402196  289 VAL   B CA  
4663  C C   . VAL   B 270 ? 0.56681442 0.63123167 0.39473522 -0.00194868 -0.07189866 0.06932986  289 VAL   B C   
4664  O O   . VAL   B 270 ? 0.58496273 0.64703870 0.39473930 -0.00464642 -0.07990008 0.06933887  289 VAL   B O   
4665  C CB  . VAL   B 270 ? 0.49558333 0.58377564 0.35485309 0.00430451  -0.05655663 0.08636216  289 VAL   B CB  
4666  C CG1 . VAL   B 270 ? 0.49709952 0.59209353 0.35776985 0.00115804  -0.06766291 0.09411470  289 VAL   B CG1 
4667  C CG2 . VAL   B 270 ? 0.49055177 0.58604079 0.35204300 0.00933243  -0.04345044 0.09048686  289 VAL   B CG2 
4668  N N   . LEU   B 271 ? 0.58540231 0.64364189 0.42762566 -0.00468323 -0.07680808 0.06577012  290 LEU   B N   
4669  C CA  . LEU   B 271 ? 0.61674029 0.66627574 0.45648670 -0.01219442 -0.09235526 0.06162871  290 LEU   B CA  
4670  C C   . LEU   B 271 ? 0.63988036 0.67171466 0.44792756 -0.01196669 -0.09517600 0.04785415  290 LEU   B C   
4671  O O   . LEU   B 271 ? 0.66843617 0.69450760 0.46421236 -0.01789134 -0.10891722 0.04478981  290 LEU   B O   
4672  C CB  . LEU   B 271 ? 0.62605059 0.67125726 0.48868567 -0.01648873 -0.09637938 0.06209810  290 LEU   B CB  
4673  C CG  . LEU   B 271 ? 0.60829514 0.67085695 0.50080359 -0.01745331 -0.09301391 0.07539082  290 LEU   B CG  
4674  C CD1 . LEU   B 271 ? 0.62184536 0.67804283 0.53197956 -0.02535918 -0.10079747 0.07612853  290 LEU   B CD1 
4675  C CD2 . LEU   B 271 ? 0.59840411 0.68043345 0.49951249 -0.01840447 -0.09644271 0.08583967  290 LEU   B CD2 
4676  N N   . VAL   B 272 ? 0.63750994 0.66178024 0.43272182 -0.00498161 -0.08237227 0.03917390  291 VAL   B N   
4677  C CA  . VAL   B 272 ? 0.68027306 0.68953443 0.44332734 -0.00318325 -0.08156291 0.02531737  291 VAL   B CA  
4678  C C   . VAL   B 272 ? 0.69397771 0.70911741 0.43288812 -0.00417763 -0.08161469 0.02933535  291 VAL   B C   
4679  O O   . VAL   B 272 ? 0.73160601 0.73592001 0.44359693 -0.00742750 -0.09026624 0.02235487  291 VAL   B O   
4680  C CB  . VAL   B 272 ? 0.68235493 0.68634707 0.44243196 0.00578872  -0.06610546 0.01555094  291 VAL   B CB  
4681  C CG1 . VAL   B 272 ? 0.71298122 0.70902646 0.43897241 0.00953867  -0.05894431 0.00323155  291 VAL   B CG1 
4682  C CG2 . VAL   B 272 ? 0.68988395 0.67945182 0.46467620 0.00686432  -0.07007404 0.00847340  291 VAL   B CG2 
4683  N N   . LYS   B 273 ? 0.67638671 0.70693821 0.42345458 -0.00160354 -0.07259685 0.04081706  292 LYS   B N   
4684  C CA  . LYS   B 273 ? 0.68559200 0.72015810 0.41114539 -0.00264363 -0.07258683 0.04712945  292 LYS   B CA  
4685  C C   . LYS   B 273 ? 0.68865037 0.72243321 0.41093040 -0.00884896 -0.09205583 0.05215447  292 LYS   B C   
4686  O O   . LYS   B 273 ? 0.72514188 0.75162876 0.41766942 -0.01106020 -0.09856050 0.05015520  292 LYS   B O   
4687  C CB  . LYS   B 273 ? 0.67926180 0.72843194 0.41945747 0.00066673  -0.06090268 0.05894792  292 LYS   B CB  
4688  C CG  . LYS   B 273 ? 0.72117007 0.77261341 0.44079202 -0.00025326 -0.05940832 0.06739312  292 LYS   B CG  
4689  C CD  . LYS   B 273 ? 0.72961599 0.79102862 0.45891896 0.00277509  -0.04470823 0.07534504  292 LYS   B CD  
4690  C CE  . LYS   B 273 ? 0.74872923 0.80798173 0.45400515 0.00081957  -0.04341793 0.08370589  292 LYS   B CE  
4691  N NZ  . LYS   B 273 ? 0.75401765 0.81462711 0.46426991 -0.00040214 -0.05816181 0.09490903  292 LYS   B NZ  
4692  N N   . LEU   B 274 ? 0.66139245 0.70348084 0.41426188 -0.01181510 -0.10143192 0.05856489  293 LEU   B N   
4693  C CA  . LEU   B 274 ? 0.66056949 0.70786679 0.41882181 -0.01727631 -0.11967059 0.06487564  293 LEU   B CA  
4694  C C   . LEU   B 274 ? 0.68020356 0.71341199 0.42371896 -0.02379584 -0.13495950 0.05381104  293 LEU   B C   
4695  O O   . LEU   B 274 ? 0.68242580 0.71700543 0.41838884 -0.02834200 -0.15123707 0.05644163  293 LEU   B O   
4696  C CB  . LEU   B 274 ? 0.63282037 0.69691038 0.43088821 -0.01823629 -0.12197579 0.07524585  293 LEU   B CB  
4697  C CG  . LEU   B 274 ? 0.62666178 0.70470142 0.43824583 -0.01215928 -0.11077110 0.08682456  293 LEU   B CG  
4698  C CD1 . LEU   B 274 ? 0.60989100 0.70374161 0.45918316 -0.01264590 -0.11090694 0.09485689  293 LEU   B CD1 
4699  C CD2 . LEU   B 274 ? 0.63648868 0.71729255 0.43224233 -0.01053112 -0.11700419 0.09449705  293 LEU   B CD2 
4700  N N   . CYS   B 275 ? 0.68073082 0.69974256 0.42072284 -0.02402307 -0.13094361 0.04131429  294 CYS   B N   
4701  C CA  . CYS   B 275 ? 0.71441698 0.71908158 0.44844237 -0.03131067 -0.14663942 0.03106244  294 CYS   B CA  
4702  C C   . CYS   B 275 ? 0.77736562 0.76117253 0.46946865 -0.03006293 -0.14670818 0.01550382  294 CYS   B C   
4703  O O   . CYS   B 275 ? 0.79705250 0.76744682 0.47598895 -0.03654938 -0.16235322 0.00657359  294 CYS   B O   
4704  C CB  . CYS   B 275 ? 0.68934655 0.68905377 0.45039323 -0.03367584 -0.14558861 0.02802737  294 CYS   B CB  
4705  S SG  . CYS   B 275 ? 0.63698202 0.65955704 0.44495386 -0.03936526 -0.15111490 0.04458221  294 CYS   B SG  
4706  N N   . GLN   B 276 ? 0.81824523 0.79958582 0.48958942 -0.02227997 -0.12930246 0.01159325  295 GLN   B N   
4707  C CA  . GLN   B 276 ? 0.91043007 0.87248147 0.54422218 -0.01991140 -0.12573574 -0.00516872 295 GLN   B CA  
4708  C C   . GLN   B 276 ? 0.94862282 0.90332621 0.54719436 -0.02522018 -0.14039555 -0.00729826 295 GLN   B C   
4709  O O   . GLN   B 276 ? 0.97568560 0.91126454 0.54553497 -0.02689998 -0.14667863 -0.02246985 295 GLN   B O   
4710  C CB  . GLN   B 276 ? 0.94865716 0.91345263 0.57042944 -0.01077151 -0.10250417 -0.00871398 295 GLN   B CB  
4711  C CG  . GLN   B 276 ? 0.96792758 0.94773984 0.58130264 -0.00951653 -0.09390078 0.00461486  295 GLN   B CG  
4712  C CD  . GLN   B 276 ? 0.98245597 0.96993983 0.59638727 -0.00213593 -0.07060620 0.00362115  295 GLN   B CD  
4713  O OE1 . GLN   B 276 ? 0.98388803 0.96525204 0.59769213 0.00350399  -0.06004754 -0.00920658 295 GLN   B OE1 
4714  N NE2 . GLN   B 276 ? 0.98477846 0.98595208 0.60121602 -0.00207407 -0.06314619 0.01734316  295 GLN   B NE2 
4715  N N   . ASP   B 277 ? 0.95430225 0.92295355 0.55451202 -0.02741554 -0.14682397 0.00768051  296 ASP   B N   
4716  C CA  . ASP   B 277 ? 1.00483203 0.96741384 0.57043976 -0.03152319 -0.16109706 0.00817640  296 ASP   B CA  
4717  C C   . ASP   B 277 ? 1.00603211 0.97026753 0.58630359 -0.04005304 -0.18700247 0.01049415  296 ASP   B C   
4718  O O   . ASP   B 277 ? 1.05512500 1.01764512 0.61311156 -0.04371959 -0.20277049 0.01348667  296 ASP   B O   
4719  C CB  . ASP   B 277 ? 1.01981783 0.99335688 0.57430565 -0.02842244 -0.15416160 0.02290559  296 ASP   B CB  
4720  C CG  . ASP   B 277 ? 1.05745316 1.03126740 0.59725070 -0.02200973 -0.12890090 0.02156807  296 ASP   B CG  
4721  O OD1 . ASP   B 277 ? 1.11050606 1.07125413 0.62272596 -0.02008993 -0.11977126 0.00654374  296 ASP   B OD1 
4722  O OD2 . ASP   B 277 ? 1.01642776 1.00384235 0.57284600 -0.01903815 -0.11853453 0.03502859  296 ASP   B OD2 
4723  N N   . LEU   B 278 ? 0.95898771 0.92681646 0.57627618 -0.04376634 -0.19195069 0.00950089  297 LEU   B N   
4724  C CA  . LEU   B 278 ? 0.94839442 0.92004251 0.58380616 -0.05339742 -0.21568681 0.01134687  297 LEU   B CA  
4725  C C   . LEU   B 278 ? 0.98829877 0.93549335 0.59558433 -0.05977857 -0.22925220 -0.00680608 297 LEU   B C   
4726  O O   . LEU   B 278 ? 0.98509300 0.91339767 0.57667226 -0.05657991 -0.21860023 -0.02117882 297 LEU   B O   
4727  C CB  . LEU   B 278 ? 0.90168691 0.88785350 0.58766246 -0.05634613 -0.21468285 0.01896780  297 LEU   B CB  
4728  C CG  . LEU   B 278 ? 0.85534489 0.86749113 0.57293016 -0.05166480 -0.20663683 0.03706293  297 LEU   B CG  
4729  C CD1 . LEU   B 278 ? 0.80955374 0.83316594 0.57192665 -0.05508187 -0.20391780 0.04225286  297 LEU   B CD1 
4730  C CD2 . LEU   B 278 ? 0.85628945 0.88308024 0.57425106 -0.05326328 -0.22283174 0.04791991  297 LEU   B CD2 
4731  N N   . PRO   B 279 ? 1.00712490 0.95373869 0.60745174 -0.06859781 -0.25403583 -0.00728058 298 PRO   B N   
4732  C CA  . PRO   B 279 ? 1.05207074 0.97415936 0.62462056 -0.07590388 -0.26966500 -0.02517826 298 PRO   B CA  
4733  C C   . PRO   B 279 ? 1.03888178 0.94583178 0.63072073 -0.08006596 -0.26805204 -0.03663474 298 PRO   B C   
4734  O O   . PRO   B 279 ? 1.06343269 0.94368196 0.62561476 -0.07914471 -0.26640984 -0.05478683 298 PRO   B O   
4735  C CB  . PRO   B 279 ? 1.07548380 1.00832105 0.65447760 -0.08574390 -0.29805127 -0.01883480 298 PRO   B CB  
4736  C CG  . PRO   B 279 ? 1.04733872 1.00492024 0.63678408 -0.07952294 -0.29466552 0.00047418  298 PRO   B CG  
4737  C CD  . PRO   B 279 ? 0.99584854 0.96522284 0.61434376 -0.07132585 -0.26903784 0.00878489  298 PRO   B CD  
4738  N N   . CYS   B 280 ? 1.00461316 0.92792708 0.64528978 -0.08427941 -0.26814714 -0.02572472 299 CYS   B N   
4739  C CA  . CYS   B 280 ? 1.02133632 0.93083340 0.68410003 -0.09058760 -0.26982543 -0.03308151 299 CYS   B CA  
4740  C C   . CYS   B 280 ? 1.01986265 0.91219127 0.67364132 -0.08003626 -0.24742582 -0.04222402 299 CYS   B C   
4741  O O   . CYS   B 280 ? 1.02826977 0.90034133 0.68910104 -0.08343862 -0.24912134 -0.05196425 299 CYS   B O   
4742  C CB  . CYS   B 280 ? 1.00476325 0.93891180 0.72066700 -0.09745400 -0.27281949 -0.01681433 299 CYS   B CB  
4743  S SG  . CYS   B 280 ? 1.02788913 0.98840612 0.77058762 -0.08512805 -0.24723822 0.00082890  299 CYS   B SG  
4744  N N   . PHE   B 281 ? 1.00815380 0.90857333 0.64782125 -0.06756161 -0.22735190 -0.03873952 300 PHE   B N   
4745  C CA  . PHE   B 281 ? 1.01019895 0.89969218 0.64379585 -0.05633578 -0.20546317 -0.04654425 300 PHE   B CA  
4746  C C   . PHE   B 281 ? 1.05686116 0.93117130 0.64200127 -0.04837273 -0.19684438 -0.06115242 300 PHE   B C   
4747  O O   . PHE   B 281 ? 1.04876924 0.92586541 0.62761402 -0.03733481 -0.17552258 -0.06285803 300 PHE   B O   
4748  C CB  . PHE   B 281 ? 0.95835757 0.87294245 0.61992085 -0.04900062 -0.18736294 -0.03003155 300 PHE   B CB  
4749  C CG  . PHE   B 281 ? 0.90975446 0.83788860 0.61810529 -0.05405368 -0.18916525 -0.01719107 300 PHE   B CG  
4750  C CD1 . PHE   B 281 ? 0.89966530 0.81160617 0.62414390 -0.05679917 -0.19000101 -0.02314052 300 PHE   B CD1 
4751  C CD2 . PHE   B 281 ? 0.87517369 0.83109903 0.60978270 -0.05590822 -0.18997064 0.00080629  300 PHE   B CD2 
4752  C CE1 . PHE   B 281 ? 0.87781817 0.80196571 0.64213860 -0.06214942 -0.19051221 -0.01037812 300 PHE   B CE1 
4753  C CE2 . PHE   B 281 ? 0.84558260 0.81480038 0.62072098 -0.06046267 -0.19003721 0.01201318  300 PHE   B CE2 
4754  C CZ  . PHE   B 281 ? 0.84763801 0.80143791 0.63684291 -0.06397092 -0.18970263 0.00694523  300 PHE   B CZ  
4755  N N   . SER   B 282 ? 1.09627342 0.95530462 0.64708614 -0.05428275 -0.21322504 -0.07196932 301 SER   B N   
4756  C CA  . SER   B 282 ? 1.12568378 0.96925652 0.62628913 -0.04766231 -0.20549852 -0.08671316 301 SER   B CA  
4757  C C   . SER   B 282 ? 1.13423467 0.95081753 0.62251443 -0.04149682 -0.19733834 -0.10784630 301 SER   B C   
4758  O O   . SER   B 282 ? 1.12439370 0.92817724 0.63660693 -0.04564639 -0.20531416 -0.11221396 301 SER   B O   
4759  C CB  . SER   B 282 ? 1.17682505 1.01295781 0.64301133 -0.05595843 -0.22673307 -0.09057928 301 SER   B CB  
4760  O OG  . SER   B 282 ? 1.21777391 1.03647482 0.68916464 -0.06679972 -0.24949400 -0.10030790 301 SER   B OG  
4761  N N   . ARG   B 283 ? 1.14909387 0.95670438 0.59975827 -0.03152122 -0.18132214 -0.12085183 302 ARG   B N   
4762  C CA  . ARG   B 283 ? 1.16529310 0.94764996 0.60102892 -0.02304009 -0.17224060 -0.14276910 302 ARG   B CA  
4763  C C   . ARG   B 283 ? 1.18724918 0.94046104 0.61954170 -0.03214504 -0.19530052 -0.15652050 302 ARG   B C   
4764  O O   . ARG   B 283 ? 1.19418359 0.93105495 0.64672780 -0.02953286 -0.19440408 -0.16411282 302 ARG   B O   
4765  C CB  . ARG   B 283 ? 1.19501281 0.97114098 0.58202505 -0.01373041 -0.15643442 -0.15696135 302 ARG   B CB  
4766  N N   . GLU   B 284 ? 1.20459366 0.95106697 0.61248976 -0.04339826 -0.21707495 -0.15871947 303 GLU   B N   
4767  C CA  . GLU   B 284 ? 1.24404407 0.96086168 0.64168108 -0.05326394 -0.24023707 -0.17416184 303 GLU   B CA  
4768  C C   . GLU   B 284 ? 1.20824504 0.92857879 0.65677977 -0.06437199 -0.25423592 -0.16263697 303 GLU   B C   
4769  O O   . GLU   B 284 ? 1.23338127 0.92649239 0.68764603 -0.06866384 -0.26392847 -0.17508267 303 GLU   B O   
4770  C CB  . GLU   B 284 ? 1.27678120 0.98725730 0.63316143 -0.06239504 -0.26049951 -0.17945543 303 GLU   B CB  
4771  N N   . LYS   B 285 ? 1.14759684 0.90050340 0.63236666 -0.06910562 -0.25481266 -0.13897595 304 LYS   B N   
4772  C CA  . LYS   B 285 ? 1.11940837 0.88041192 0.65217239 -0.08063617 -0.26700306 -0.12629786 304 LYS   B CA  
4773  C C   . LYS   B 285 ? 1.08727598 0.84503901 0.65157652 -0.07317693 -0.24999025 -0.12342052 304 LYS   B C   
4774  O O   . LYS   B 285 ? 1.07539749 0.82420808 0.66907293 -0.08207467 -0.25937104 -0.12068352 304 LYS   B O   
4775  C CB  . LYS   B 285 ? 1.07853365 0.87563306 0.63645130 -0.08743013 -0.27412575 -0.10368289 304 LYS   B CB  
4776  N N   . LEU   B 286 ? 1.07503688 0.84016037 0.63302767 -0.05743245 -0.22553149 -0.12357014 305 LEU   B N   
4777  C CA  . LEU   B 286 ? 1.04657626 0.80954748 0.63152122 -0.04833531 -0.20927580 -0.12123957 305 LEU   B CA  
4778  C C   . LEU   B 286 ? 1.09664440 0.82060343 0.66999036 -0.04540782 -0.21289207 -0.14180489 305 LEU   B C   
4779  O O   . LEU   B 286 ? 1.07785523 0.79201269 0.67990136 -0.04574847 -0.21232308 -0.13832267 305 LEU   B O   
4780  C CB  . LEU   B 286 ? 1.02225101 0.80389607 0.60134321 -0.03271702 -0.18382019 -0.11786636 305 LEU   B CB  
4781  C CG  . LEU   B 286 ? 0.97611046 0.79462248 0.57532698 -0.03361738 -0.17676127 -0.09550245 305 LEU   B CG  
4782  C CD1 . LEU   B 286 ? 0.96413320 0.79623699 0.54853201 -0.01994917 -0.15333238 -0.09581038 305 LEU   B CD1 
4783  C CD2 . LEU   B 286 ? 0.93551850 0.76847273 0.58221376 -0.03783493 -0.17688711 -0.07830948 305 LEU   B CD2 
4784  N N   . MET   B 287 ? 1.16162729 0.86227775 0.69125968 -0.04203499 -0.21639329 -0.16309039 306 MET   B N   
4785  C CA  . MET   B 287 ? 1.21189809 0.87346846 0.72454137 -0.03582024 -0.21746263 -0.18577859 306 MET   B CA  
4786  C C   . MET   B 287 ? 1.24400258 0.87875104 0.76790076 -0.05199362 -0.24241373 -0.18949044 306 MET   B C   
4787  O O   . MET   B 287 ? 1.27775609 0.87820435 0.79935408 -0.04855675 -0.24499892 -0.20399547 306 MET   B O   
4788  C CB  . MET   B 287 ? 1.26774693 0.91217196 0.72693020 -0.02790680 -0.21398813 -0.20865682 306 MET   B CB  
4789  C CG  . MET   B 287 ? 1.26058984 0.92772740 0.70234114 -0.01312333 -0.18907937 -0.20808396 306 MET   B CG  
4790  S SD  . MET   B 287 ? 1.23882270 0.91566890 0.70949990 0.00622138  -0.16150396 -0.20618440 306 MET   B SD  
4791  C CE  . MET   B 287 ? 1.30354214 0.93570745 0.74654758 0.01910520  -0.15965950 -0.23851310 306 MET   B CE  
4792  N N   . GLN   B 288 ? 1.24045563 0.89035499 0.77714658 -0.06964649 -0.26116997 -0.17666824 307 GLN   B N   
4793  C CA  . GLN   B 288 ? 1.27307796 0.90166402 0.82352781 -0.08756834 -0.28539467 -0.17873105 307 GLN   B CA  
4794  C C   . GLN   B 288 ? 1.24391961 0.87829059 0.84347969 -0.09265260 -0.28277704 -0.16151761 307 GLN   B C   
4795  O O   . GLN   B 288 ? 1.28273666 0.89653784 0.89800203 -0.10709110 -0.29954717 -0.16220453 307 GLN   B O   
4796  C CB  . GLN   B 288 ? 1.27724099 0.92128038 0.82180059 -0.10398032 -0.30705068 -0.17332150 307 GLN   B CB  
4797  N N   . GLY   B 289 ? 1.18130600 0.84215403 0.80343795 -0.08141864 -0.26189336 -0.14630449 308 GLY   B N   
4798  C CA  . GLY   B 289 ? 1.13605213 0.80376649 0.80086648 -0.08467576 -0.25733060 -0.12928192 308 GLY   B CA  
4799  C C   . GLY   B 289 ? 1.07683146 0.78854644 0.77340412 -0.09222981 -0.25547716 -0.10455266 308 GLY   B C   
4800  O O   . GLY   B 289 ? 1.07620513 0.81021130 0.76291716 -0.09570041 -0.26048547 -0.10102388 308 GLY   B O   
4801  N N   . PHE   B 290 ? 1.02825558 0.75119287 0.76150763 -0.09403372 -0.24838376 -0.08770722 309 PHE   B N   
4802  C CA  . PHE   B 290 ? 0.98299462 0.74575609 0.74859023 -0.10124710 -0.24635939 -0.06498326 309 PHE   B CA  
4803  C C   . PHE   B 290 ? 0.98975778 0.75740421 0.77059805 -0.12260506 -0.26860026 -0.06009046 309 PHE   B C   
4804  O O   . PHE   B 290 ? 1.01837897 0.75895286 0.80386198 -0.13467903 -0.28210926 -0.06589246 309 PHE   B O   
4805  C CB  . PHE   B 290 ? 0.95181084 0.72378814 0.74964297 -0.09789358 -0.23285457 -0.04907361 309 PHE   B CB  
4806  C CG  . PHE   B 290 ? 0.91376001 0.72574592 0.74496806 -0.10567789 -0.23060842 -0.02666408 309 PHE   B CG  
4807  C CD1 . PHE   B 290 ? 0.88263285 0.72699404 0.71503496 -0.09541100 -0.21723677 -0.01778404 309 PHE   B CD1 
4808  C CD2 . PHE   B 290 ? 0.91865087 0.73560226 0.78003180 -0.12343035 -0.24153745 -0.01487724 309 PHE   B CD2 
4809  C CE1 . PHE   B 290 ? 0.85007000 0.72933722 0.71208823 -0.10110949 -0.21515048 0.00111623  309 PHE   B CE1 
4810  C CE2 . PHE   B 290 ? 0.88328230 0.73841178 0.77531844 -0.12933184 -0.23815036 0.00436771  309 PHE   B CE2 
4811  C CZ  . PHE   B 290 ? 0.84635019 0.73193991 0.73830533 -0.11737362 -0.22507966 0.01178872  309 PHE   B CZ  
4812  N N   . ASN   B 291 ? 0.97511780 0.77763915 0.76504028 -0.12703845 -0.27255553 -0.04914376 310 ASN   B N   
4813  C CA  . ASN   B 291 ? 0.99231493 0.80719924 0.79926527 -0.14598459 -0.29374731 -0.04390089 310 ASN   B CA  
4814  C C   . ASN   B 291 ? 0.94182777 0.80020046 0.78839552 -0.14946103 -0.28790358 -0.02105137 310 ASN   B C   
4815  O O   . ASN   B 291 ? 0.89960355 0.77998960 0.74700332 -0.13601755 -0.27133664 -0.01271435 310 ASN   B O   
4816  C CB  . ASN   B 291 ? 1.02690434 0.83808303 0.80027199 -0.14724043 -0.30872029 -0.05681612 310 ASN   B CB  
4817  C CG  . ASN   B 291 ? 1.05203283 0.87457645 0.84328747 -0.16712634 -0.33336392 -0.05310530 310 ASN   B CG  
4818  O OD1 . ASN   B 291 ? 1.02740622 0.88758689 0.84513992 -0.17112005 -0.33596808 -0.03733661 310 ASN   B OD1 
4819  N ND2 . ASN   B 291 ? 1.11075568 0.90160775 0.88866478 -0.17940673 -0.35204023 -0.06796943 310 ASN   B ND2 
4820  N N   . GLU   B 292 ? 0.93538016 0.80596298 0.81474501 -0.16778597 -0.30148032 -0.01163306 311 GLU   B N   
4821  C CA  . GLU   B 292 ? 0.88994747 0.80292660 0.80894881 -0.17173022 -0.29633424 0.00899748  311 GLU   B CA  
4822  C C   . GLU   B 292 ? 0.87827110 0.82104802 0.78967667 -0.16320609 -0.29729980 0.01259816  311 GLU   B C   
4823  O O   . GLU   B 292 ? 0.82665169 0.80029464 0.75747192 -0.15560029 -0.28433925 0.02682373  311 GLU   B O   
4824  C CB  . GLU   B 292 ? 0.88731909 0.81005490 0.84273171 -0.19402650 -0.31136402 0.01719561  311 GLU   B CB  
4825  C CG  . GLU   B 292 ? 0.93761230 0.82144570 0.88064158 -0.20880285 -0.32977164 0.00280885  311 GLU   B CG  
4826  N N   . ASP   B 293 ? 0.91685623 0.84759384 0.79737037 -0.16415222 -0.31301203 -0.00067960 312 ASP   B N   
4827  C CA  . ASP   B 293 ? 0.90925670 0.86172676 0.77572763 -0.15646540 -0.31674609 0.00175870  312 ASP   B CA  
4828  C C   . ASP   B 293 ? 0.86988771 0.83374429 0.72731745 -0.13752753 -0.29315570 0.00838323  312 ASP   B C   
4829  O O   . ASP   B 293 ? 0.83541816 0.82776600 0.70123696 -0.13192922 -0.29138020 0.01929982  312 ASP   B O   
4830  C CB  . ASP   B 293 ? 0.95307302 0.88177127 0.77681369 -0.15810850 -0.33389282 -0.01572892 312 ASP   B CB  
4831  N N   . MET   B 294 ? 0.87413496 0.81548375 0.71538395 -0.12768173 -0.27598169 0.00163560  313 MET   B N   
4832  C CA  . MET   B 294 ? 0.85102320 0.80069494 0.68206978 -0.11068814 -0.25411469 0.00600399  313 MET   B CA  
4833  C C   . MET   B 294 ? 0.79137450 0.77245015 0.66103017 -0.10866504 -0.24211304 0.02503484  313 MET   B C   
4834  O O   . MET   B 294 ? 0.74653536 0.74756140 0.61542934 -0.09859960 -0.23210149 0.03319462  313 MET   B O   
4835  C CB  . MET   B 294 ? 0.87674904 0.79711801 0.68727434 -0.10137145 -0.23992850 -0.00588670 313 MET   B CB  
4836  C CG  . MET   B 294 ? 0.92998338 0.81901348 0.69809592 -0.09955076 -0.24724686 -0.02647408 313 MET   B CG  
4837  S SD  . MET   B 294 ? 0.96949953 0.82446271 0.72302830 -0.08894312 -0.23226836 -0.04079908 313 MET   B SD  
4838  C CE  . MET   B 294 ? 1.03148842 0.85212421 0.73530698 -0.08860853 -0.24405490 -0.06603358 313 MET   B CE  
4839  N N   . ALA   B 295 ? 0.78680897 0.77044976 0.68855143 -0.11853465 -0.24281539 0.03189313  314 ALA   B N   
4840  C CA  . ALA   B 295 ? 0.74349177 0.75617993 0.68091393 -0.11766297 -0.23131120 0.04920052  314 ALA   B CA  
4841  C C   . ALA   B 295 ? 0.72828740 0.77534920 0.68698490 -0.12167245 -0.24091385 0.05955955  314 ALA   B C   
4842  O O   . ALA   B 295 ? 0.68799853 0.76065755 0.66227043 -0.11358538 -0.22965051 0.07115425  314 ALA   B O   
4843  C CB  . ALA   B 295 ? 0.74182713 0.74676895 0.70441383 -0.12854467 -0.23020804 0.05395216  314 ALA   B CB  
4844  N N   . ILE   B 296 ? 0.75475198 0.80160171 0.71423513 -0.13375412 -0.26254094 0.05470741  315 ILE   B N   
4845  C CA  . ILE   B 296 ? 0.75239545 0.83172548 0.73307931 -0.13751514 -0.27500024 0.06337842  315 ILE   B CA  
4846  C C   . ILE   B 296 ? 0.73698354 0.82524276 0.69552290 -0.12197882 -0.27010137 0.06509711  315 ILE   B C   
4847  O O   . ILE   B 296 ? 0.70844078 0.82522547 0.68837845 -0.11524457 -0.26342025 0.07745928  315 ILE   B O   
4848  C CB  . ILE   B 296 ? 0.80793381 0.88183618 0.78864312 -0.15322357 -0.30124211 0.05573972  315 ILE   B CB  
4849  C CG1 . ILE   B 296 ? 0.83557284 0.89973843 0.84001529 -0.17094477 -0.30721891 0.05500530  315 ILE   B CG1 
4850  C CG2 . ILE   B 296 ? 0.80546767 0.91430610 0.80691868 -0.15492609 -0.31581584 0.06423752  315 ILE   B CG2 
4851  C CD1 . ILE   B 296 ? 0.81456500 0.90867174 0.86632133 -0.17684992 -0.29700461 0.07147489  315 ILE   B CD1 
4852  N N   . GLU   B 297 ? 0.76315534 0.82565713 0.67788970 -0.11642359 -0.27285919 0.05254826  316 GLU   B N   
4853  C CA  . GLU   B 297 ? 0.76105183 0.82800519 0.64965260 -0.10408811 -0.27029836 0.05393759  316 GLU   B CA  
4854  C C   . GLU   B 297 ? 0.71861923 0.79489338 0.61228919 -0.09056717 -0.24634466 0.06265527  316 GLU   B C   
4855  O O   . GLU   B 297 ? 0.71320009 0.80780905 0.60984576 -0.08245470 -0.24369885 0.07198474  316 GLU   B O   
4856  C CB  . GLU   B 297 ? 0.79589355 0.83248067 0.63483655 -0.10243109 -0.27660826 0.03822109  316 GLU   B CB  
4857  N N   . ALA   B 298 ? 0.69854933 0.76136792 0.59368742 -0.08823720 -0.23019230 0.05967879  317 ALA   B N   
4858  C CA  . ALA   B 298 ? 0.65960413 0.72960705 0.55891275 -0.07639290 -0.20844707 0.06666999  317 ALA   B CA  
4859  C C   . ALA   B 298 ? 0.61237061 0.71367896 0.55098641 -0.07603727 -0.20414846 0.08212464  317 ALA   B C   
4860  O O   . ALA   B 298 ? 0.56802619 0.68179679 0.50814438 -0.06564826 -0.19245496 0.08957319  317 ALA   B O   
4861  C CB  . ALA   B 298 ? 0.65797240 0.70680571 0.55165023 -0.07459134 -0.19551560 0.05970600  317 ALA   B CB  
4862  N N   . GLN   B 299 ? 0.60980105 0.72339535 0.57984114 -0.08781105 -0.21344313 0.08641895  318 GLN   B N   
4863  C CA  . GLN   B 299 ? 0.57589006 0.72157454 0.58506125 -0.08846941 -0.20960842 0.10014079  318 GLN   B CA  
4864  C C   . GLN   B 299 ? 0.56499004 0.73293680 0.57941234 -0.08368161 -0.21992181 0.10583227  318 GLN   B C   
4865  O O   . GLN   B 299 ? 0.52668452 0.71452904 0.55541241 -0.07423171 -0.21036777 0.11514328  318 GLN   B O   
4866  C CB  . GLN   B 299 ? 0.58229017 0.73480433 0.62253284 -0.10402048 -0.21646760 0.10287220  318 GLN   B CB  
4867  C CG  . GLN   B 299 ? 0.54995871 0.73513424 0.63132924 -0.10527154 -0.20751786 0.11676554  318 GLN   B CG  
4868  C CD  . GLN   B 299 ? 0.54182798 0.76035547 0.64806706 -0.10501795 -0.21830070 0.12376457  318 GLN   B CD  
4869  O OE1 . GLN   B 299 ? 0.55590516 0.77715063 0.66284823 -0.11264005 -0.23832443 0.11987368  318 GLN   B OE1 
4870  N NE2 . GLN   B 299 ? 0.51471508 0.75871360 0.64142466 -0.09549691 -0.20576215 0.13365974  318 GLN   B NE2 
4871  N N   . GLN   B 300 ? 0.59940511 0.76255471 0.60127127 -0.08975026 -0.24029964 0.09996565  319 GLN   B N   
4872  C CA  . GLN   B 300 ? 0.61356813 0.79673630 0.62046039 -0.08551208 -0.25352380 0.10568589  319 GLN   B CA  
4873  C C   . GLN   B 300 ? 0.60252470 0.77904004 0.58122003 -0.07027671 -0.24420217 0.10782805  319 GLN   B C   
4874  O O   . GLN   B 300 ? 0.58713973 0.78419948 0.58136475 -0.06164388 -0.24247321 0.11760184  319 GLN   B O   
4875  C CB  . GLN   B 300 ? 0.66409767 0.84074277 0.65876424 -0.09542117 -0.27883109 0.09836023  319 GLN   B CB  
4876  C CG  . GLN   B 300 ? 0.68281484 0.87968111 0.71758115 -0.11058880 -0.29304665 0.10085364  319 GLN   B CG  
4877  C CD  . GLN   B 300 ? 0.73624682 0.93545377 0.76491511 -0.11859988 -0.32077980 0.09626880  319 GLN   B CD  
4878  O OE1 . GLN   B 300 ? 0.76016474 0.95098841 0.75755298 -0.11096135 -0.32973728 0.09398205  319 GLN   B OE1 
4879  N NE2 . GLN   B 300 ? 0.75233048 0.96271437 0.81013286 -0.13479725 -0.33517003 0.09535892  319 GLN   B NE2 
4880  N N   . LYS   B 301 ? 0.61055350 0.75825000 0.54870141 -0.06712586 -0.23776484 0.09859444  320 LYS   B N   
4881  C CA  . LYS   B 301 ? 0.60380358 0.74279571 0.51079506 -0.05552222 -0.23098330 0.10002641  320 LYS   B CA  
4882  C C   . LYS   B 301 ? 0.57051325 0.71523607 0.48702338 -0.04550867 -0.20839249 0.10681087  320 LYS   B C   
4883  O O   . LYS   B 301 ? 0.56420821 0.71422338 0.47420985 -0.03622056 -0.20461951 0.11382277  320 LYS   B O   
4884  C CB  . LYS   B 301 ? 0.63443798 0.74354601 0.49458987 -0.05677481 -0.23307250 0.08731891  320 LYS   B CB  
4885  C CG  . LYS   B 301 ? 0.66632926 0.76924503 0.49724165 -0.05806110 -0.25279048 0.08517200  320 LYS   B CG  
4886  C CD  . LYS   B 301 ? 0.67907828 0.79137731 0.52468270 -0.06863825 -0.27833685 0.08378680  320 LYS   B CD  
4887  N N   . PHE   B 302 ? 0.55562222 0.69764560 0.48597246 -0.04738881 -0.19435596 0.10495070  321 PHE   B N   
4888  C CA  . PHE   B 302 ? 0.52600384 0.67064404 0.46050465 -0.03823031 -0.17385693 0.10984084  321 PHE   B CA  
4889  C C   . PHE   B 302 ? 0.49238262 0.64954472 0.46024546 -0.04083845 -0.16389644 0.11451156  321 PHE   B C   
4890  O O   . PHE   B 302 ? 0.47080082 0.62623036 0.43902200 -0.03453296 -0.14738448 0.11651146  321 PHE   B O   
4891  C CB  . PHE   B 302 ? 0.54007345 0.66072059 0.44130868 -0.03434042 -0.16189398 0.10110669  321 PHE   B CB  
4892  C CG  . PHE   B 302 ? 0.56395710 0.67097807 0.42744821 -0.03158893 -0.16744126 0.09676130  321 PHE   B CG  
4893  C CD1 . PHE   B 302 ? 0.57366461 0.68640018 0.42807305 -0.02422243 -0.16570865 0.10483441  321 PHE   B CD1 
4894  C CD2 . PHE   B 302 ? 0.59382290 0.68065912 0.42923558 -0.03643818 -0.17411338 0.08461577  321 PHE   B CD2 
4895  C CE1 . PHE   B 302 ? 0.60290968 0.70194340 0.42020872 -0.02275149 -0.17054978 0.10224388  321 PHE   B CE1 
4896  C CE2 . PHE   B 302 ? 0.62816674 0.70244288 0.42577040 -0.03423898 -0.17786646 0.08072866  321 PHE   B CE2 
4897  C CZ  . PHE   B 302 ? 0.63036114 0.71100587 0.41858047 -0.02793088 -0.17615625 0.09023796  321 PHE   B CZ  
4898  N N   . LYS   B 303 ? 0.49014562 0.66042936 0.48552310 -0.05058238 -0.17374241 0.11679759  322 LYS   B N   
4899  C CA  . LYS   B 303 ? 0.46529979 0.64948976 0.49223420 -0.05425320 -0.16436242 0.12303518  322 LYS   B CA  
4900  C C   . LYS   B 303 ? 0.46729276 0.63041985 0.48246777 -0.05468486 -0.15162307 0.11809459  322 LYS   B C   
4901  O O   . LYS   B 303 ? 0.44337609 0.61214876 0.46928650 -0.05034920 -0.13699569 0.12343149  322 LYS   B O   
4902  C CB  . LYS   B 303 ? 0.43670651 0.64463449 0.48364398 -0.04467247 -0.15412597 0.13325784  322 LYS   B CB  
4903  C CG  . LYS   B 303 ? 0.43210793 0.66171217 0.49342036 -0.04145237 -0.16616638 0.13870670  322 LYS   B CG  
4904  C CD  . LYS   B 303 ? 0.43583161 0.68381059 0.52568966 -0.05325226 -0.18131116 0.14042471  322 LYS   B CD  
4905  C CE  . LYS   B 303 ? 0.43430489 0.70591617 0.54092228 -0.04817118 -0.19342731 0.14598797  322 LYS   B CE  
4906  N NZ  . LYS   B 303 ? 0.43569338 0.73266321 0.57870752 -0.05913446 -0.20551801 0.14911973  322 LYS   B NZ  
4907  N N   . ILE   B 304 ? 0.49591178 0.63418907 0.48825991 -0.05932780 -0.15802372 0.10737604  323 ILE   B N   
4908  C CA  . ILE   B 304 ? 0.50179398 0.61815822 0.48237318 -0.05851795 -0.14818999 0.10134975  323 ILE   B CA  
4909  C C   . ILE   B 304 ? 0.51473528 0.62703913 0.51523161 -0.07090792 -0.15333831 0.10241825  323 ILE   B C   
4910  O O   . ILE   B 304 ? 0.55173737 0.66004771 0.55533153 -0.08171347 -0.16881619 0.09855513  323 ILE   B O   
4911  C CB  . ILE   B 304 ? 0.53295487 0.62390107 0.47693914 -0.05469871 -0.15015712 0.08822928  323 ILE   B CB  
4912  C CG1 . ILE   B 304 ? 0.52983737 0.62393922 0.45460743 -0.04286488 -0.14035070 0.08906002  323 ILE   B CG1 
4913  C CG2 . ILE   B 304 ? 0.54357040 0.61033463 0.47924024 -0.05537258 -0.14465380 0.07997040  323 ILE   B CG2 
4914  C CD1 . ILE   B 304 ? 0.55708075 0.63234156 0.44541073 -0.04031879 -0.14378694 0.07774795  323 ILE   B CD1 
4915  N N   . ASN   B 305 ? 0.49311960 0.60546702 0.50559390 -0.06954683 -0.14051314 0.10804162  324 ASN   B N   
4916  C CA  . ASN   B 305 ? 0.49367690 0.59995288 0.52353001 -0.08055675 -0.14179304 0.11155646  324 ASN   B CA  
4917  C C   . ASN   B 305 ? 0.51664090 0.59288937 0.53056926 -0.08815781 -0.15367080 0.09990799  324 ASN   B C   
4918  O O   . ASN   B 305 ? 0.52021438 0.57556731 0.50644016 -0.08075215 -0.15328485 0.08850556  324 ASN   B O   
4919  C CB  . ASN   B 305 ? 0.48667645 0.59057570 0.51913768 -0.07387277 -0.12535803 0.11728088  324 ASN   B CB  
4920  C CG  . ASN   B 305 ? 0.49393249 0.58638042 0.53894645 -0.08412362 -0.12540413 0.12181498  324 ASN   B CG  
4921  O OD1 . ASN   B 305 ? 0.51402497 0.57830101 0.54454690 -0.08380079 -0.12654306 0.11498997  324 ASN   B OD1 
4922  N ND2 . ASN   B 305 ? 0.48537043 0.59908509 0.55713975 -0.09301284 -0.12391664 0.13345096  324 ASN   B ND2 
4923  N N   . LYS   B 306 ? 0.53579843 0.60984886 0.56771326 -0.10319451 -0.16352125 0.10265307  325 LYS   B N   
4924  C CA  . LYS   B 306 ? 0.58505756 0.62931323 0.60388023 -0.11225106 -0.17689484 0.09150378  325 LYS   B CA  
4925  C C   . LYS   B 306 ? 0.61496419 0.62731522 0.61174583 -0.10368438 -0.16897810 0.08326291  325 LYS   B C   
4926  O O   . LYS   B 306 ? 0.64900148 0.63664651 0.62030470 -0.10052626 -0.17512213 0.06890305  325 LYS   B O   
4927  C CB  . LYS   B 306 ? 0.60040510 0.64789176 0.64602304 -0.13131340 -0.18705800 0.09812006  325 LYS   B CB  
4928  C CG  . LYS   B 306 ? 0.57899773 0.64736676 0.65456814 -0.13646618 -0.17581643 0.11453338  325 LYS   B CG  
4929  N N   . GLN   B 307 ? 0.61695492 0.63051426 0.62332851 -0.09929896 -0.15552510 0.09206542  326 GLN   B N   
4930  C CA  . GLN   B 307 ? 0.64513987 0.63040006 0.63575691 -0.09098051 -0.14893714 0.08597520  326 GLN   B CA  
4931  C C   . GLN   B 307 ? 0.61960119 0.60346508 0.58676457 -0.07399720 -0.14014407 0.07664724  326 GLN   B C   
4932  O O   . GLN   B 307 ? 0.62764645 0.58631289 0.57544440 -0.06678922 -0.13949296 0.06471034  326 GLN   B O   
4933  C CB  . GLN   B 307 ? 0.65566134 0.64333332 0.66281140 -0.09192228 -0.13888451 0.09930192  326 GLN   B CB  
4934  C CG  . GLN   B 307 ? 0.70706642 0.66511583 0.71732491 -0.10194973 -0.14551692 0.10012676  326 GLN   B CG  
4935  C CD  . GLN   B 307 ? 0.73634338 0.67549717 0.73838031 -0.09086522 -0.13611004 0.10130215  326 GLN   B CD  
4936  O OE1 . GLN   B 307 ? 0.78833318 0.69527227 0.77514911 -0.08600180 -0.14037144 0.09068815  326 GLN   B OE1 
4937  N NE2 . GLN   B 307 ? 0.70423651 0.66301918 0.71569788 -0.08560422 -0.12359395 0.11352242  326 GLN   B NE2 
4938  N N   . HIS   B 308 ? 0.58428079 0.59517467 0.55400378 -0.06773130 -0.13311847 0.08210824  327 HIS   B N   
4939  C CA  . HIS   B 308 ? 0.56682330 0.57896745 0.51562935 -0.05396839 -0.12471882 0.07498112  327 HIS   B CA  
4940  C C   . HIS   B 308 ? 0.58871043 0.58547163 0.51212180 -0.05383395 -0.13401157 0.06039353  327 HIS   B C   
4941  O O   . HIS   B 308 ? 0.60440028 0.59031093 0.50621772 -0.04360344 -0.12731837 0.05045988  327 HIS   B O   
4942  C CB  . HIS   B 308 ? 0.53433168 0.57611239 0.49100721 -0.04928475 -0.11759964 0.08445434  327 HIS   B CB  
4943  C CG  . HIS   B 308 ? 0.50642467 0.56210744 0.47967815 -0.04511796 -0.10514811 0.09582020  327 HIS   B CG  
4944  N ND1 . HIS   B 308 ? 0.48725951 0.56803215 0.47037619 -0.04139290 -0.09879522 0.10469436  327 HIS   B ND1 
4945  C CD2 . HIS   B 308 ? 0.49571973 0.54267877 0.47520792 -0.04352075 -0.09851925 0.09939371  327 HIS   B CD2 
4946  C CE1 . HIS   B 308 ? 0.46777028 0.55474454 0.46177745 -0.03810674 -0.08827973 0.11254145  327 HIS   B CE1 
4947  N NE2 . HIS   B 308 ? 0.47350511 0.54067564 0.46525368 -0.03958919 -0.08830076 0.11003291  327 HIS   B NE2 
4948  N N   . ALA   B 309 ? 0.59928572 0.59672147 0.52518094 -0.06527843 -0.14921869 0.05907026  328 ALA   B N   
4949  C CA  . ALA   B 309 ? 0.63349462 0.61587250 0.53299910 -0.06635898 -0.15994960 0.04526158  328 ALA   B CA  
4950  C C   . ALA   B 309 ? 0.66902375 0.61697805 0.55109125 -0.06511187 -0.16223802 0.03063537  328 ALA   B C   
4951  O O   . ALA   B 309 ? 0.68256950 0.61529708 0.53585839 -0.05959823 -0.16345713 0.01657982  328 ALA   B O   
4952  C CB  . ALA   B 309 ? 0.64095801 0.63353378 0.55042678 -0.07959482 -0.17740661 0.04810455  328 ALA   B CB  
4953  N N   . ARG   B 310 ? 0.68401903 0.61900359 0.58271277 -0.07004122 -0.16271567 0.03411363  329 ARG   B N   
4954  C CA  . ARG   B 310 ? 0.71648073 0.61696708 0.60152930 -0.06681482 -0.16401081 0.02143142  329 ARG   B CA  
4955  C C   . ARG   B 310 ? 0.72924441 0.62639558 0.60031521 -0.04896130 -0.14786060 0.01534665  329 ARG   B C   
4956  O O   . ARG   B 310 ? 0.77087021 0.64447379 0.62020260 -0.04166862 -0.14766988 -0.00048205 329 ARG   B O   
4957  C CB  . ARG   B 310 ? 0.71105039 0.59735572 0.61726153 -0.07616727 -0.16818827 0.02897509  329 ARG   B CB  
4958  C CG  . ARG   B 310 ? 0.72807360 0.60219848 0.64179051 -0.09460531 -0.18647631 0.02793090  329 ARG   B CG  
4959  C CD  . ARG   B 310 ? 0.72789401 0.58903152 0.66312653 -0.10494578 -0.18867241 0.03815141  329 ARG   B CD  
4960  N NE  . ARG   B 310 ? 0.72843677 0.59241676 0.68136942 -0.12576433 -0.20376952 0.04363872  329 ARG   B NE  
4961  N N   . ARG   B 311 ? 0.70721018 0.62824726 0.59136367 -0.04193872 -0.13440660 0.02717937  330 ARG   B N   
4962  C CA  . ARG   B 311 ? 0.72461104 0.64715403 0.59928834 -0.02625822 -0.11944608 0.02254308  330 ARG   B CA  
4963  C C   . ARG   B 311 ? 0.73435962 0.66078562 0.58269131 -0.02001022 -0.11609450 0.01147778  330 ARG   B C   
4964  O O   . ARG   B 311 ? 0.76100862 0.67458034 0.59215701 -0.00965139 -0.10927701 -0.00148332 330 ARG   B O   
4965  C CB  . ARG   B 311 ? 0.70815253 0.65506017 0.60167778 -0.02154268 -0.10730983 0.03730556  330 ARG   B CB  
4966  C CG  . ARG   B 311 ? 0.74678022 0.68459809 0.65152776 -0.01469258 -0.10058412 0.04068551  330 ARG   B CG  
4967  C CD  . ARG   B 311 ? 0.75964391 0.69642943 0.68581790 -0.02376615 -0.10460123 0.05448583  330 ARG   B CD  
4968  N NE  . ARG   B 311 ? 0.83350110 0.74714804 0.76091623 -0.03559041 -0.11826767 0.05172367  330 ARG   B NE  
4969  C CZ  . ARG   B 311 ? 0.88610321 0.78993249 0.82881027 -0.04444127 -0.12267932 0.06175255  330 ARG   B CZ  
4970  N NH1 . ARG   B 311 ? 0.87788570 0.79021490 0.83300555 -0.04099673 -0.11435384 0.07414127  330 ARG   B NH1 
4971  N NH2 . ARG   B 311 ? 0.93584323 0.81977898 0.87978965 -0.05730911 -0.13580485 0.05921736  330 ARG   B NH2 
4972  N N   . VAL   B 312 ? 0.71187454 0.65652704 0.55730200 -0.02587316 -0.12045065 0.01710398  331 VAL   B N   
4973  C CA  . VAL   B 312 ? 0.71692646 0.66434038 0.53507829 -0.02178943 -0.11860311 0.00891528  331 VAL   B CA  
4974  C C   . VAL   B 312 ? 0.74829316 0.66800129 0.54016721 -0.02213447 -0.12645498 -0.00947136 331 VAL   B C   
4975  O O   . VAL   B 312 ? 0.77381307 0.68744373 0.54088891 -0.01338652 -0.11824838 -0.02107357 331 VAL   B O   
4976  C CB  . VAL   B 312 ? 0.72173357 0.68932855 0.54179847 -0.02909994 -0.12631826 0.01880990  331 VAL   B CB  
4977  C CG1 . VAL   B 312 ? 0.75868690 0.72067416 0.54575849 -0.02890114 -0.13144776 0.00923018  331 VAL   B CG1 
4978  C CG2 . VAL   B 312 ? 0.68377149 0.67735779 0.52032208 -0.02463262 -0.11508572 0.03336692  331 VAL   B CG2 
4979  N N   . TYR   B 313 ? 0.75603944 0.65898108 0.55307174 -0.03272546 -0.14204736 -0.01243119 332 TYR   B N   
4980  C CA  . TYR   B 313 ? 0.79889643 0.67315483 0.56996530 -0.03442081 -0.15193808 -0.03065006 332 TYR   B CA  
4981  C C   . TYR   B 313 ? 0.81414306 0.66872877 0.57241994 -0.02060602 -0.14010808 -0.04471411 332 TYR   B C   
4982  O O   . TYR   B 313 ? 0.82347840 0.66613626 0.55173063 -0.01424938 -0.13738817 -0.06040790 332 TYR   B O   
4983  C CB  . TYR   B 313 ? 0.81992769 0.67778116 0.60340995 -0.04908983 -0.17053816 -0.03062434 332 TYR   B CB  
4984  C CG  . TYR   B 313 ? 0.86983913 0.69033748 0.63008952 -0.04907218 -0.17919526 -0.05074221 332 TYR   B CG  
4985  C CD1 . TYR   B 313 ? 0.91520989 0.72416079 0.64308798 -0.05137161 -0.18869154 -0.06510930 332 TYR   B CD1 
4986  C CD2 . TYR   B 313 ? 0.88641435 0.68139875 0.65528923 -0.04619918 -0.17832074 -0.05560357 332 TYR   B CD2 
4987  C CE1 . TYR   B 313 ? 0.97000587 0.74311316 0.67428493 -0.05057527 -0.19629024 -0.08518665 332 TYR   B CE1 
4988  C CE2 . TYR   B 313 ? 0.94161397 0.69980478 0.68890864 -0.04501387 -0.18634102 -0.07497223 332 TYR   B CE2 
4989  C CZ  . TYR   B 313 ? 0.98237407 0.72955924 0.69714022 -0.04719890 -0.19509163 -0.09051408 332 TYR   B CZ  
4990  O OH  . TYR   B 313 ? 1.04135978 0.75056958 0.73280114 -0.04563871 -0.20307393 -0.11115353 332 TYR   B OH  
4991  N N   . GLU   B 314 ? 0.81167305 0.66323328 0.59246981 -0.01555723 -0.13325685 -0.03916571 333 GLU   B N   
4992  C CA  . GLU   B 314 ? 0.83387005 0.66734648 0.60772598 -0.00143310 -0.12358626 -0.05179986 333 GLU   B CA  
4993  C C   . GLU   B 314 ? 0.81221700 0.66165966 0.56986445 0.01173269  -0.10658581 -0.05795099 333 GLU   B C   
4994  O O   . GLU   B 314 ? 0.82905412 0.66313857 0.56620443 0.02176034  -0.10104985 -0.07529528 333 GLU   B O   
4995  C CB  . GLU   B 314 ? 0.82984859 0.66442907 0.63105112 0.00395306  -0.11721975 -0.04168763 333 GLU   B CB  
4996  C CG  . GLU   B 314 ? 0.84694076 0.67132211 0.67001522 -0.00903580 -0.12971833 -0.03006000 333 GLU   B CG  
4997  C CD  . GLU   B 314 ? 0.84584373 0.66849422 0.68966228 -0.00150336 -0.12242995 -0.02123042 333 GLU   B CD  
4998  O OE1 . GLU   B 314 ? 0.89594662 0.69066453 0.73697633 0.00601481  -0.12409417 -0.03056957 333 GLU   B OE1 
4999  O OE2 . GLU   B 314 ? 0.81033754 0.65928328 0.67179132 -0.00208894 -0.11514224 -0.00541208 333 GLU   B OE2 
5000  N N   . ILE   B 315 ? 0.76936471 0.64945185 0.53755951 0.01159838  -0.09779087 -0.04359401 334 ILE   B N   
5001  C CA  . ILE   B 315 ? 0.76016235 0.65815943 0.51769781 0.02202063  -0.08086486 -0.04602944 334 ILE   B CA  
5002  C C   . ILE   B 315 ? 0.79218280 0.68504524 0.51411742 0.02114880  -0.08161439 -0.05825910 334 ILE   B C   
5003  O O   . ILE   B 315 ? 0.82076430 0.71107078 0.52465653 0.03132063  -0.06958639 -0.07107092 334 ILE   B O   
5004  C CB  . ILE   B 315 ? 0.71539205 0.64378464 0.49139911 0.01989587  -0.07384534 -0.02737865 334 ILE   B CB  
5005  C CG1 . ILE   B 315 ? 0.68060982 0.61391127 0.48815912 0.02152565  -0.07204984 -0.01601872 334 ILE   B CG1 
5006  C CG2 . ILE   B 315 ? 0.70716292 0.65326166 0.46990830 0.02768361  -0.05757661 -0.02931549 334 ILE   B CG2 
5007  C CD1 . ILE   B 315 ? 0.64589888 0.60509366 0.47165871 0.01684498  -0.06923079 0.00226157  334 ILE   B CD1 
5008  N N   . LEU   B 316 ? 0.79214197 0.68484628 0.50461078 0.00903848  -0.09578034 -0.05385739 335 LEU   B N   
5009  C CA  . LEU   B 316 ? 0.82700878 0.71448833 0.50349188 0.00667876  -0.09930212 -0.06337932 335 LEU   B CA  
5010  C C   . LEU   B 316 ? 0.88910985 0.74608743 0.54085892 0.01038730  -0.10349882 -0.08539268 335 LEU   B C   
5011  O O   . LEU   B 316 ? 0.92061961 0.77273893 0.53956747 0.01553709  -0.09672023 -0.09814733 335 LEU   B O   
5012  C CB  . LEU   B 316 ? 0.82012224 0.71439600 0.49645549 -0.00680833 -0.11638764 -0.05291577 335 LEU   B CB  
5013  C CG  . LEU   B 316 ? 0.77644265 0.69969773 0.47324404 -0.00958063 -0.11304024 -0.03253518 335 LEU   B CG  
5014  C CD1 . LEU   B 316 ? 0.77720273 0.70595670 0.47785980 -0.02180554 -0.13200571 -0.02391951 335 LEU   B CD1 
5015  C CD2 . LEU   B 316 ? 0.76979357 0.70741522 0.44832039 -0.00271510 -0.09754450 -0.03048127 335 LEU   B CD2 
5016  N N   . ARG   B 317 ? 0.91176474 0.74699205 0.57778037 0.00768159  -0.11428435 -0.08997092 336 ARG   B N   
5017  C CA  . ARG   B 317 ? 0.96820986 0.77029353 0.61108816 0.01082436  -0.12036681 -0.11153039 336 ARG   B CA  
5018  C C   . ARG   B 317 ? 0.99452025 0.79148227 0.63232684 0.02862684  -0.10189751 -0.12478320 336 ARG   B C   
5019  O O   . ARG   B 317 ? 1.05227017 0.82781613 0.66216874 0.03537410  -0.10046679 -0.14520948 336 ARG   B O   
5020  C CB  . ARG   B 317 ? 0.97975171 0.75658357 0.63874251 0.00173891  -0.13820778 -0.11249512 336 ARG   B CB  
5021  N N   . LEU   B 318 ? 0.97392064 0.79106170 0.63916349 0.03654953  -0.08814418 -0.11380038 337 LEU   B N   
5022  C CA  . LEU   B 318 ? 1.00002754 0.81929314 0.66549790 0.05380764  -0.07008702 -0.12462428 337 LEU   B CA  
5023  C C   . LEU   B 318 ? 1.00267482 0.83967000 0.64083898 0.05834228  -0.05502211 -0.13058951 337 LEU   B C   
5024  O O   . LEU   B 318 ? 1.03173089 0.86045492 0.65074861 0.06995122  -0.04420193 -0.14873159 337 LEU   B O   
5025  C CB  . LEU   B 318 ? 0.96673161 0.80411351 0.66960001 0.05977306  -0.06163266 -0.11029539 337 LEU   B CB  
5026  C CG  . LEU   B 318 ? 0.98902583 0.81284356 0.70538062 0.07551078  -0.05519012 -0.12075470 337 LEU   B CG  
5027  C CD1 . LEU   B 318 ? 1.00960433 0.84317911 0.71261489 0.09129828  -0.03624303 -0.13620231 337 LEU   B CD1 
5028  C CD2 . LEU   B 318 ? 1.02967620 0.81348860 0.73909760 0.07354498  -0.07123809 -0.13246353 337 LEU   B CD2 
5029  N N   . LEU   B 319 ? 0.97051084 0.83103156 0.60668421 0.04917842  -0.05428877 -0.11513770 338 LEU   B N   
5030  C CA  . LEU   B 319 ? 0.98651087 0.86419749 0.59704411 0.05104317  -0.04050545 -0.11667770 338 LEU   B CA  
5031  C C   . LEU   B 319 ? 1.04682159 0.90335798 0.61363363 0.05141446  -0.04353669 -0.13617399 338 LEU   B C   
5032  O O   . LEU   B 319 ? 1.06172776 0.92529035 0.60490811 0.05869149  -0.02722428 -0.14575884 338 LEU   B O   
5033  C CB  . LEU   B 319 ? 0.95878255 0.85798764 0.57246304 0.03981763  -0.04415258 -0.09644216 338 LEU   B CB  
5034  C CG  . LEU   B 319 ? 0.90908670 0.83487725 0.55673212 0.04108176  -0.03465702 -0.07837126 338 LEU   B CG  
5035  C CD1 . LEU   B 319 ? 0.88229287 0.82348412 0.52983880 0.03024333  -0.04112752 -0.06045734 338 LEU   B CD1 
5036  C CD2 . LEU   B 319 ? 0.91522610 0.85779905 0.56391877 0.05201781  -0.01228564 -0.08266708 338 LEU   B CD2 
5037  N N   . VAL   B 320 ? 1.09402156 0.92553216 0.64990723 0.04276377  -0.06430191 -0.14178647 339 VAL   B N   
5038  C CA  . VAL   B 320 ? 1.15988970 0.96725690 0.67292392 0.04205899  -0.07070133 -0.16140600 339 VAL   B CA  
5039  C C   . VAL   B 320 ? 1.19640553 0.97983360 0.70507336 0.05573272  -0.06446609 -0.18378860 339 VAL   B C   
5040  O O   . VAL   B 320 ? 1.22087455 1.00059736 0.69962859 0.06521918  -0.05109629 -0.20058468 339 VAL   B O   
5041  C CB  . VAL   B 320 ? 1.17991114 0.97156906 0.68489182 0.02624808  -0.09701445 -0.15813445 339 VAL   B CB  
5042  C CG1 . VAL   B 320 ? 1.24983692 1.01265013 0.70953310 0.02508409  -0.10628656 -0.18019336 339 VAL   B CG1 
5043  C CG2 . VAL   B 320 ? 1.13756096 0.95410216 0.64710587 0.01504938  -0.10287715 -0.13670029 339 VAL   B CG2 
5044  N N   . THR   B 321 ? 1.20873678 0.97717583 0.74796700 0.05760112  -0.07265960 -0.18323882 340 THR   B N   
5045  C CA  . THR   B 321 ? 1.22711110 0.97361100 0.76975107 0.07267788  -0.06659529 -0.20169400 340 THR   B CA  
5046  C C   . THR   B 321 ? 1.21316874 0.98416901 0.76432377 0.08909891  -0.04094208 -0.20432806 340 THR   B C   
5047  O O   . THR   B 321 ? 1.25185895 1.02903736 0.77163267 0.09491633  -0.02722847 -0.21684152 340 THR   B O   
5048  C CB  . THR   B 321 ? 1.18728316 0.91758740 0.76541680 0.07025168  -0.07971616 -0.19413230 340 THR   B CB  
5049  N N   . ALA   C 4   ? 1.31298625 0.81261545 1.15106869 0.14316267  0.14403035  0.20584829  23  ALA   C N   
5050  C CA  . ALA   C 4   ? 1.27656794 0.83525640 1.12745917 0.14581540  0.13201171  0.20762646  23  ALA   C CA  
5051  C C   . ALA   C 4   ? 1.24421918 0.82404220 1.11170816 0.15605304  0.13913862  0.18979754  23  ALA   C C   
5052  O O   . ALA   C 4   ? 1.18744636 0.81272435 1.06278825 0.15302868  0.13202587  0.18526778  23  ALA   C O   
5053  C CB  . ALA   C 4   ? 1.27706146 0.85295224 1.14026380 0.16257477  0.11846549  0.23366737  23  ALA   C CB  
5054  N N   . GLU   C 5   ? 1.27982342 0.82523584 1.15150368 0.16809238  0.15410593  0.17952296  24  GLU   C N   
5055  C CA  . GLU   C 5   ? 1.26519597 0.82634449 1.14827633 0.17659907  0.16408734  0.16101451  24  GLU   C CA  
5056  C C   . GLU   C 5   ? 1.23517060 0.80367541 1.09815764 0.15188313  0.16752531  0.13758425  24  GLU   C C   
5057  O O   . GLU   C 5   ? 1.21953416 0.80404127 1.08653474 0.15463917  0.17486957  0.12138532  24  GLU   C O   
5058  C CB  . GLU   C 5   ? 1.31715417 0.83656728 1.20823336 0.19762187  0.18059620  0.15640487  24  GLU   C CB  
5059  N N   . TYR   C 6   ? 1.21970499 0.77758825 1.06160975 0.12779114  0.16233808  0.13664848  25  TYR   C N   
5060  C CA  . TYR   C 6   ? 1.19245744 0.76004791 1.01719403 0.10325819  0.16299240  0.11708013  25  TYR   C CA  
5061  C C   . TYR   C 6   ? 1.11372077 0.72719634 0.93895185 0.08991634  0.14824052  0.12456355  25  TYR   C C   
5062  O O   . TYR   C 6   ? 1.11502576 0.72834027 0.92516065 0.06728335  0.14520702  0.11948453  25  TYR   C O   
5063  C CB  . TYR   C 6   ? 1.25976682 0.77893138 1.06223428 0.08453538  0.16950777  0.10896429  25  TYR   C CB  
5064  C CG  . TYR   C 6   ? 1.33829582 0.80766368 1.13402104 0.09271632  0.18532562  0.09470981  25  TYR   C CG  
5065  C CD1 . TYR   C 6   ? 1.38721883 0.81759751 1.18989110 0.11222745  0.19187896  0.10664660  25  TYR   C CD1 
5066  C CD2 . TYR   C 6   ? 1.37121749 0.83023167 1.15147007 0.08031213  0.19346076  0.06913868  25  TYR   C CD2 
5067  C CE1 . TYR   C 6   ? 1.44467354 0.82651067 1.24058986 0.12082302  0.20751244  0.09257974  25  TYR   C CE1 
5068  C CE2 . TYR   C 6   ? 1.43380404 0.84482461 1.20442855 0.08766189  0.20861244  0.05420249  25  TYR   C CE2 
5069  C CZ  . TYR   C 6   ? 1.47020960 0.84125090 1.24881983 0.10804284  0.21630086  0.06544390  25  TYR   C CZ  
5070  O OH  . TYR   C 6   ? 1.50638008 0.82691765 1.27478385 0.11617142  0.23240155  0.04962692  25  TYR   C OH  
5071  N N   . LYS   C 7   ? 1.04145372 0.69367826 0.88497412 0.10399819  0.13913807  0.13683552  26  LYS   C N   
5072  C CA  . LYS   C 7   ? 0.96485841 0.66066146 0.80906582 0.09349522  0.12588711  0.14162250  26  LYS   C CA  
5073  C C   . LYS   C 7   ? 0.90727496 0.64115459 0.76355577 0.09743057  0.12528142  0.13066994  26  LYS   C C   
5074  O O   . LYS   C 7   ? 0.90223300 0.64576006 0.77691942 0.11648933  0.12813818  0.13342664  26  LYS   C O   
5075  C CB  . LYS   C 7   ? 0.93720174 0.64450240 0.78807199 0.10265021  0.11386665  0.16512746  26  LYS   C CB  
5076  N N   . CYS   C 8   ? 0.86469740 0.62034166 0.71167839 0.07934096  0.12194660  0.11914794  27  CYS   C N   
5077  C CA  . CYS   C 8   ? 0.82637471 0.61740470 0.68209147 0.08048821  0.12076420  0.10979021  27  CYS   C CA  
5078  C C   . CYS   C 8   ? 0.75538653 0.58338273 0.61116683 0.06933182  0.10740409  0.11451854  27  CYS   C C   
5079  O O   . CYS   C 8   ? 0.73089266 0.55579239 0.57308507 0.05257929  0.10413405  0.11291313  27  CYS   C O   
5080  C CB  . CYS   C 8   ? 0.85620999 0.63440752 0.69891870 0.07072645  0.13133039  0.08851646  27  CYS   C CB  
5081  S SG  . CYS   C 8   ? 0.92714787 0.66060078 0.76760733 0.08538177  0.14939529  0.07897449  27  CYS   C SG  
5082  N N   . ASN   C 9   ? 0.71821702 0.58037156 0.59063256 0.07910769  0.10014450  0.12083205  28  ASN   C N   
5083  C CA  . ASN   C 9   ? 0.68150532 0.57746232 0.55461580 0.07034060  0.08800681  0.12396262  28  ASN   C CA  
5084  C C   . ASN   C 9   ? 0.66834998 0.57479382 0.53185964 0.05481428  0.09043959  0.10815502  28  ASN   C C   
5085  O O   . ASN   C 9   ? 0.70168471 0.60913396 0.56695169 0.05704052  0.09810672  0.09717327  28  ASN   C O   
5086  C CB  . ASN   C 9   ? 0.65845960 0.58550137 0.55216396 0.08340034  0.07995586  0.13311069  28  ASN   C CB  
5087  C CG  . ASN   C 9   ? 0.68293315 0.60154295 0.58836567 0.09970374  0.07639062  0.14932229  28  ASN   C CG  
5088  O OD1 . ASN   C 9   ? 0.69151628 0.61414850 0.61595219 0.11534034  0.08070500  0.15203980  28  ASN   C OD1 
5089  N ND2 . ASN   C 9   ? 0.69658548 0.60445189 0.59148163 0.09684663  0.06891432  0.16092065  28  ASN   C ND2 
5090  N N   . THR   C 10  ? 0.64118183 0.55579162 0.49439144 0.03962327  0.08423850  0.10754409  29  THR   C N   
5091  C CA  . THR   C 10  ? 0.62470192 0.54559505 0.46851587 0.02386867  0.08593121  0.09383527  29  THR   C CA  
5092  C C   . THR   C 10  ? 0.59260750 0.54901481 0.44439438 0.02327729  0.07932820  0.09129431  29  THR   C C   
5093  O O   . THR   C 10  ? 0.59118837 0.55471843 0.43822950 0.01540766  0.08162619  0.07998486  29  THR   C O   
5094  C CB  . THR   C 10  ? 0.62409067 0.53723407 0.45652473 0.00825967  0.08386217  0.09486897  29  THR   C CB  
5095  O OG1 . THR   C 10  ? 0.59890461 0.52755028 0.43450016 0.01103583  0.07543315  0.10755413  29  THR   C OG1 
5096  C CG2 . THR   C 10  ? 0.65404963 0.52865338 0.47697443 0.00516567  0.09195004  0.09489587  29  THR   C CG2 
5097  N N   . ASN   C 11  ? 0.57892543 0.55629206 0.44165638 0.03102314  0.07055502  0.10199512  30  ASN   C N   
5098  C CA  . ASN   C 11  ? 0.55065382 0.55885714 0.42212594 0.03093523  0.06424845  0.10066753  30  ASN   C CA  
5099  C C   . ASN   C 11  ? 0.54423773 0.55642545 0.42181441 0.03657396  0.07183551  0.09324619  30  ASN   C C   
5100  O O   . ASN   C 11  ? 0.51434469 0.54219198 0.39000905 0.02995524  0.07125662  0.08625812  30  ASN   C O   
5101  C CB  . ASN   C 11  ? 0.54053324 0.56590378 0.42260361 0.03875802  0.05366127  0.11302385  30  ASN   C CB  
5102  C CG  . ASN   C 11  ? 0.53419381 0.56025887 0.40625596 0.03139467  0.04657908  0.11797209  30  ASN   C CG  
5103  O OD1 . ASN   C 11  ? 0.54378790 0.55037713 0.40439075 0.02592025  0.05066342  0.11847650  30  ASN   C OD1 
5104  N ND2 . ASN   C 11  ? 0.51170385 0.55889332 0.38714749 0.03063272  0.03688534  0.12132214  30  ASN   C ND2 
5105  N N   . THR   C 12  ? 0.55780244 0.55559647 0.44244957 0.04944328  0.07961059  0.09535544  31  THR   C N   
5106  C CA  . THR   C 12  ? 0.56660724 0.56962860 0.45827919 0.05696923  0.08882023  0.08922338  31  THR   C CA  
5107  C C   . THR   C 12  ? 0.59361786 0.57174480 0.46713302 0.05061091  0.10075223  0.07428594  31  THR   C C   
5108  O O   . THR   C 12  ? 0.60173786 0.58342683 0.47381663 0.05330155  0.10941871  0.06600609  31  THR   C O   
5109  C CB  . THR   C 12  ? 0.56999022 0.57416403 0.48195896 0.07549413  0.09167444  0.09923068  31  THR   C CB  
5110  O OG1 . THR   C 12  ? 0.60779488 0.57976347 0.51458025 0.08135691  0.09738143  0.10111013  31  THR   C OG1 
5111  C CG2 . THR   C 12  ? 0.54113674 0.57118922 0.46953636 0.07939509  0.07762253  0.11318009  31  THR   C CG2 
5112  N N   . ALA   C 13  ? 0.60316026 0.55627024 0.46175507 0.04112791  0.10117070  0.07075975  32  ALA   C N   
5113  C CA  . ALA   C 13  ? 0.62658834 0.55250257 0.46657136 0.03302399  0.11088491  0.05612772  32  ALA   C CA  
5114  C C   . ALA   C 13  ? 0.61332262 0.55222267 0.43973461 0.01509986  0.10610651  0.04609849  32  ALA   C C   
5115  O O   . ALA   C 13  ? 0.66474557 0.58792043 0.47471398 0.00754092  0.11269197  0.03243909  32  ALA   C O   
5116  C CB  . ALA   C 13  ? 0.65351820 0.54576904 0.48574924 0.03017928  0.11326749  0.05802911  32  ALA   C CB  
5117  N N   . ILE   C 14  ? 0.57475358 0.54068846 0.40722579 0.00850835  0.09445845  0.05271136  33  ILE   C N   
5118  C CA  . ILE   C 14  ? 0.56616765 0.54669869 0.38933188 -0.00723851 0.08847577  0.04566748  33  ILE   C CA  
5119  C C   . ILE   C 14  ? 0.55274332 0.55959010 0.38005924 -0.00404004 0.08684449  0.04467475  33  ILE   C C   
5120  O O   . ILE   C 14  ? 0.53130603 0.56172621 0.37264231 0.00117512  0.07987238  0.05419814  33  ILE   C O   
5121  C CB  . ILE   C 14  ? 0.54484576 0.53765476 0.37231183 -0.01590837 0.07834418  0.05310240  33  ILE   C CB  
5122  C CG1 . ILE   C 14  ? 0.57051820 0.53731263 0.39201179 -0.02173946 0.08116701  0.05425137  33  ILE   C CG1 
5123  C CG2 . ILE   C 14  ? 0.52423865 0.53834957 0.34781104 -0.02932527 0.07115306  0.04799296  33  ILE   C CG2 
5124  C CD1 . ILE   C 14  ? 0.55552131 0.53383934 0.38240227 -0.02662321 0.07400132  0.06398113  33  ILE   C CD1 
5125  N N   . GLU   C 15  ? 0.58369273 0.58448929 0.39682567 -0.00794221 0.09349393  0.03298134  34  GLU   C N   
5126  C CA  . GLU   C 15  ? 0.56801331 0.59116673 0.38111585 -0.00635198 0.09362762  0.03186117  34  GLU   C CA  
5127  C C   . GLU   C 15  ? 0.53821486 0.57867450 0.34302849 -0.02143073 0.08309995  0.02940068  34  GLU   C C   
5128  O O   . GLU   C 15  ? 0.55102634 0.57990718 0.33870655 -0.03399362 0.08254230  0.01939309  34  GLU   C O   
5129  C CB  . GLU   C 15  ? 0.61332470 0.62056386 0.41217643 -0.00213972 0.10751545  0.02060895  34  GLU   C CB  
5130  C CG  . GLU   C 15  ? 0.64711905 0.63801026 0.45695311 0.01504321  0.11934255  0.02316746  34  GLU   C CG  
5131  C CD  . GLU   C 15  ? 0.70087492 0.67708731 0.49820200 0.02186031  0.13560978  0.01189276  34  GLU   C CD  
5132  O OE1 . GLU   C 15  ? 0.72648913 0.71275401 0.50839990 0.01513975  0.13769543  0.00457685  34  GLU   C OE1 
5133  O OE2 . GLU   C 15  ? 0.74873459 0.70211226 0.55068499 0.03421890  0.14646101  0.01066528  34  GLU   C OE2 
5134  N N   . LEU   C 16  ? 0.49313384 0.56084245 0.31129915 -0.01994000 0.07416205  0.03901236  35  LEU   C N   
5135  C CA  . LEU   C 16  ? 0.47132435 0.55848086 0.28579664 -0.03096762 0.06392999  0.03921719  35  LEU   C CA  
5136  C C   . LEU   C 16  ? 0.46762294 0.56825012 0.27562910 -0.02994448 0.06614902  0.03810797  35  LEU   C C   
5137  O O   . LEU   C 16  ? 0.46752501 0.57329929 0.28450334 -0.01900804 0.07248637  0.04268696  35  LEU   C O   
5138  C CB  . LEU   C 16  ? 0.44041908 0.54509908 0.27265811 -0.02873151 0.05394734  0.05042483  35  LEU   C CB  
5139  C CG  . LEU   C 16  ? 0.43747348 0.53098154 0.27516675 -0.02906743 0.05247924  0.05345847  35  LEU   C CG  
5140  C CD1 . LEU   C 16  ? 0.41742459 0.52720702 0.26988631 -0.02415551 0.04452512  0.06390525  35  LEU   C CD1 
5141  C CD2 . LEU   C 16  ? 0.44352603 0.53143096 0.27253544 -0.04295276 0.04977107  0.04740699  35  LEU   C CD2 
5142  N N   . LYS   C 17  ? 0.46285278 0.57034808 0.25591224 -0.04163456 0.06075404  0.03303828  36  LYS   C N   
5143  C CA  . LYS   C 17  ? 0.46007371 0.58203942 0.24486353 -0.04211820 0.06124005  0.03412577  36  LYS   C CA  
5144  C C   . LYS   C 17  ? 0.44680446 0.58709770 0.22847617 -0.05293158 0.04748987  0.03735348  36  LYS   C C   
5145  O O   . LYS   C 17  ? 0.44230935 0.58001357 0.21943741 -0.06322060 0.04032782  0.03303397  36  LYS   C O   
5146  C CB  . LYS   C 17  ? 0.49525347 0.60145003 0.25485706 -0.04430001 0.07253629  0.02206363  36  LYS   C CB  
5147  C CG  . LYS   C 17  ? 0.50939620 0.60144204 0.27116203 -0.03105492 0.08903097  0.01920706  36  LYS   C CG  
5148  C CD  . LYS   C 17  ? 0.54625148 0.62071759 0.27862203 -0.03423844 0.10077916  0.00511019  36  LYS   C CD  
5149  C CE  . LYS   C 17  ? 0.56355113 0.62058473 0.29685205 -0.02060782 0.11896873  0.00009200  36  LYS   C CE  
5150  N NZ  . LYS   C 17  ? 0.55073327 0.62731808 0.29797810 -0.00893445 0.12752743  0.00886984  36  LYS   C NZ  
5151  N N   . LEU   C 18  ? 0.43819296 0.59748942 0.22442481 -0.05030821 0.04394661  0.04600426  37  LEU   C N   
5152  C CA  . LEU   C 18  ? 0.44167495 0.61769193 0.22201538 -0.05882281 0.03231645  0.04999729  37  LEU   C CA  
5153  C C   . LEU   C 18  ? 0.46577066 0.64210504 0.22258411 -0.06194722 0.03776556  0.04668554  37  LEU   C C   
5154  O O   . LEU   C 18  ? 0.46818426 0.64940345 0.22813419 -0.05448820 0.04555787  0.05203094  37  LEU   C O   
5155  C CB  . LEU   C 18  ? 0.41530454 0.60955215 0.21749818 -0.05355766 0.02390758  0.06333595  37  LEU   C CB  
5156  C CG  . LEU   C 18  ? 0.40975404 0.60411114 0.23215151 -0.05015534 0.01896972  0.06656504  37  LEU   C CG  
5157  C CD1 . LEU   C 18  ? 0.38646811 0.59392655 0.22768176 -0.04351975 0.01291324  0.07798200  37  LEU   C CD1 
5158  C CD2 . LEU   C 18  ? 0.41726238 0.61385483 0.23798528 -0.05958316 0.01089682  0.06279386  37  LEU   C CD2 
5159  N N   . VAL   C 19  ? 0.48785520 0.65924299 0.22069059 -0.07359010 0.03386450  0.03793263  38  VAL   C N   
5160  C CA  . VAL   C 19  ? 0.52163023 0.68682891 0.22476077 -0.07717851 0.04149170  0.03115601  38  VAL   C CA  
5161  C C   . VAL   C 19  ? 0.52225441 0.70588243 0.21354772 -0.08517711 0.02923236  0.03857437  38  VAL   C C   
5162  O O   . VAL   C 19  ? 0.51601905 0.70626032 0.20440623 -0.09531622 0.01506075  0.03799998  38  VAL   C O   
5163  C CB  . VAL   C 19  ? 0.55609965 0.69699979 0.23442927 -0.08506428 0.04694363  0.01380344  38  VAL   C CB  
5164  C CG1 . VAL   C 19  ? 0.59108627 0.72462851 0.23293367 -0.09046785 0.05361129  0.00518421  38  VAL   C CG1 
5165  C CG2 . VAL   C 19  ? 0.56107807 0.68088877 0.24986780 -0.07567964 0.06026968  0.00758597  38  VAL   C CG2 
5166  N N   . ARG   C 20  ? 0.52295673 0.71524912 0.20848817 -0.08059473 0.03503122  0.04633574  39  ARG   C N   
5167  C CA  . ARG   C 20  ? 0.53598267 0.74309897 0.20599113 -0.08741522 0.02537085  0.05465251  39  ARG   C CA  
5168  C C   . ARG   C 20  ? 0.58586621 0.78303099 0.21564411 -0.09372048 0.03394492  0.04516715  39  ARG   C C   
5169  O O   . ARG   C 20  ? 0.61438870 0.81673646 0.22073068 -0.10461549 0.02263594  0.04510175  39  ARG   C O   
5170  C CB  . ARG   C 20  ? 0.51068908 0.73350424 0.19846208 -0.07981916 0.02581074  0.07144506  39  ARG   C CB  
5171  C CG  . ARG   C 20  ? 0.46763587 0.70075709 0.19024923 -0.07468020 0.01515682  0.08173521  39  ARG   C CG  
5172  C CD  . ARG   C 20  ? 0.44819796 0.69251525 0.18664104 -0.06831603 0.01629587  0.09684876  39  ARG   C CD  
5173  N NE  . ARG   C 20  ? 0.41261140 0.66155910 0.18287119 -0.06227741 0.00873898  0.10365801  39  ARG   C NE  
5174  C CZ  . ARG   C 20  ? 0.39725676 0.65418524 0.18551803 -0.05792995 0.00520505  0.11640758  39  ARG   C CZ  
5175  N NH1 . ARG   C 20  ? 0.41399422 0.67731380 0.19385897 -0.05961707 0.00722161  0.12625614  39  ARG   C NH1 
5176  N NH2 . ARG   C 20  ? 0.37527755 0.63238275 0.18846989 -0.05251877 -0.00018912 0.11918797  39  ARG   C NH2 
5177  N N   . PHE   C 21  ? 0.60570419 0.78964508 0.22810522 -0.08620498 0.05383771  0.03790280  40  PHE   C N   
5178  C CA  . PHE   C 21  ? 0.65197539 0.82405353 0.23501828 -0.09000881 0.06620374  0.02747862  40  PHE   C CA  
5179  C C   . PHE   C 21  ? 0.68290913 0.82802629 0.25536239 -0.08735719 0.08040853  0.00857444  40  PHE   C C   
5180  O O   . PHE   C 21  ? 0.65172124 0.79012305 0.25132579 -0.07797214 0.08637054  0.00759390  40  PHE   C O   
5181  C CB  . PHE   C 21  ? 0.64828235 0.83080721 0.23137470 -0.08199074 0.08052377  0.03764093  40  PHE   C CB  
5182  C CG  . PHE   C 21  ? 0.61994469 0.82606018 0.21774592 -0.08317586 0.06816770  0.05798925  40  PHE   C CG  
5183  C CD1 . PHE   C 21  ? 0.63751400 0.85175413 0.20707975 -0.09297222 0.05884154  0.06417462  40  PHE   C CD1 
5184  C CD2 . PHE   C 21  ? 0.57270944 0.79095012 0.21116602 -0.07482824 0.06496838  0.07095835  40  PHE   C CD2 
5185  C CE1 . PHE   C 21  ? 0.61684871 0.84981680 0.20044214 -0.09343649 0.04731909  0.08365400  40  PHE   C CE1 
5186  C CE2 . PHE   C 21  ? 0.55517054 0.79080254 0.20614889 -0.07608975 0.05381047  0.08870567  40  PHE   C CE2 
5187  C CZ  . PHE   C 21  ? 0.57684243 0.81936657 0.20130795 -0.08499295 0.04514616  0.09546391  40  PHE   C CZ  
5188  N N   . PRO   C 22  ? 0.75085199 0.87781072 0.28149450 -0.09519423 0.08675091  -0.00696668 41  PRO   C N   
5189  C CA  . PRO   C 22  ? 0.78672248 0.88330948 0.30424970 -0.09275889 0.10094379  -0.02617946 41  PRO   C CA  
5190  C C   . PRO   C 22  ? 0.79073089 0.88113421 0.33151311 -0.07451960 0.12224504  -0.02551393 41  PRO   C C   
5191  O O   . PRO   C 22  ? 0.79082012 0.86038476 0.34091944 -0.06918375 0.12904891  -0.03504761 41  PRO   C O   
5192  C CB  . PRO   C 22  ? 0.83738971 0.91917288 0.30200684 -0.10262336 0.10673542  -0.04033855 41  PRO   C CB  
5193  C CG  . PRO   C 22  ? 0.83144063 0.93538177 0.28266633 -0.11566062 0.08605730  -0.02951728 41  PRO   C CG  
5194  C CD  . PRO   C 22  ? 0.78033727 0.91308933 0.27210218 -0.10676382 0.08044761  -0.00683074 41  PRO   C CD  
5195  N N   . GLU   C 23  ? 0.80212736 0.91156507 0.35375214 -0.06536622 0.13206284  -0.01303611 42  GLU   C N   
5196  C CA  . GLU   C 23  ? 0.80554348 0.91500008 0.38121098 -0.04825445 0.15209532  -0.01049001 42  GLU   C CA  
5197  C C   . GLU   C 23  ? 0.75595176 0.87018192 0.37631664 -0.04001172 0.14506142  -0.00219828 42  GLU   C C   
5198  O O   . GLU   C 23  ? 0.75227106 0.86031830 0.39324495 -0.02630374 0.15883623  -0.00308376 42  GLU   C O   
5199  C CB  . GLU   C 23  ? 0.81021553 0.94364738 0.39160812 -0.04291506 0.16170524  0.00350791  42  GLU   C CB  
5200  C CG  . GLU   C 23  ? 0.88216722 1.01350260 0.41758835 -0.05092680 0.16933411  -0.00184593 42  GLU   C CG  
5201  C CD  . GLU   C 23  ? 0.89242339 1.03494310 0.40632689 -0.06687867 0.14786264  0.00513001  42  GLU   C CD  
5202  O OE1 . GLU   C 23  ? 0.92494798 1.05362606 0.39547038 -0.07824063 0.14463510  -0.00704013 42  GLU   C OE1 
5203  O OE2 . GLU   C 23  ? 0.86474067 1.02946484 0.40576172 -0.06775592 0.13369338  0.02298899  42  GLU   C OE2 
5204  N N   . ASP   C 24  ? 0.71553653 0.84151453 0.35050431 -0.04783731 0.12378356  0.00639971  43  ASP   C N   
5205  C CA  . ASP   C 24  ? 0.67991626 0.81142187 0.35306314 -0.04132117 0.11604223  0.01485074  43  ASP   C CA  
5206  C C   . ASP   C 24  ? 0.70189977 0.80689812 0.37691015 -0.03737509 0.12188034  0.00256682  43  ASP   C C   
5207  O O   . ASP   C 24  ? 0.66606277 0.77082169 0.36998925 -0.02713442 0.12364048  0.00810898  43  ASP   C O   
5208  C CB  . ASP   C 24  ? 0.64765239 0.79577100 0.33192235 -0.05030207 0.09417199  0.02507013  43  ASP   C CB  
5209  C CG  . ASP   C 24  ? 0.63252318 0.80551326 0.32282141 -0.05149978 0.08806705  0.04043571  43  ASP   C CG  
5210  O OD1 . ASP   C 24  ? 0.62546653 0.80560213 0.31550413 -0.04542424 0.10107283  0.04510113  43  ASP   C OD1 
5211  O OD2 . ASP   C 24  ? 0.64187312 0.82699025 0.33823222 -0.05834381 0.07082641  0.04829625  43  ASP   C OD2 
5212  N N   . LEU   C 25  ? 0.75684935 0.83808726 0.39961267 -0.04603223 0.12449648  -0.01390023 44  LEU   C N   
5213  C CA  . LEU   C 25  ? 0.77460635 0.82594335 0.41524199 -0.04361906 0.13095370  -0.02635390 44  LEU   C CA  
5214  C C   . LEU   C 25  ? 0.80795586 0.84882689 0.46066278 -0.02541592 0.15195443  -0.02790671 44  LEU   C C   
5215  O O   . LEU   C 25  ? 0.82853740 0.85410553 0.49870658 -0.01747878 0.15513591  -0.02871889 44  LEU   C O   
5216  C CB  . LEU   C 25  ? 0.80401981 0.83035922 0.40467200 -0.05781926 0.13021652  -0.04474767 44  LEU   C CB  
5217  C CG  . LEU   C 25  ? 0.78743744 0.82146907 0.37909400 -0.07669100 0.10835792  -0.04476625 44  LEU   C CG  
5218  C CD1 . LEU   C 25  ? 0.83534992 0.84164840 0.38876030 -0.09084224 0.10830936  -0.06424364 44  LEU   C CD1 
5219  C CD2 . LEU   C 25  ? 0.75699759 0.79638928 0.38016066 -0.07775117 0.09605281  -0.03652592 44  LEU   C CD2 
5220  N N   . GLU   C 26  ? 0.84979492 0.89979076 0.49416870 -0.01856214 0.16646557  -0.02731499 45  GLU   C N   
5221  C CA  . GLU   C 26  ? 0.89800942 0.93966019 0.55281001 -0.00089906 0.18860862  -0.02989909 45  GLU   C CA  
5222  C C   . GLU   C 26  ? 0.86070919 0.93160605 0.55842930 0.01198369  0.18943378  -0.01105717 45  GLU   C C   
5223  O O   . GLU   C 26  ? 0.87766272 0.94738817 0.59320384 0.02784870  0.20574474  -0.00992706 45  GLU   C O   
5224  C CB  . GLU   C 26  ? 0.98103803 1.01519442 0.60115123 -0.00056935 0.20682706  -0.04131523 45  GLU   C CB  
5225  C CG  . GLU   C 26  ? 1.06371355 1.05709958 0.65322405 0.00079845  0.22107257  -0.06328854 45  GLU   C CG  
5226  C CD  . GLU   C 26  ? 1.10840487 1.07717633 0.66833812 -0.01754155 0.20629266  -0.07671644 45  GLU   C CD  
5227  O OE1 . GLU   C 26  ? 1.07797480 1.04551518 0.65709686 -0.02267417 0.19042584  -0.07166764 45  GLU   C OE1 
5228  O OE2 . GLU   C 26  ? 1.20518446 1.15502703 0.72162461 -0.02706259 0.21146646  -0.09294767 45  GLU   C OE2 
5229  N N   . ASN   C 27  ? 0.83547574 0.93177909 0.55090773 0.00537133  0.17156205  0.00348508  46  ASN   C N   
5230  C CA  . ASN   C 27  ? 0.80837440 0.93318880 0.56012762 0.01420604  0.17075871  0.02086011  46  ASN   C CA  
5231  C C   . ASN   C 27  ? 0.76768315 0.89388728 0.55069649 0.01863200  0.15807787  0.02911102  46  ASN   C C   
5232  O O   . ASN   C 27  ? 0.74356747 0.87436044 0.52881205 0.00922220  0.14017372  0.03349068  46  ASN   C O   
5233  C CB  . ASN   C 27  ? 0.82485467 0.97457892 0.57203746 0.00443673  0.16189158  0.03124845  46  ASN   C CB  
5234  C CG  . ASN   C 27  ? 0.82545626 1.00337529 0.60920841 0.01047323  0.15897839  0.04917307  46  ASN   C CG  
5235  O OD1 . ASN   C 27  ? 0.83717227 1.01916099 0.65098333 0.02230293  0.16341698  0.05423369  46  ASN   C OD1 
5236  N ND2 . ASN   C 27  ? 0.81881464 1.01599002 0.60098308 0.00200761  0.15043677  0.05957633  46  ASN   C ND2 
5237  N N   . ASP   C 28  ? 0.76079452 0.88454306 0.56841707 0.03376003  0.16785666  0.03209857  47  ASP   C N   
5238  C CA  . ASP   C 28  ? 0.71674311 0.83910453 0.55074644 0.03927092  0.15737230  0.03972033  47  ASP   C CA  
5239  C C   . ASP   C 28  ? 0.66504824 0.81458664 0.52249122 0.03552216  0.14092900  0.05521908  47  ASP   C C   
5240  O O   . ASP   C 28  ? 0.66677713 0.81411022 0.53647637 0.03493255  0.12804042  0.06013618  47  ASP   C O   
5241  C CB  . ASP   C 28  ? 0.71238649 0.82818604 0.56786084 0.05711151  0.17095093  0.04112019  47  ASP   C CB  
5242  C CG  . ASP   C 28  ? 0.75008821 0.83117259 0.58466804 0.06242546  0.18569785  0.02545588  47  ASP   C CG  
5243  O OD1 . ASP   C 28  ? 0.76167059 0.82116902 0.56491518 0.05014246  0.18246594  0.01297574  47  ASP   C OD1 
5244  O OD2 . ASP   C 28  ? 0.76690531 0.84273303 0.61755121 0.07879801  0.20022520  0.02588954  47  ASP   C OD2 
5245  N N   . ILE   C 29  ? 0.64706254 0.82011771 0.50899982 0.03257500  0.14173087  0.06270778  48  ILE   C N   
5246  C CA  . ILE   C 29  ? 0.62134445 0.81661510 0.50325835 0.02791235  0.12612607  0.07639641  48  ILE   C CA  
5247  C C   . ILE   C 29  ? 0.62961507 0.81865865 0.49631363 0.01549001  0.10914481  0.07433695  48  ILE   C C   
5248  O O   . ILE   C 29  ? 0.64831960 0.84586859 0.53087622 0.01361061  0.09501549  0.08261289  48  ILE   C O   
5249  C CB  . ILE   C 29  ? 0.61001575 0.82952332 0.49941781 0.02626505  0.13134721  0.08546131  48  ILE   C CB  
5250  C CG1 . ILE   C 29  ? 0.60577190 0.83851957 0.52084064 0.03926703  0.14675483  0.09087524  48  ILE   C CG1 
5251  C CG2 . ILE   C 29  ? 0.58022559 0.81655931 0.48297834 0.01826558  0.11368413  0.09757163  48  ILE   C CG2 
5252  C CD1 . ILE   C 29  ? 0.65012360 0.87860817 0.54758871 0.04383293  0.16928938  0.08252553  48  ILE   C CD1 
5253  N N   . ARG   C 30  ? 0.63648665 0.81084394 0.47308713 0.00711271  0.11033942  0.06307704  49  ARG   C N   
5254  C CA  . ARG   C 30  ? 0.62108171 0.79330993 0.44625241 -0.00452878 0.09473521  0.06180214  49  ARG   C CA  
5255  C C   . ARG   C 30  ? 0.60054034 0.75705981 0.43014234 -0.00421494 0.08834901  0.05799019  49  ARG   C C   
5256  O O   . ARG   C 30  ? 0.60777807 0.76581037 0.43514058 -0.01225508 0.07557689  0.05885647  49  ARG   C O   
5257  C CB  . ARG   C 30  ? 0.64861238 0.81335580 0.44085664 -0.01500712 0.09642069  0.05194253  49  ARG   C CB  
5258  C CG  . ARG   C 30  ? 0.67180586 0.85316950 0.45499289 -0.01847951 0.09895663  0.05782251  49  ARG   C CG  
5259  C CD  . ARG   C 30  ? 0.66629410 0.86561191 0.46061078 -0.02443555 0.08237839  0.07014629  49  ARG   C CD  
5260  N NE  . ARG   C 30  ? 0.67883915 0.89363146 0.46766239 -0.02710130 0.08497776  0.07875399  49  ARG   C NE  
5261  C CZ  . ARG   C 30  ? 0.66791165 0.89480901 0.47278863 -0.02069540 0.09457181  0.08708863  49  ARG   C CZ  
5262  N NH1 . ARG   C 30  ? 0.65377533 0.88142973 0.48395279 -0.01069161 0.10028587  0.08870857  49  ARG   C NH1 
5263  N NH2 . ARG   C 30  ? 0.69133198 0.93076551 0.48804682 -0.02485293 0.09756134  0.09506309  49  ARG   C NH2 
5264  N N   . THR   C 31  ? 0.58024007 0.72174716 0.41620201 0.00528351  0.09789633  0.05440309  50  THR   C N   
5265  C CA  . THR   C 31  ? 0.55839580 0.68280500 0.39715546 0.00576209  0.09340815  0.05202433  50  THR   C CA  
5266  C C   . THR   C 31  ? 0.51451361 0.65153486 0.37803784 0.01054897  0.08281058  0.06442282  50  THR   C C   
5267  O O   . THR   C 31  ? 0.50054020 0.65147328 0.38349196 0.01901235  0.08436926  0.07299485  50  THR   C O   
5268  C CB  . THR   C 31  ? 0.57471138 0.67579961 0.40960217 0.01478677  0.10783593  0.04437968  50  THR   C CB  
5269  O OG1 . THR   C 31  ? 0.60185069 0.69122291 0.41003317 0.00898122  0.11704977  0.03169556  50  THR   C OG1 
5270  C CG2 . THR   C 31  ? 0.58485746 0.66398215 0.41890773 0.01397883  0.10438684  0.04192705  50  THR   C CG2 
5271  N N   . PHE   C 32  ? 0.49604252 0.62848002 0.35830051 0.00450329  0.07220854  0.06509782  51  PHE   C N   
5272  C CA  . PHE   C 32  ? 0.46879858 0.60674423 0.34862816 0.00914558  0.06346474  0.07458574  51  PHE   C CA  
5273  C C   . PHE   C 32  ? 0.46909964 0.58678037 0.34304464 0.00787072  0.06283194  0.07157935  51  PHE   C C   
5274  O O   . PHE   C 32  ? 0.47753119 0.57828331 0.33572757 0.00195722  0.06798207  0.06231458  51  PHE   C O   
5275  C CB  . PHE   C 32  ? 0.43997335 0.59725523 0.32556620 0.00354000  0.05135751  0.08088876  51  PHE   C CB  
5276  C CG  . PHE   C 32  ? 0.43973482 0.59761161 0.31198728 -0.00777774 0.04503044  0.07620660  51  PHE   C CG  
5277  C CD1 . PHE   C 32  ? 0.45547494 0.61662734 0.31345674 -0.01482331 0.04718119  0.07082149  51  PHE   C CD1 
5278  C CD2 . PHE   C 32  ? 0.42746979 0.58464408 0.30204755 -0.01114115 0.03676116  0.07799578  51  PHE   C CD2 
5279  C CE1 . PHE   C 32  ? 0.45607144 0.62091321 0.30478936 -0.02503029 0.03954502  0.06794518  51  PHE   C CE1 
5280  C CE2 . PHE   C 32  ? 0.42947561 0.59096217 0.29652441 -0.02063221 0.03116694  0.07479213  51  PHE   C CE2 
5281  C CZ  . PHE   C 32  ? 0.44262630 0.60864335 0.29808104 -0.02756092 0.03169742  0.07014969  51  PHE   C CZ  
5282  N N   . PHE   C 33  ? 0.45463538 0.57329124 0.34040976 0.01290699  0.05648553  0.07980563  52  PHE   C N   
5283  C CA  . PHE   C 33  ? 0.45431486 0.55276012 0.33651572 0.01470502  0.05795890  0.08000458  52  PHE   C CA  
5284  C C   . PHE   C 33  ? 0.42247656 0.52569950 0.30599159 0.01073715  0.04754549  0.08568859  52  PHE   C C   
5285  O O   . PHE   C 33  ? 0.39383882 0.51399720 0.28601366 0.01187495  0.03929216  0.09153916  52  PHE   C O   
5286  C CB  . PHE   C 33  ? 0.46211749 0.55307072 0.35615706 0.02833782  0.06319594  0.08572820  52  PHE   C CB  
5287  C CG  . PHE   C 33  ? 0.47655421 0.56131357 0.36999625 0.03444091  0.07635400  0.07954673  52  PHE   C CG  
5288  C CD1 . PHE   C 33  ? 0.50194001 0.56004238 0.38133812 0.03397378  0.08670696  0.07032193  52  PHE   C CD1 
5289  C CD2 . PHE   C 33  ? 0.46242687 0.56711376 0.36822653 0.03987271  0.07921516  0.08242022  52  PHE   C CD2 
5290  C CE1 . PHE   C 33  ? 0.51947522 0.56966060 0.39558038 0.04021180  0.10017595  0.06308778  52  PHE   C CE1 
5291  C CE2 . PHE   C 33  ? 0.47928673 0.57880920 0.38339466 0.04607665  0.09342718  0.07641488  52  PHE   C CE2 
5292  C CZ  . PHE   C 33  ? 0.50861192 0.58029079 0.39695430 0.04684099  0.10416563  0.06617597  52  PHE   C CZ  
5293  N N   . PRO   C 34  ? 0.43130255 0.51839489 0.30540541 0.00559682  0.04859435  0.08379057  53  PRO   C N   
5294  C CA  . PRO   C 34  ? 0.42544040 0.51521564 0.29921833 0.00300468  0.04144187  0.08942778  53  PRO   C CA  
5295  C C   . PRO   C 34  ? 0.41833150 0.51231664 0.30087364 0.01283936  0.03559759  0.09946358  53  PRO   C C   
5296  O O   . PRO   C 34  ? 0.41194618 0.49853736 0.30042869 0.02198214  0.03847593  0.10356029  53  PRO   C O   
5297  C CB  . PRO   C 34  ? 0.44470125 0.51264262 0.30800450 -0.00259433 0.04709926  0.08683037  53  PRO   C CB  
5298  C CG  . PRO   C 34  ? 0.45760700 0.51591384 0.31346864 -0.00840915 0.05436327  0.07625887  53  PRO   C CG  
5299  C CD  . PRO   C 34  ? 0.45333594 0.51803243 0.31557268 0.00098909  0.05740330  0.07570693  53  PRO   C CD  
5300  N N   . GLU   C 35  ? 0.42026094 0.52596295 0.30344120 0.01096599  0.02710277  0.10315178  54  GLU   C N   
5301  C CA  . GLU   C 35  ? 0.42853829 0.53486562 0.31416529 0.01749091  0.01999873  0.11181304  54  GLU   C CA  
5302  C C   . GLU   C 35  ? 0.43088388 0.52035344 0.30434829 0.01628903  0.02191048  0.11522330  54  GLU   C C   
5303  O O   . GLU   C 35  ? 0.43897152 0.52324855 0.31102681 0.02248023  0.01743111  0.12328404  54  GLU   C O   
5304  C CB  . GLU   C 35  ? 0.42129993 0.54370755 0.30939269 0.01557087  0.01059376  0.11285978  54  GLU   C CB  
5305  C CG  . GLU   C 35  ? 0.42612261 0.56450450 0.32736653 0.01711766  0.00737054  0.11273490  54  GLU   C CG  
5306  C CD  . GLU   C 35  ? 0.44445071 0.59460378 0.34683487 0.01375371  -0.00126309 0.11268170  54  GLU   C CD  
5307  O OE1 . GLU   C 35  ? 0.51285875 0.65961128 0.40877125 0.01447842  -0.00759670 0.11526055  54  GLU   C OE1 
5308  O OE2 . GLU   C 35  ? 0.43373132 0.59467119 0.34178948 0.01059817  -0.00157414 0.11021250  54  GLU   C OE2 
5309  N N   . TYR   C 36  ? 0.42794448 0.51009691 0.29278567 0.00756999  0.02792752  0.10999587  55  TYR   C N   
5310  C CA  . TYR   C 36  ? 0.44689679 0.51392978 0.30043814 0.00457306  0.03116155  0.11385722  55  TYR   C CA  
5311  C C   . TYR   C 36  ? 0.46014258 0.51315677 0.30949128 -0.00371449 0.04030423  0.10805003  55  TYR   C C   
5312  O O   . TYR   C 36  ? 0.44500217 0.50655508 0.29682881 -0.01115909 0.04182924  0.09995779  55  TYR   C O   
5313  C CB  . TYR   C 36  ? 0.44178677 0.51828396 0.28884354 0.00011528  0.02784736  0.11478588  55  TYR   C CB  
5314  C CG  . TYR   C 36  ? 0.43635517 0.52532190 0.28524065 0.00607042  0.01809336  0.11786244  55  TYR   C CG  
5315  C CD1 . TYR   C 36  ? 0.44850689 0.53103179 0.29129040 0.01272624  0.01231055  0.12608360  55  TYR   C CD1 
5316  C CD2 . TYR   C 36  ? 0.41765177 0.52360320 0.27383661 0.00446746  0.01374587  0.11289474  55  TYR   C CD2 
5317  C CE1 . TYR   C 36  ? 0.43782488 0.53052652 0.28125089 0.01637765  0.00205891  0.12797791  55  TYR   C CE1 
5318  C CE2 . TYR   C 36  ? 0.41418898 0.52836978 0.27160174 0.00862502  0.00460402  0.11505448  55  TYR   C CE2 
5319  C CZ  . TYR   C 36  ? 0.42478031 0.53229856 0.27552792 0.01396715  -0.00145283 0.12196138  55  TYR   C CZ  
5320  O OH  . TYR   C 36  ? 0.42348295 0.53785729 0.27408352 0.01631997  -0.01173207 0.12325868  55  TYR   C OH  
5321  N N   . THR   C 37  ? 0.49360278 0.52428770 0.33590513 -0.00301383 0.04542774  0.11276685  56  THR   C N   
5322  C CA  . THR   C 37  ? 0.51443982 0.52804852 0.35116196 -0.01290228 0.05364829  0.10795651  56  THR   C CA  
5323  C C   . THR   C 37  ? 0.53013611 0.52707946 0.35692531 -0.01592678 0.05703431  0.11652175  56  THR   C C   
5324  O O   . THR   C 37  ? 0.55941749 0.53488922 0.38126063 -0.02233755 0.06402639  0.11566208  56  THR   C O   
5325  C CB  . THR   C 37  ? 0.54116219 0.53735930 0.37956125 -0.00850550 0.05909947  0.10322341  56  THR   C CB  
5326  O OG1 . THR   C 37  ? 0.55411118 0.53618604 0.39331457 0.00393616  0.05899004  0.11297446  56  THR   C OG1 
5327  C CG2 . THR   C 37  ? 0.53594279 0.54869848 0.38204071 -0.00553406 0.05734909  0.09558646  56  THR   C CG2 
5328  N N   . HIS   C 38  ? 0.51709235 0.52259958 0.33924836 -0.01208679 0.05228277  0.12461080  57  HIS   C N   
5329  C CA  . HIS   C 38  ? 0.52605867 0.51526845 0.33575389 -0.01255286 0.05505422  0.13514483  57  HIS   C CA  
5330  C C   . HIS   C 38  ? 0.52312660 0.51043403 0.32804012 -0.02683464 0.06283595  0.13371579  57  HIS   C C   
5331  O O   . HIS   C 38  ? 0.52858293 0.49600807 0.32417858 -0.03079877 0.06867646  0.14120091  57  HIS   C O   
5332  C CB  . HIS   C 38  ? 0.52529848 0.52447641 0.32791770 -0.00470745 0.04714224  0.14313176  57  HIS   C CB  
5333  C CG  . HIS   C 38  ? 0.50881708 0.53118384 0.31194216 -0.00842917 0.04434331  0.13782866  57  HIS   C CG  
5334  N ND1 . HIS   C 38  ? 0.49775279 0.53900969 0.31247276 -0.00553952 0.03820933  0.13060871  57  HIS   C ND1 
5335  C CD2 . HIS   C 38  ? 0.51764417 0.54663730 0.31188700 -0.01394523 0.04763664  0.13880111  57  HIS   C CD2 
5336  C CE1 . HIS   C 38  ? 0.49106199 0.54797024 0.30410743 -0.00881268 0.03723139  0.12729055  57  HIS   C CE1 
5337  N NE2 . HIS   C 38  ? 0.49851292 0.54901797 0.29949439 -0.01340121 0.04335748  0.13170417  57  HIS   C NE2 
5338  N N   . GLN   C 39  ? 0.50459486 0.51348346 0.31749386 -0.03457155 0.06278462  0.12514301  58  GLN   C N   
5339  C CA  . GLN   C 39  ? 0.51486671 0.52850789 0.32868874 -0.04827652 0.06958768  0.12380117  58  GLN   C CA  
5340  C C   . GLN   C 39  ? 0.53564864 0.53016323 0.35115248 -0.05916702 0.07542932  0.11992690  58  GLN   C C   
5341  O O   . GLN   C 39  ? 0.57331562 0.56525064 0.38881409 -0.07175912 0.08185403  0.12171165  58  GLN   C O   
5342  C CB  . GLN   C 39  ? 0.49470121 0.53820747 0.31959203 -0.05205838 0.06692165  0.11670930  58  GLN   C CB  
5343  C CG  . GLN   C 39  ? 0.48243573 0.54121351 0.30340832 -0.04342979 0.06320815  0.12001362  58  GLN   C CG  
5344  C CD  . GLN   C 39  ? 0.46882683 0.55358016 0.30051315 -0.04788294 0.06404884  0.11507150  58  GLN   C CD  
5345  O OE1 . GLN   C 39  ? 0.49006507 0.58108854 0.32571003 -0.05729984 0.07158558  0.11617862  58  GLN   C OE1 
5346  N NE2 . GLN   C 39  ? 0.44776240 0.54837900 0.28583768 -0.04105685 0.05672899  0.11050625  58  GLN   C NE2 
5347  N N   . LEU   C 40  ? 0.53688145 0.51720512 0.35351592 -0.05488744 0.07398438  0.11458025  59  LEU   C N   
5348  C CA  . LEU   C 40  ? 0.56721216 0.52298027 0.38163346 -0.06454542 0.07980911  0.10986461  59  LEU   C CA  
5349  C C   . LEU   C 40  ? 0.59800130 0.52013963 0.40344644 -0.05645157 0.08371736  0.11784624  59  LEU   C C   
5350  O O   . LEU   C 40  ? 0.62714034 0.52333307 0.42764169 -0.06551604 0.09013975  0.11824246  59  LEU   C O   
5351  C CB  . LEU   C 40  ? 0.56281978 0.52252835 0.38205862 -0.06727063 0.07752542  0.09627827  59  LEU   C CB  
5352  C CG  . LEU   C 40  ? 0.53744793 0.52953196 0.36592561 -0.07442866 0.07210834  0.08884082  59  LEU   C CG  
5353  C CD1 . LEU   C 40  ? 0.55118662 0.53819823 0.37837720 -0.08084603 0.07122158  0.07603210  59  LEU   C CD1 
5354  C CD2 . LEU   C 40  ? 0.53148276 0.53966886 0.36603636 -0.08750027 0.07354058  0.09143082  59  LEU   C CD2 
5355  N N   . PHE   C 41  ? 0.59136558 0.51321542 0.39594841 -0.03972700 0.07934823  0.12447654  60  PHE   C N   
5356  C CA  . PHE   C 41  ? 0.61647582 0.50842333 0.41694227 -0.02942892 0.08199445  0.13086006  60  PHE   C CA  
5357  C C   . PHE   C 41  ? 0.62447768 0.51306403 0.41849881 -0.01832268 0.07808229  0.14693390  60  PHE   C C   
5358  O O   . PHE   C 41  ? 0.62989837 0.49766383 0.42301330 -0.00684271 0.07819498  0.15452629  60  PHE   C O   
5359  C CB  . PHE   C 41  ? 0.60659838 0.49999368 0.41540113 -0.01878964 0.08063415  0.12228683  60  PHE   C CB  
5360  C CG  . PHE   C 41  ? 0.60151553 0.49267477 0.41143787 -0.02927019 0.08467612  0.10631271  60  PHE   C CG  
5361  C CD1 . PHE   C 41  ? 0.63587582 0.49506727 0.43888608 -0.03738495 0.09237234  0.10080387  60  PHE   C CD1 
5362  C CD2 . PHE   C 41  ? 0.56906611 0.48821825 0.38522071 -0.03116686 0.08016025  0.09696254  60  PHE   C CD2 
5363  C CE1 . PHE   C 41  ? 0.64052451 0.49685186 0.44121665 -0.04791654 0.09476350  0.08525999  60  PHE   C CE1 
5364  C CE2 . PHE   C 41  ? 0.57442290 0.49163830 0.38849497 -0.04086770 0.08261833  0.08305227  60  PHE   C CE2 
5365  C CZ  . PHE   C 41  ? 0.60940719 0.49570942 0.41495979 -0.04958534 0.08956742  0.07668839  60  PHE   C CZ  
5366  N N   . GLY   C 42  ? 0.62298858 0.53153187 0.41190434 -0.02122993 0.07454658  0.15207537  61  GLY   C N   
5367  C CA  . GLY   C 42  ? 0.64063507 0.54600257 0.41832525 -0.01297421 0.07020793  0.16675538  61  GLY   C CA  
5368  C C   . GLY   C 42  ? 0.63373876 0.55684286 0.41672659 0.00134471  0.05905285  0.16862164  61  GLY   C C   
5369  O O   . GLY   C 42  ? 0.61030924 0.54515731 0.40714556 0.00618074  0.05615184  0.15988399  61  GLY   C O   
5370  N N   . ASP   C 43  ? 0.66007012 0.58510929 0.43096018 0.00717297  0.05260153  0.18041638  62  ASP   C N   
5371  C CA  . ASP   C 43  ? 0.65348142 0.59529680 0.42820066 0.01874673  0.04016653  0.18336461  62  ASP   C CA  
5372  C C   . ASP   C 43  ? 0.65072978 0.58737856 0.44223940 0.03108886  0.03695500  0.18461978  62  ASP   C C   
5373  O O   . ASP   C 43  ? 0.61528969 0.57137299 0.41978091 0.03786487  0.02929249  0.18129663  62  ASP   C O   
5374  C CB  . ASP   C 43  ? 0.68073153 0.61876744 0.43577909 0.02223263  0.03348941  0.19707322  62  ASP   C CB  
5375  C CG  . ASP   C 43  ? 0.67636037 0.62967402 0.43408185 0.03299037  0.01836105  0.20151390  62  ASP   C CG  
5376  O OD1 . ASP   C 43  ? 0.65550852 0.63124877 0.42094797 0.03200659  0.01312463  0.19191174  62  ASP   C OD1 
5377  O OD2 . ASP   C 43  ? 0.68700653 0.62959743 0.44006336 0.04193653  0.01123942  0.21514782  62  ASP   C OD2 
5378  N N   . ASP   C 44  ? 0.69183946 0.60143059 0.48337698 0.03414706  0.04355424  0.19010481  63  ASP   C N   
5379  C CA  . ASP   C 44  ? 0.70423365 0.60413647 0.51175117 0.04698027  0.04405443  0.19137983  63  ASP   C CA  
5380  C C   . ASP   C 44  ? 0.65636218 0.56750423 0.47948903 0.04557117  0.04915425  0.17512408  63  ASP   C C   
5381  O O   . ASP   C 44  ? 0.65040416 0.56548530 0.48944908 0.05741059  0.04830785  0.17455178  63  ASP   C O   
5382  C CB  . ASP   C 44  ? 0.76379454 0.62712944 0.56498909 0.04890890  0.05212307  0.19950576  63  ASP   C CB  
5383  C CG  . ASP   C 44  ? 0.79509145 0.64069617 0.58350676 0.03184804  0.06316179  0.19372441  63  ASP   C CG  
5384  O OD1 . ASP   C 44  ? 0.77555174 0.63577801 0.55315900 0.02067589  0.06213984  0.19301687  63  ASP   C OD1 
5385  O OD2 . ASP   C 44  ? 0.80417693 0.62195027 0.59394896 0.02945425  0.07282303  0.18972285  63  ASP   C OD2 
5386  N N   . GLU   C 45  ? 0.62720275 0.54340768 0.44594955 0.03134000  0.05491156  0.16272762  64  GLU   C N   
5387  C CA  . GLU   C 45  ? 0.60325265 0.52989656 0.43249398 0.02845221  0.05891110  0.14784704  64  GLU   C CA  
5388  C C   . GLU   C 45  ? 0.63008350 0.53347069 0.46570605 0.03628288  0.06722821  0.14454897  64  GLU   C C   
5389  O O   . GLU   C 45  ? 0.62641954 0.54003161 0.47486171 0.04489575  0.06797267  0.13926695  64  GLU   C O   
5390  C CB  . GLU   C 45  ? 0.56556749 0.52442950 0.40606010 0.03326855  0.05015180  0.14527529  64  GLU   C CB  
5391  C CG  . GLU   C 45  ? 0.55230296 0.53079963 0.38524926 0.02490630  0.04370057  0.14527291  64  GLU   C CG  
5392  C CD  . GLU   C 45  ? 0.52741015 0.53425068 0.37024796 0.02765702  0.03517720  0.14188147  64  GLU   C CD  
5393  O OE1 . GLU   C 45  ? 0.54018259 0.55496246 0.39236242 0.03817581  0.02794660  0.14834507  64  GLU   C OE1 
5394  O OE2 . GLU   C 45  ? 0.50202900 0.52326846 0.34450328 0.01902967  0.03535235  0.13346902  64  GLU   C OE2 
5395  N N   . THR   C 46  ? 0.66268986 0.53363597 0.48878276 0.03302331  0.07443898  0.14773227  65  THR   C N   
5396  C CA  . THR   C 46  ? 0.69380808 0.53527045 0.52255058 0.03949457  0.08395863  0.14358513  65  THR   C CA  
5397  C C   . THR   C 46  ? 0.71469945 0.53056562 0.53044844 0.02282464  0.09263752  0.13463829  65  THR   C C   
5398  O O   . THR   C 46  ? 0.71732819 0.53511763 0.52384460 0.00894168  0.09135245  0.13746440  65  THR   C O   
5399  C CB  . THR   C 46  ? 0.72316015 0.54480100 0.55545336 0.05549879  0.08287110  0.15962668  65  THR   C CB  
5400  O OG1 . THR   C 46  ? 0.74588567 0.55446041 0.56360221 0.04780582  0.08065514  0.17136641  65  THR   C OG1 
5401  C CG2 . THR   C 46  ? 0.71043962 0.55845153 0.55975485 0.07194478  0.07403924  0.16720289  65  THR   C CG2 
5402  N N   . ALA   C 47  ? 0.74311322 0.53602099 0.55853522 0.02389258  0.10177016  0.12314387  66  ALA   C N   
5403  C CA  . ALA   C 47  ? 0.77459538 0.53849483 0.57757783 0.00784071  0.10949761  0.11362176  66  ALA   C CA  
5404  C C   . ALA   C 47  ? 0.82662368 0.54681945 0.62722617 0.01793501  0.11857730  0.11535252  66  ALA   C C   
5405  O O   . ALA   C 47  ? 0.85185099 0.56807399 0.66086751 0.03443047  0.12270207  0.11195005  66  ALA   C O   
5406  C CB  . ALA   C 47  ? 0.76298201 0.54004407 0.56357980 -0.00361480 0.11104767  0.09474166  66  ALA   C CB  
5407  N N   . PHE   C 48  ? 0.86356974 0.55165207 0.65379995 0.00837779  0.12221166  0.12153253  67  PHE   C N   
5408  C CA  . PHE   C 48  ? 0.91904235 0.56026638 0.70579362 0.01696760  0.13084483  0.12462341  67  PHE   C CA  
5409  C C   . PHE   C 48  ? 0.96071160 0.57138163 0.73645967 0.00316600  0.14004551  0.10498540  67  PHE   C C   
5410  O O   . PHE   C 48  ? 0.96583802 0.58337212 0.73381710 -0.01896863 0.13849166  0.09602728  67  PHE   C O   
5411  C CB  . PHE   C 48  ? 0.93916285 0.55829763 0.71918261 0.01408932  0.12977968  0.14387177  67  PHE   C CB  
5412  C CG  . PHE   C 48  ? 0.98961884 0.55332351 0.76283562 0.01656525  0.13957556  0.14550477  67  PHE   C CG  
5413  C CD1 . PHE   C 48  ? 1.01255608 0.55474716 0.79393852 0.04058140  0.14270665  0.15387815  67  PHE   C CD1 
5414  C CD2 . PHE   C 48  ? 1.01600909 0.54911846 0.77630752 -0.00518937 0.14552830  0.13873026  67  PHE   C CD2 
5415  C CE1 . PHE   C 48  ? 1.06389880 0.55248928 0.83924019 0.04401073  0.15216537  0.15536353  67  PHE   C CE1 
5416  C CE2 . PHE   C 48  ? 1.06819284 0.54713213 0.82149780 -0.00367534 0.15446104  0.13971938  67  PHE   C CE2 
5417  C CZ  . PHE   C 48  ? 1.09627509 0.55160427 0.85640854 0.02156917  0.15808424  0.14797503  67  PHE   C CZ  
5418  N N   . GLY   C 49  ? 1.00297737 0.58012450 0.77842593 0.01665851  0.14943880  0.09838508  68  GLY   C N   
5419  C CA  . GLY   C 49  ? 1.05960476 0.59547633 0.82045782 0.00436233  0.15890515  0.08106547  68  GLY   C CA  
5420  C C   . GLY   C 49  ? 1.06770611 0.60106444 0.82643992 0.01297882  0.16652429  0.06095731  68  GLY   C C   
5421  O O   . GLY   C 49  ? 1.09619737 0.58873069 0.84098887 0.00743210  0.17585208  0.04589028  68  GLY   C O   
5422  N N   . TYR   C 50  ? 1.04487872 0.61990571 0.81591481 0.02574187  0.16311190  0.06063803  69  TYR   C N   
5423  C CA  . TYR   C 50  ? 1.05814075 0.63802016 0.82549793 0.03108225  0.17037183  0.04188765  69  TYR   C CA  
5424  C C   . TYR   C 50  ? 1.06300199 0.65373659 0.84902561 0.05997445  0.17580272  0.04865068  69  TYR   C C   
5425  O O   . TYR   C 50  ? 1.05311561 0.67029011 0.85766637 0.07232611  0.16803968  0.06721453  69  TYR   C O   
5426  C CB  . TYR   C 50  ? 1.01298749 0.63736999 0.77774662 0.01565552  0.16143793  0.03382238  69  TYR   C CB  
5427  C CG  . TYR   C 50  ? 1.01185274 0.63349676 0.76309878 -0.01263762 0.15504622  0.02802577  69  TYR   C CG  
5428  C CD1 . TYR   C 50  ? 1.04783762 0.64576495 0.77949393 -0.02985775 0.15908144  0.00800661  69  TYR   C CD1 
5429  C CD2 . TYR   C 50  ? 0.98698580 0.63106263 0.74540341 -0.02235145 0.14498121  0.04256552  69  TYR   C CD2 
5430  C CE1 . TYR   C 50  ? 1.05535197 0.65380287 0.77845359 -0.05638915 0.15219417  0.00376737  69  TYR   C CE1 
5431  C CE2 . TYR   C 50  ? 0.99471343 0.64018965 0.74511206 -0.04752233 0.14009374  0.03840199  69  TYR   C CE2 
5432  C CZ  . TYR   C 50  ? 1.02625561 0.65020752 0.76077473 -0.06482225 0.14310944  0.01948391  69  TYR   C CZ  
5433  O OH  . TYR   C 50  ? 1.02167213 0.65070486 0.75188267 -0.09034807 0.13715145  0.01622017  69  TYR   C OH  
5434  N N   . LYS   C 51  ? 1.09385085 0.66386169 0.87440240 0.07001126  0.18941750  0.03298796  70  LYS   C N   
5435  C CA  . LYS   C 51  ? 1.07887745 0.66793358 0.87787384 0.09489992  0.19648689  0.03502891  70  LYS   C CA  
5436  C C   . LYS   C 51  ? 1.04867291 0.66769087 0.84005255 0.08784296  0.19832681  0.01881048  70  LYS   C C   
5437  O O   . LYS   C 51  ? 1.06683469 0.66495579 0.83384871 0.07350357  0.20415998  -0.00106036 70  LYS   C O   
5438  C CB  . LYS   C 51  ? 1.12267590 0.66528887 0.92226577 0.11445615  0.21318534  0.03048355  70  LYS   C CB  
5439  N N   . GLY   C 52  ? 1.00161624 0.66887569 0.81263161 0.09665255  0.19237909  0.02786775  71  GLY   C N   
5440  C CA  . GLY   C 52  ? 0.98348927 0.68090880 0.78913128 0.09167738  0.19425714  0.01565373  71  GLY   C CA  
5441  C C   . GLY   C 52  ? 0.96080327 0.67354095 0.74836081 0.06487773  0.18246076  0.00842077  71  GLY   C C   
5442  O O   . GLY   C 52  ? 0.96324831 0.67240381 0.73019773 0.05324737  0.18655849  -0.00899237 71  GLY   C O   
5443  N N   . LEU   C 53  ? 0.93230391 0.66313618 0.72776568 0.05583702  0.16780004  0.02236600  72  LEU   C N   
5444  C CA  . LEU   C 53  ? 0.90691376 0.65235507 0.68961734 0.03181466  0.15673563  0.01777033  72  LEU   C CA  
5445  C C   . LEU   C 53  ? 0.87127966 0.65964079 0.65733218 0.02929491  0.15154462  0.01487267  72  LEU   C C   
5446  O O   . LEU   C 53  ? 0.85312915 0.67127472 0.65906715 0.04252084  0.14837515  0.02635979  72  LEU   C O   
5447  C CB  . LEU   C 53  ? 0.88391298 0.63593376 0.67533052 0.02613094  0.14532967  0.03437570  72  LEU   C CB  
5448  C CG  . LEU   C 53  ? 0.85939682 0.63044101 0.64321166 0.00315979  0.13420779  0.03259590  72  LEU   C CG  
5449  C CD1 . LEU   C 53  ? 0.89364803 0.63358784 0.65685874 -0.01632317 0.13763301  0.01791805  72  LEU   C CD1 
5450  C CD2 . LEU   C 53  ? 0.83362579 0.61821395 0.62824476 0.00228793  0.12479159  0.05053950  72  LEU   C CD2 
5451  N N   . LYS   C 54  ? 0.86970806 0.66015244 0.63629460 0.01170309  0.14990444  0.00026946  73  LYS   C N   
5452  C CA  . LYS   C 54  ? 0.82988864 0.65809762 0.59634042 0.00706622  0.14426175  -0.00224916 73  LYS   C CA  
5453  C C   . LYS   C 54  ? 0.81051278 0.64828271 0.56478906 -0.01648339 0.13258755  -0.00717265 73  LYS   C C   
5454  O O   . LYS   C 54  ? 0.83297110 0.64597994 0.56691051 -0.03080359 0.13455138  -0.02069105 73  LYS   C O   
5455  C CB  . LYS   C 54  ? 0.86328328 0.68459666 0.61732268 0.01449115  0.15756625  -0.01593232 73  LYS   C CB  
5456  C CG  . LYS   C 54  ? 0.83891636 0.69734418 0.60785449 0.02669394  0.15889181  -0.00946852 73  LYS   C CG  
5457  C CD  . LYS   C 54  ? 0.87411606 0.72431946 0.64367402 0.04435976  0.17669965  -0.01556356 73  LYS   C CD  
5458  C CE  . LYS   C 54  ? 0.90138352 0.74438751 0.64244783 0.03665251  0.18557386  -0.03368415 73  LYS   C CE  
5459  N N   . ILE   C 55  ? 0.78046620 0.65349102 0.54837787 -0.02032049 0.12025377  0.00402776  74  ILE   C N   
5460  C CA  . ILE   C 55  ? 0.76518857 0.65339804 0.52771401 -0.04018050 0.10886779  0.00200920  74  ILE   C CA  
5461  C C   . ILE   C 55  ? 0.74335909 0.66512382 0.50487036 -0.04271474 0.10294078  0.00003686  74  ILE   C C   
5462  O O   . ILE   C 55  ? 0.69406921 0.64244610 0.47128546 -0.03257086 0.09935708  0.01048598  74  ILE   C O   
5463  C CB  . ILE   C 55  ? 0.73139024 0.63104093 0.50939429 -0.04231972 0.10061984  0.01643065  74  ILE   C CB  
5464  C CG1 . ILE   C 55  ? 0.74766940 0.61282468 0.52486533 -0.04050052 0.10649920  0.02028315  74  ILE   C CG1 
5465  C CG2 . ILE   C 55  ? 0.71796417 0.63907850 0.49520177 -0.06075116 0.08981103  0.01535672  74  ILE   C CG2 
5466  C CD1 . ILE   C 55  ? 0.72731179 0.60290420 0.51853335 -0.03687846 0.10089927  0.03682347  74  ILE   C CD1 
5467  N N   . LEU   C 56  ? 0.76627874 0.68560141 0.50838822 -0.05699684 0.10116225  -0.01294081 75  LEU   C N   
5468  C CA  . LEU   C 56  ? 0.74723405 0.69485056 0.48446167 -0.05990740 0.09584997  -0.01471720 75  LEU   C CA  
5469  C C   . LEU   C 56  ? 0.73027253 0.70304322 0.47228438 -0.07530260 0.08082448  -0.01079847 75  LEU   C C   
5470  O O   . LEU   C 56  ? 0.74991810 0.71273816 0.48220825 -0.09167119 0.07622059  -0.01801706 75  LEU   C O   
5471  C CB  . LEU   C 56  ? 0.78220451 0.71140718 0.49199715 -0.06432956 0.10372350  -0.03121897 75  LEU   C CB  
5472  C CG  . LEU   C 56  ? 0.80981368 0.71180964 0.51356304 -0.04852005 0.12115164  -0.03737641 75  LEU   C CG  
5473  C CD1 . LEU   C 56  ? 0.84543926 0.73338914 0.51904660 -0.05276765 0.12944812  -0.05420422 75  LEU   C CD1 
5474  C CD2 . LEU   C 56  ? 0.78868163 0.71110314 0.51602292 -0.02847836 0.12574300  -0.02405152 75  LEU   C CD2 
5475  N N   . LEU   C 57  ? 0.70224059 0.70722413 0.46084791 -0.06969300 0.07343634  0.00085625  76  LEU   C N   
5476  C CA  . LEU   C 57  ? 0.67951030 0.71200633 0.44398797 -0.08091131 0.06007113  0.00496959  76  LEU   C CA  
5477  C C   . LEU   C 57  ? 0.63843870 0.69453418 0.39973688 -0.07792421 0.05621216  0.00688011  76  LEU   C C   
5478  O O   . LEU   C 57  ? 0.59303224 0.66877818 0.37001863 -0.06791177 0.05374437  0.01759368  76  LEU   C O   
5479  C CB  . LEU   C 57  ? 0.65829527 0.70502484 0.44514036 -0.07729064 0.05478103  0.01768262  76  LEU   C CB  
5480  C CG  . LEU   C 57  ? 0.69285715 0.72459888 0.48280257 -0.08616261 0.05515331  0.01772916  76  LEU   C CG  
5481  C CD1 . LEU   C 57  ? 0.67778575 0.72204202 0.48628843 -0.07918978 0.05276078  0.03060657  76  LEU   C CD1 
5482  C CD2 . LEU   C 57  ? 0.70679832 0.74587047 0.49188143 -0.10550766 0.04720501  0.01153743  76  LEU   C CD2 
5483  N N   . TYR   C 58  ? 0.63675797 0.68898916 0.37577957 -0.08735130 0.05563939  -0.00354595 77  TYR   C N   
5484  C CA  . TYR   C 58  ? 0.61372030 0.68680519 0.34588113 -0.08627369 0.05195380  -0.00114352 77  TYR   C CA  
5485  C C   . TYR   C 58  ? 0.60461605 0.70264363 0.34124988 -0.09836973 0.03590355  0.00342836  77  TYR   C C   
5486  O O   . TYR   C 58  ? 0.59846550 0.69307792 0.32990226 -0.11262517 0.02906127  -0.00238461 77  TYR   C O   
5487  C CB  . TYR   C 58  ? 0.63838595 0.69334418 0.34143549 -0.08790593 0.06151293  -0.01408077 77  TYR   C CB  
5488  C CG  . TYR   C 58  ? 0.64780354 0.68033504 0.34958029 -0.07330829 0.07894222  -0.01796174 77  TYR   C CG  
5489  C CD1 . TYR   C 58  ? 0.61564332 0.65118366 0.34288061 -0.05854531 0.08341746  -0.00738823 77  TYR   C CD1 
5490  C CD2 . TYR   C 58  ? 0.68946606 0.69816136 0.36418056 -0.07376216 0.09092803  -0.03226810 77  TYR   C CD2 
5491  C CE1 . TYR   C 58  ? 0.62506235 0.64297831 0.35456428 -0.04430094 0.09840447  -0.00952083 77  TYR   C CE1 
5492  C CE2 . TYR   C 58  ? 0.69515491 0.68448329 0.37142900 -0.05857019 0.10797022  -0.03545660 77  TYR   C CE2 
5493  C CZ  . TYR   C 58  ? 0.66252458 0.65765667 0.36809295 -0.04358057 0.11130567  -0.02335546 77  TYR   C CZ  
5494  O OH  . TYR   C 58  ? 0.67665660 0.65552366 0.38732451 -0.02774388 0.12709437  -0.02501202 77  TYR   C OH  
5495  N N   . TYR   C 59  ? 0.59272140 0.71618277 0.34140471 -0.09227891 0.02984401  0.01469930  78  TYR   C N   
5496  C CA  . TYR   C 59  ? 0.57993174 0.72863197 0.33573782 -0.10035262 0.01498525  0.02107175  78  TYR   C CA  
5497  C C   . TYR   C 59  ? 0.57911086 0.74101728 0.32084686 -0.10039812 0.01145421  0.02391615  78  TYR   C C   
5498  O O   . TYR   C 59  ? 0.57045805 0.73334050 0.31267321 -0.08968488 0.01889152  0.02852492  78  TYR   C O   
5499  C CB  . TYR   C 59  ? 0.54304665 0.70798212 0.32767835 -0.09226169 0.01062946  0.03337101  78  TYR   C CB  
5500  C CG  . TYR   C 59  ? 0.53219891 0.68633956 0.32998836 -0.09188523 0.01418509  0.03290534  78  TYR   C CG  
5501  C CD1 . TYR   C 59  ? 0.53208601 0.66911411 0.33384731 -0.08116729 0.02466911  0.03355519  78  TYR   C CD1 
5502  C CD2 . TYR   C 59  ? 0.54516768 0.70819080 0.35278419 -0.10206762 0.00690907  0.03336754  78  TYR   C CD2 
5503  C CE1 . TYR   C 59  ? 0.53499913 0.66153026 0.34643650 -0.08085959 0.02762513  0.03479072  78  TYR   C CE1 
5504  C CE2 . TYR   C 59  ? 0.54582858 0.69941503 0.36444175 -0.10228739 0.01130260  0.03424407  78  TYR   C CE2 
5505  C CZ  . TYR   C 59  ? 0.53942180 0.67344087 0.35812366 -0.09175678 0.02160010  0.03504843  78  TYR   C CZ  
5506  O OH  . TYR   C 59  ? 0.58161384 0.70546913 0.40862629 -0.09194244 0.02572397  0.03736921  78  TYR   C OH  
5507  N N   . ILE   C 60  ? 0.58669543 0.75976098 0.31630695 -0.11305466 -0.00032797 0.02215614  79  ILE   C N   
5508  C CA  . ILE   C 60  ? 0.58224344 0.77076411 0.29973757 -0.11353485 -0.00626308 0.02817729  79  ILE   C CA  
5509  C C   . ILE   C 60  ? 0.53197777 0.74299812 0.27637324 -0.10452429 -0.01322993 0.04408081  79  ILE   C C   
5510  O O   . ILE   C 60  ? 0.50359523 0.72547460 0.27036101 -0.10483742 -0.02055323 0.04885282  79  ILE   C O   
5511  C CB  . ILE   C 60  ? 0.60654318 0.80037510 0.30257601 -0.13002005 -0.01871820 0.02235940  79  ILE   C CB  
5512  C CG1 . ILE   C 60  ? 0.64691782 0.81347919 0.31023586 -0.13765392 -0.00954529 0.00520933  79  ILE   C CG1 
5513  C CG2 . ILE   C 60  ? 0.60870504 0.82362610 0.29692337 -0.13066894 -0.02906269 0.03301375  79  ILE   C CG2 
5514  C CD1 . ILE   C 60  ? 0.68346870 0.85068512 0.32367519 -0.15642774 -0.02244902 -0.00343488 79  ILE   C CD1 
5515  N N   . ALA   C 61  ? 0.52431428 0.74118167 0.26578042 -0.09681877 -0.01003831 0.05195464  80  ALA   C N   
5516  C CA  . ALA   C 61  ? 0.49465585 0.72253150 0.26118103 -0.08543710 -0.01084137 0.06469008  80  ALA   C CA  
5517  C C   . ALA   C 61  ? 0.46837196 0.71550298 0.25457141 -0.08651026 -0.02533929 0.07406089  80  ALA   C C   
5518  O O   . ALA   C 61  ? 0.43411368 0.68517208 0.24350372 -0.07819234 -0.02564020 0.08031046  80  ALA   C O   
5519  C CB  . ALA   C 61  ? 0.50155205 0.73274457 0.25951535 -0.08026388 -0.00579032 0.07171956  80  ALA   C CB  
5520  N N   . GLY   C 62  ? 0.48523182 0.74452317 0.26189259 -0.09615730 -0.03736867 0.07523895  81  GLY   C N   
5521  C CA  . GLY   C 62  ? 0.47177702 0.75183964 0.26889825 -0.09577470 -0.05119359 0.08545284  81  GLY   C CA  
5522  C C   . GLY   C 62  ? 0.46176171 0.74748045 0.27335766 -0.10219109 -0.05607849 0.08033377  81  GLY   C C   
5523  O O   . GLY   C 62  ? 0.43193406 0.72182465 0.26784930 -0.09562150 -0.05474735 0.08359132  81  GLY   C O   
5524  N N   . SER   C 63  ? 0.49118569 0.77623010 0.28582180 -0.11597727 -0.06121332 0.07190992  82  SER   C N   
5525  C CA  . SER   C 63  ? 0.48588294 0.77962327 0.29316813 -0.12601255 -0.06803796 0.06774190  82  SER   C CA  
5526  C C   . SER   C 63  ? 0.47092509 0.74762869 0.28694281 -0.12480281 -0.05585546 0.05978451  82  SER   C C   
5527  O O   . SER   C 63  ? 0.46239078 0.74807334 0.29708767 -0.12984453 -0.05890452 0.05962094  82  SER   C O   
5528  C CB  . SER   C 63  ? 0.50781459 0.80170089 0.29065186 -0.14263970 -0.07693359 0.05977620  82  SER   C CB  
5529  O OG  . SER   C 63  ? 0.52127308 0.78719640 0.27501458 -0.14635281 -0.06511287 0.04637988  82  SER   C OG  
5530  N N   . LEU   C 64  ? 0.46879172 0.72165561 0.27077058 -0.11881416 -0.04217242 0.05373502  83  LEU   C N   
5531  C CA  . LEU   C 64  ? 0.47355092 0.70664406 0.27977496 -0.11681055 -0.03041562 0.04698395  83  LEU   C CA  
5532  C C   . LEU   C 64  ? 0.50498205 0.72459984 0.29770058 -0.13217892 -0.03042448 0.03475498  83  LEU   C C   
5533  O O   . LEU   C 64  ? 0.49774224 0.70348233 0.29735205 -0.13341393 -0.02326812 0.03070413  83  LEU   C O   
5534  C CB  . LEU   C 64  ? 0.44665384 0.68917382 0.28165668 -0.10901393 -0.02947298 0.05460999  83  LEU   C CB  
5535  C CG  . LEU   C 64  ? 0.42143187 0.67286819 0.26978174 -0.09424687 -0.02925846 0.06528182  83  LEU   C CG  
5536  C CD1 . LEU   C 64  ? 0.39793998 0.65754485 0.27055922 -0.08800524 -0.02855614 0.07078020  83  LEU   C CD1 
5537  C CD2 . LEU   C 64  ? 0.42184660 0.65520376 0.25907391 -0.08521219 -0.01875655 0.06377413  83  LEU   C CD2 
5538  N N   . SER   C 65  ? 0.54377389 0.76497948 0.31521025 -0.14456132 -0.03839306 0.02871931  84  SER   C N   
5539  C CA  . SER   C 65  ? 0.58851659 0.79078257 0.34194553 -0.15985811 -0.03759946 0.01487215  84  SER   C CA  
5540  C C   . SER   C 65  ? 0.61464888 0.78299749 0.35447377 -0.15329599 -0.02031875 0.00567305  84  SER   C C   
5541  O O   . SER   C 65  ? 0.61955214 0.77968276 0.34895068 -0.14151593 -0.01138655 0.00625531  84  SER   C O   
5542  C CB  . SER   C 65  ? 0.62324643 0.82871330 0.34961447 -0.17273562 -0.04795612 0.00881578  84  SER   C CB  
5543  O OG  . SER   C 65  ? 0.61437601 0.85306686 0.35558885 -0.17667159 -0.06487553 0.01972198  84  SER   C OG  
5544  N N   . THR   C 66  ? 0.64249247 0.79190904 0.38418651 -0.16090767 -0.01559190 -0.00181837 85  THR   C N   
5545  C CA  . THR   C 66  ? 0.64325398 0.76478451 0.38469058 -0.15095088 0.00012000  -0.00514125 85  THR   C CA  
5546  C C   . THR   C 66  ? 0.69322610 0.77968252 0.40643263 -0.15928034 0.00785638  -0.02137705 85  THR   C C   
5547  O O   . THR   C 66  ? 0.71897328 0.79933292 0.42125136 -0.17725427 0.00069805  -0.03024253 85  THR   C O   
5548  C CB  . THR   C 66  ? 0.62225533 0.74748552 0.39012414 -0.15059060 0.00110509  0.00176954  85  THR   C CB  
5549  O OG1 . THR   C 66  ? 0.58510321 0.74237984 0.37624478 -0.14375943 -0.00641519 0.01487733  85  THR   C OG1 
5550  C CG2 . THR   C 66  ? 0.62746185 0.72728443 0.39740148 -0.13810220 0.01558466  0.00210156  85  THR   C CG2 
5551  N N   . MET   C 67  ? 0.70507145 0.76829940 0.40793651 -0.14586508 0.02261112  -0.02517940 86  MET   C N   
5552  C CA  . MET   C 67  ? 0.73926884 0.76359713 0.42295831 -0.14876425 0.03393019  -0.03890203 86  MET   C CA  
5553  C C   . MET   C 67  ? 0.72168982 0.73078096 0.42474174 -0.13810009 0.04356851  -0.03291438 86  MET   C C   
5554  O O   . MET   C 67  ? 0.70438105 0.72437620 0.42420813 -0.12162551 0.04793457  -0.02198592 86  MET   C O   
5555  C CB  . MET   C 67  ? 0.77473032 0.78167844 0.43245065 -0.13996592 0.04561250  -0.04804144 86  MET   C CB  
5556  C CG  . MET   C 67  ? 0.84512043 0.80939281 0.47812656 -0.14486875 0.05657598  -0.06519025 86  MET   C CG  
5557  S SD  . MET   C 67  ? 0.89293087 0.83423042 0.50103748 -0.12888762 0.07616325  -0.07516455 86  MET   C SD  
5558  C CE  . MET   C 67  ? 0.84816182 0.79090542 0.49008051 -0.10454392 0.08793390  -0.06065693 86  MET   C CE  
5559  N N   . PHE   C 68  ? 0.73698187 0.72003680 0.43642202 -0.14849690 0.04613059  -0.03978477 87  PHE   C N   
5560  C CA  . PHE   C 68  ? 0.72017384 0.68329066 0.43317306 -0.13980664 0.05552544  -0.03435718 87  PHE   C CA  
5561  C C   . PHE   C 68  ? 0.76372945 0.68130231 0.45566058 -0.14276877 0.06655168  -0.04819084 87  PHE   C C   
5562  O O   . PHE   C 68  ? 0.79167253 0.69285303 0.46910864 -0.16152701 0.06250013  -0.05931690 87  PHE   C O   
5563  C CB  . PHE   C 68  ? 0.69330555 0.67093831 0.42823902 -0.14950818 0.04803137  -0.02490883 87  PHE   C CB  
5564  C CG  . PHE   C 68  ? 0.69327855 0.64594203 0.43686259 -0.14415547 0.05737313  -0.01973177 87  PHE   C CG  
5565  C CD1 . PHE   C 68  ? 0.69033539 0.63257170 0.43854535 -0.12368104 0.06705903  -0.01326222 87  PHE   C CD1 
5566  C CD2 . PHE   C 68  ? 0.70477802 0.64425731 0.45171842 -0.16027433 0.05610584  -0.02063547 87  PHE   C CD2 
5567  C CE1 . PHE   C 68  ? 0.69904989 0.61795253 0.45356181 -0.11858516 0.07440879  -0.00716706 87  PHE   C CE1 
5568  C CE2 . PHE   C 68  ? 0.71603227 0.63104296 0.46882227 -0.15562017 0.06481442  -0.01443771 87  PHE   C CE2 
5569  C CZ  . PHE   C 68  ? 0.71227193 0.61656678 0.46786463 -0.13439623 0.07358409  -0.00752501 87  PHE   C CZ  
5570  N N   . ARG   C 69  ? 0.77335972 0.67082721 0.46505657 -0.12402356 0.08010364  -0.04712206 88  ARG   C N   
5571  C CA  . ARG   C 69  ? 0.82967478 0.68150502 0.50444889 -0.12183732 0.09287094  -0.05871404 88  ARG   C CA  
5572  C C   . ARG   C 69  ? 0.82368332 0.66119450 0.51615435 -0.10376848 0.10242298  -0.04749966 88  ARG   C C   
5573  O O   . ARG   C 69  ? 0.79658526 0.65650201 0.50596404 -0.08705501 0.10348316  -0.03556515 88  ARG   C O   
5574  C CB  . ARG   C 69  ? 0.85871857 0.69595444 0.51083225 -0.11227325 0.10375129  -0.07118955 88  ARG   C CB  
5575  C CG  . ARG   C 69  ? 0.89122057 0.73084837 0.51481229 -0.12822606 0.09786040  -0.08602299 88  ARG   C CG  
5576  C CD  . ARG   C 69  ? 0.90216482 0.73370028 0.50530672 -0.11511400 0.11078635  -0.09513921 88  ARG   C CD  
5577  N NE  . ARG   C 69  ? 0.93926531 0.72537524 0.52959287 -0.10531961 0.12833598  -0.10646391 88  ARG   C NE  
5578  C CZ  . ARG   C 69  ? 0.98694795 0.73307770 0.54981852 -0.11842771 0.13168573  -0.12458298 88  ARG   C CZ  
5579  N NH1 . ARG   C 69  ? 0.99920297 0.74748546 0.54635215 -0.14318195 0.11733243  -0.13263668 88  ARG   C NH1 
5580  N NH2 . ARG   C 69  ? 1.02239466 0.72658229 0.57453620 -0.10687227 0.14884353  -0.13446911 88  ARG   C NH2 
5581  N N   . VAL   C 70  ? 0.85286045 0.65175956 0.54014337 -0.10759209 0.10884138  -0.05143789 89  VAL   C N   
5582  C CA  . VAL   C 70  ? 0.86279267 0.63976204 0.56121933 -0.08944805 0.11924954  -0.04268947 89  VAL   C CA  
5583  C C   . VAL   C 70  ? 0.92268908 0.65920603 0.60187364 -0.08047152 0.13391605  -0.05701061 89  VAL   C C   
5584  O O   . VAL   C 70  ? 0.97658074 0.68264103 0.63311338 -0.09511459 0.13595723  -0.07299174 89  VAL   C O   
5585  C CB  . VAL   C 70  ? 0.87063020 0.63212729 0.57826543 -0.09900948 0.11656798  -0.03399738 89  VAL   C CB  
5586  C CG1 . VAL   C 70  ? 0.88149959 0.61899626 0.59925419 -0.08028692 0.12598094  -0.02300880 89  VAL   C CG1 
5587  C CG2 . VAL   C 70  ? 0.82839048 0.62984347 0.55361569 -0.10824020 0.10397413  -0.02153804 89  VAL   C CG2 
5588  N N   . GLU   C 71  ? 0.92072654 0.65765733 0.60953146 -0.05656929 0.14407504  -0.05155045 90  GLU   C N   
5589  C CA  . GLU   C 71  ? 0.96543920 0.66492867 0.64071476 -0.04354952 0.16052830  -0.06329320 90  GLU   C CA  
5590  C C   . GLU   C 71  ? 0.96792150 0.64994776 0.66306651 -0.02299211 0.16837493  -0.04989672 90  GLU   C C   
5591  O O   . GLU   C 71  ? 0.93419290 0.64322859 0.65304399 -0.01495017 0.16140640  -0.03154980 90  GLU   C O   
5592  C CB  . GLU   C 71  ? 0.96135354 0.68096054 0.63025630 -0.03259796 0.16731387  -0.06985845 90  GLU   C CB  
5593  C CG  . GLU   C 71  ? 0.96804327 0.70078194 0.61233002 -0.05167710 0.16038081  -0.08358934 90  GLU   C CG  
5594  C CD  . GLU   C 71  ? 0.96360409 0.71979856 0.60127062 -0.04174012 0.16667041  -0.08714668 90  GLU   C CD  
5595  O OE1 . GLU   C 71  ? 0.95857775 0.72469437 0.61439919 -0.02008084 0.17654046  -0.07853964 90  GLU   C OE1 
5596  O OE2 . GLU   C 71  ? 0.97372293 0.73800468 0.58764958 -0.05602855 0.16188341  -0.09822557 90  GLU   C OE2 
5597  N N   . TYR   C 72  ? 1.01103163 0.64704978 0.69547862 -0.01412680 0.18256602  -0.05916752 91  TYR   C N   
5598  C CA  . TYR   C 72  ? 1.01926970 0.63697851 0.72261441 0.00775148  0.19057781  -0.04623470 91  TYR   C CA  
5599  C C   . TYR   C 72  ? 1.07380879 0.64576471 0.76394629 0.02151099  0.20932037  -0.06036268 91  TYR   C C   
5600  O O   . TYR   C 72  ? 1.11817265 0.65968299 0.77979386 0.00868227  0.21487200  -0.08095266 91  TYR   C O   
5601  C CB  . TYR   C 72  ? 1.02081084 0.62223035 0.73110032 -0.00144868 0.18278390  -0.03353915 91  TYR   C CB  
5602  C CG  . TYR   C 72  ? 1.05004263 0.61915874 0.73778832 -0.02743320 0.18009271  -0.04648035 91  TYR   C CG  
5603  C CD1 . TYR   C 72  ? 1.10487568 0.61732590 0.77678597 -0.02786994 0.19118443  -0.05739075 91  TYR   C CD1 
5604  C CD2 . TYR   C 72  ? 1.02688229 0.62224734 0.71100497 -0.05159512 0.16623518  -0.04734823 91  TYR   C CD2 
5605  C CE1 . TYR   C 72  ? 1.14281309 0.62510639 0.79489052 -0.05355736 0.18782914  -0.06927284 91  TYR   C CE1 
5606  C CE2 . TYR   C 72  ? 1.05684566 0.62612653 0.72378910 -0.07655241 0.16276628  -0.05832128 91  TYR   C CE2 
5607  C CZ  . TYR   C 72  ? 1.11534381 0.62774462 0.76603752 -0.07848945 0.17314337  -0.06921909 91  TYR   C CZ  
5608  O OH  . TYR   C 72  ? 1.14987743 0.63605398 0.78413689 -0.10505164 0.16885386  -0.08026008 91  TYR   C OH  
5609  N N   . ALA   C 73  ? 1.07938099 0.64664704 0.79077947 0.04786661  0.21859798  -0.04899926 92  ALA   C N   
5610  C CA  . ALA   C 73  ? 1.13648140 0.65847504 0.84099853 0.06509657  0.23756516  -0.05931805 92  ALA   C CA  
5611  C C   . ALA   C 73  ? 1.18169332 0.64816153 0.87307072 0.05566394  0.23898745  -0.06250065 92  ALA   C C   
5612  O O   . ALA   C 73  ? 1.24361157 0.66435617 0.90923476 0.05038705  0.24999154  -0.08262677 92  ALA   C O   
5613  C CB  . ALA   C 73  ? 1.12292290 0.66089904 0.85937470 0.09594793  0.24500009  -0.04323675 92  ALA   C CB  
5614  N N   . SER   C 74  ? 1.16342676 0.63284683 0.87112153 0.05298305  0.22804601  -0.04252394 93  SER   C N   
5615  C CA  . SER   C 74  ? 1.20614088 0.62689298 0.90268040 0.04071182  0.22765562  -0.04225711 93  SER   C CA  
5616  C C   . SER   C 74  ? 1.15206897 0.59678096 0.85983485 0.02569656  0.21093619  -0.02314526 93  SER   C C   
5617  O O   . SER   C 74  ? 1.09658182 0.59033644 0.82295543 0.03073098  0.20118800  -0.00866635 93  SER   C O   
5618  C CB  . SER   C 74  ? 1.25319421 0.62916970 0.95794487 0.06468526  0.24124265  -0.03663378 93  SER   C CB  
5619  O OG  . SER   C 74  ? 1.22929311 0.63424724 0.96540356 0.08719575  0.23736915  -0.01218046 93  SER   C OG  
5620  N N   . LYS   C 75  ? 1.16719902 0.57625341 0.86222303 0.00611081  0.20842390  -0.02433340 94  LYS   C N   
5621  C CA  . LYS   C 75  ? 1.14291453 0.56451786 0.84821802 -0.00537713 0.19676569  -0.00462263 94  LYS   C CA  
5622  C C   . LYS   C 75  ? 1.19109106 0.55646604 0.89273441 -0.00422596 0.20303407  0.00315136  94  LYS   C C   
5623  O O   . LYS   C 75  ? 1.25224757 0.56836045 0.94185537 0.00236531  0.21543978  -0.00955222 94  LYS   C O   
5624  C CB  . LYS   C 75  ? 1.12086082 0.57002777 0.81767559 -0.03539199 0.18486878  -0.01117960 94  LYS   C CB  
5625  C CG  . LYS   C 75  ? 1.16745198 0.57783729 0.84237427 -0.06241363 0.18574879  -0.02745959 94  LYS   C CG  
5626  C CD  . LYS   C 75  ? 1.13983524 0.58546758 0.81158334 -0.09060611 0.17272672  -0.03237304 94  LYS   C CD  
5627  C CE  . LYS   C 75  ? 1.10156977 0.57913876 0.79119921 -0.09768173 0.16310169  -0.01104599 94  LYS   C CE  
5628  N NZ  . LYS   C 75  ? 1.07686853 0.58733141 0.76606607 -0.12379990 0.15189491  -0.01615291 94  LYS   C NZ  
5629  N N   . VAL   C 76  ? 1.17028654 0.54202783 0.88129771 -0.01005081 0.19510624  0.02436458  95  VAL   C N   
5630  C CA  . VAL   C 76  ? 1.20933390 0.53305411 0.92047322 -0.00443801 0.20022175  0.03831809  95  VAL   C CA  
5631  C C   . VAL   C 76  ? 1.25385070 0.52662957 0.94440961 -0.03015419 0.20431232  0.02543668  95  VAL   C C   
5632  O O   . VAL   C 76  ? 1.23820198 0.52671331 0.92015237 -0.05820461 0.19731373  0.01594086  95  VAL   C O   
5633  C CB  . VAL   C 76  ? 1.18475974 0.53275794 0.91029096 -0.00081498 0.19083886  0.06679492  95  VAL   C CB  
5634  C CG1 . VAL   C 76  ? 1.15709794 0.53217912 0.90248328 0.03009585  0.18918602  0.08178767  95  VAL   C CG1 
5635  C CG2 . VAL   C 76  ? 1.14135849 0.53410733 0.86701053 -0.02455626 0.17917380  0.06957304  95  VAL   C CG2 
5636  N N   . CYS   C 82  ? 1.46035659 0.52502161 1.13499105 -0.07333046 0.21355735  0.11712915  101 CYS   C N   
5637  C CA  . CYS   C 82  ? 1.42812407 0.53048450 1.10357606 -0.10272909 0.20588699  0.12382631  101 CYS   C CA  
5638  C C   . CYS   C 82  ? 1.36132336 0.53459787 1.04970598 -0.09132894 0.19644800  0.13545127  101 CYS   C C   
5639  O O   . CYS   C 82  ? 1.35584819 0.55203277 1.04690170 -0.09924162 0.19218245  0.15562452  101 CYS   C O   
5640  C CB  . CYS   C 82  ? 1.46313226 0.52746099 1.13315427 -0.11849076 0.20895432  0.14491703  101 CYS   C CB  
5641  N N   . VAL   C 83  ? 1.32119060 0.52757424 1.01643705 -0.07310363 0.19390503  0.12252095  102 VAL   C N   
5642  C CA  . VAL   C 83  ? 1.25920653 0.53046906 0.96646810 -0.06242005 0.18470721  0.13053241  102 VAL   C CA  
5643  C C   . VAL   C 83  ? 1.22147036 0.53432751 0.92950779 -0.07798126 0.17998639  0.10832243  102 VAL   C C   
5644  O O   . VAL   C 83  ? 1.25062764 0.54299605 0.95060068 -0.08534016 0.18412971  0.08562294  102 VAL   C O   
5645  C CB  . VAL   C 83  ? 1.24500287 0.52440059 0.96300423 -0.02705090 0.18451729  0.13798486  102 VAL   C CB  
5646  N N   . GLU   C 84  ? 1.16273642 0.53199971 0.87887096 -0.08324324 0.17125393  0.11507639  103 GLU   C N   
5647  C CA  . GLU   C 84  ? 1.12155402 0.53050709 0.83929431 -0.10229971 0.16567035  0.09839609  103 GLU   C CA  
5648  C C   . GLU   C 84  ? 1.06430340 0.52755916 0.79266804 -0.08565096 0.15858632  0.09775362  103 GLU   C C   
5649  O O   . GLU   C 84  ? 1.02674890 0.51815259 0.76247972 -0.07514618 0.15373582  0.11533894  103 GLU   C O   
5650  C CB  . GLU   C 84  ? 1.11072409 0.53547418 0.82979286 -0.12906533 0.16277662  0.10697918  103 GLU   C CB  
5651  C CG  . GLU   C 84  ? 1.06883729 0.53771043 0.79315579 -0.14881608 0.15602945  0.09238812  103 GLU   C CG  
5652  C CD  . GLU   C 84  ? 1.06416130 0.54615140 0.79301691 -0.17608082 0.15502514  0.10016154  103 GLU   C CD  
5653  O OE1 . GLU   C 84  ? 1.02291071 0.54628849 0.76057142 -0.17462705 0.15169507  0.11329231  103 GLU   C OE1 
5654  O OE2 . GLU   C 84  ? 1.09640646 0.54868835 0.82057196 -0.19922039 0.15779085  0.09265833  103 GLU   C OE2 
5655  N N   . ALA   C 85  ? 1.05811679 0.53504205 0.78541946 -0.08485937 0.15781474  0.07715897  104 ALA   C N   
5656  C CA  . ALA   C 85  ? 1.01588988 0.54235464 0.75307554 -0.07119906 0.15150598  0.07539264  104 ALA   C CA  
5657  C C   . ALA   C 85  ? 0.97812611 0.55263585 0.72201496 -0.08640923 0.14254034  0.08030716  104 ALA   C C   
5658  O O   . ALA   C 85  ? 0.98719913 0.56039333 0.72824472 -0.11015780 0.14165898  0.07742354  104 ALA   C O   
5659  C CB  . ALA   C 85  ? 1.02254939 0.54835671 0.75425410 -0.06828316 0.15420026  0.05301094  104 ALA   C CB  
5660  N N   . ASP   C 86  ? 0.94164252 0.55795330 0.69567972 -0.07224207 0.13619857  0.08803698  105 ASP   C N   
5661  C CA  . ASP   C 86  ? 0.90935886 0.57245994 0.67021430 -0.08307144 0.12835051  0.09021900  105 ASP   C CA  
5662  C C   . ASP   C 86  ? 0.89696157 0.57475817 0.65615427 -0.09995992 0.12567750  0.07066712  105 ASP   C C   
5663  O O   . ASP   C 86  ? 0.91038090 0.57776511 0.66410416 -0.09501741 0.12776867  0.05607471  105 ASP   C O   
5664  C CB  . ASP   C 86  ? 0.88070613 0.58053041 0.65093505 -0.06392165 0.12202977  0.09902801  105 ASP   C CB  
5665  C CG  . ASP   C 86  ? 0.90169716 0.59398353 0.67280316 -0.04858306 0.12144499  0.11956425  105 ASP   C CG  
5666  O OD1 . ASP   C 86  ? 0.94048756 0.59997380 0.70451272 -0.05322672 0.12635900  0.12949440  105 ASP   C OD1 
5667  O OD2 . ASP   C 86  ? 0.88851988 0.60755628 0.66680640 -0.03278641 0.11536120  0.12597616  105 ASP   C OD2 
5668  N N   . ASP   C 87  ? 0.87609196 0.57890874 0.63994998 -0.11952038 0.12121308  0.07109869  106 ASP   C N   
5669  C CA  . ASP   C 87  ? 0.86336821 0.58259046 0.62704831 -0.13768865 0.11656220  0.05495638  106 ASP   C CA  
5670  C C   . ASP   C 87  ? 0.82012039 0.58360314 0.59102696 -0.12830694 0.10914539  0.05079590  106 ASP   C C   
5671  O O   . ASP   C 87  ? 0.80087817 0.60167384 0.58203185 -0.13649565 0.10295686  0.05391765  106 ASP   C O   
5672  C CB  . ASP   C 87  ? 0.86130512 0.59051222 0.63117576 -0.16207087 0.11494536  0.05881190  106 ASP   C CB  
5673  C CG  . ASP   C 87  ? 0.86407268 0.61170447 0.63607323 -0.18318534 0.10821404  0.04377564  106 ASP   C CG  
5674  O OD1 . ASP   C 87  ? 0.86930859 0.60890359 0.63119483 -0.18200472 0.10604773  0.02788392  106 ASP   C OD1 
5675  O OD2 . ASP   C 87  ? 0.85382324 0.62597209 0.63787609 -0.20020014 0.10511709  0.04864753  106 ASP   C OD2 
5676  N N   . VAL   C 88  ? 0.81024551 0.56853020 0.57656693 -0.11126384 0.11064297  0.04398315  107 VAL   C N   
5677  C CA  . VAL   C 88  ? 0.77060837 0.56680536 0.54335624 -0.10070401 0.10465860  0.04163801  107 VAL   C CA  
5678  C C   . VAL   C 88  ? 0.75933218 0.58249468 0.53266275 -0.11854076 0.09712968  0.03100453  107 VAL   C C   
5679  O O   . VAL   C 88  ? 0.71296489 0.57512844 0.49719626 -0.11844995 0.08994618  0.03557602  107 VAL   C O   
5680  C CB  . VAL   C 88  ? 0.77774787 0.56036246 0.54493129 -0.08266029 0.10968512  0.03441790  107 VAL   C CB  
5681  C CG1 . VAL   C 88  ? 0.74984515 0.56837952 0.52035701 -0.07800549 0.10407892  0.02828632  107 VAL   C CG1 
5682  C CG2 . VAL   C 88  ? 0.77825797 0.54678118 0.55125314 -0.06130709 0.11436810  0.04775166  107 VAL   C CG2 
5683  N N   . GLU   C 89  ? 0.79803324 0.59831792 0.55885029 -0.13364029 0.09840178  0.01663608  108 GLU   C N   
5684  C CA  . GLU   C 89  ? 0.79742420 0.61963058 0.55655622 -0.15185525 0.08993938  0.00581346  108 GLU   C CA  
5685  C C   . GLU   C 89  ? 0.77243233 0.62632352 0.54877979 -0.16509922 0.08346462  0.01577852  108 GLU   C C   
5686  O O   . GLU   C 89  ? 0.74742758 0.64064640 0.53369695 -0.16669849 0.07519634  0.01666997  108 GLU   C O   
5687  C CB  . GLU   C 89  ? 0.85649842 0.63974100 0.59705091 -0.16717687 0.09300910  -0.01004290 108 GLU   C CB  
5688  C CG  . GLU   C 89  ? 0.87290323 0.67198879 0.60414058 -0.18340190 0.08392991  -0.02491272 108 GLU   C CG  
5689  C CD  . GLU   C 89  ? 0.93251228 0.68743682 0.63949454 -0.19491223 0.08799606  -0.04294531 108 GLU   C CD  
5690  O OE1 . GLU   C 89  ? 0.98015630 0.69199044 0.68073058 -0.19358976 0.09746705  -0.04327955 108 GLU   C OE1 
5691  O OE2 . GLU   C 89  ? 0.94194818 0.70426202 0.63462359 -0.20473842 0.08155833  -0.05685032 108 GLU   C OE2 
5692  N N   . GLY   C 90  ? 0.79051483 0.62654507 0.57080960 -0.17356206 0.08828119  0.02410578  109 GLY   C N   
5693  C CA  . GLY   C 90  ? 0.77497220 0.63835073 0.57187349 -0.18699302 0.08513919  0.03371673  109 GLY   C CA  
5694  C C   . GLY   C 90  ? 0.73312205 0.63534164 0.54370672 -0.17224526 0.08257908  0.04547596  109 GLY   C C   
5695  O O   . GLY   C 90  ? 0.73311925 0.67203766 0.55800045 -0.17989621 0.07663917  0.04740948  109 GLY   C O   
5696  N N   . LYS   C 91  ? 0.71306396 0.60642385 0.51965213 -0.15116300 0.08673146  0.05313985  110 LYS   C N   
5697  C CA  . LYS   C 91  ? 0.67332637 0.59746343 0.48948979 -0.13712704 0.08426280  0.06360776  110 LYS   C CA  
5698  C C   . LYS   C 91  ? 0.63729036 0.59504414 0.45944482 -0.13286392 0.07577681  0.05703820  110 LYS   C C   
5699  O O   . LYS   C 91  ? 0.59867883 0.58908123 0.43286183 -0.13147651 0.07172907  0.06248536  110 LYS   C O   
5700  C CB  . LYS   C 91  ? 0.68543792 0.59090972 0.49486029 -0.11651558 0.08839656  0.07186548  110 LYS   C CB  
5701  C CG  . LYS   C 91  ? 0.72253329 0.59624720 0.52567327 -0.11667320 0.09600223  0.08255435  110 LYS   C CG  
5702  C CD  . LYS   C 91  ? 0.74615067 0.59566629 0.54215276 -0.09667940 0.09866198  0.08691594  110 LYS   C CD  
5703  C CE  . LYS   C 91  ? 0.77616179 0.59541148 0.56565189 -0.09338462 0.10467085  0.10024432  110 LYS   C CE  
5704  N NZ  . LYS   C 91  ? 0.76499355 0.60497499 0.55650848 -0.08896025 0.10280324  0.11438815  110 LYS   C NZ  
5705  N N   . ILE   C 92  ? 0.65513420 0.60350257 0.46789700 -0.12995769 0.07394214  0.04572150  111 ILE   C N   
5706  C CA  . ILE   C 92  ? 0.63356870 0.61084360 0.44945243 -0.12617634 0.06624849  0.04043607  111 ILE   C CA  
5707  C C   . ILE   C 92  ? 0.62819648 0.62994432 0.45212919 -0.14461501 0.05863995  0.03614705  111 ILE   C C   
5708  O O   . ILE   C 92  ? 0.61116230 0.64642507 0.44586292 -0.14224425 0.05158040  0.03865098  111 ILE   C O   
5709  C CB  . ILE   C 92  ? 0.64576298 0.60623968 0.44740081 -0.11900882 0.06795124  0.02980004  111 ILE   C CB  
5710  C CG1 . ILE   C 92  ? 0.63939011 0.57966924 0.43784553 -0.09948532 0.07529069  0.03494862  111 ILE   C CG1 
5711  C CG2 . ILE   C 92  ? 0.62856519 0.61923295 0.43180960 -0.11752814 0.05990417  0.02546855  111 ILE   C CG2 
5712  C CD1 . ILE   C 92  ? 0.60246360 0.56797826 0.41200835 -0.08351866 0.07187536  0.04525535  111 ILE   C CD1 
5713  N N   . ARG   C 93  ? 0.65758306 0.64243495 0.47755665 -0.16309412 0.05955292  0.03026611  112 ARG   C N   
5714  C CA  . ARG   C 93  ? 0.66751480 0.67629343 0.49694675 -0.18233141 0.05100425  0.02632008  112 ARG   C CA  
5715  C C   . ARG   C 93  ? 0.65620506 0.69832003 0.50877494 -0.18436469 0.04988925  0.03833736  112 ARG   C C   
5716  O O   . ARG   C 93  ? 0.64776939 0.72116053 0.51428449 -0.19440313 0.04160169  0.03775883  112 ARG   C O   
5717  C CB  . ARG   C 93  ? 0.71223271 0.69409883 0.53269875 -0.20356433 0.05161289  0.01715340  112 ARG   C CB  
5718  C CG  . ARG   C 93  ? 0.74164265 0.70491230 0.54000729 -0.20656990 0.04816186  0.00128118  112 ARG   C CG  
5719  C CD  . ARG   C 93  ? 0.79762810 0.72223788 0.57977545 -0.22384085 0.05059522  -0.01046581 112 ARG   C CD  
5720  N NE  . ARG   C 93  ? 0.81261754 0.74996579 0.59494472 -0.24835838 0.03910685  -0.01934041 112 ARG   C NE  
5721  C CZ  . ARG   C 93  ? 0.86524791 0.76903957 0.62831277 -0.26463762 0.03860130  -0.03338837 112 ARG   C CZ  
5722  N NH1 . ARG   C 93  ? 0.89639759 0.75437808 0.63745308 -0.25581750 0.04926277  -0.04140327 112 ARG   C NH1 
5723  N NH2 . ARG   C 93  ? 0.89162171 0.80682254 0.65782988 -0.28978303 0.02731717  -0.03963578 112 ARG   C NH2 
5724  N N   . GLN   C 94  ? 0.66633338 0.70211661 0.52250630 -0.17456408 0.05830622  0.04931253  113 GLN   C N   
5725  C CA  . GLN   C 94  ? 0.67434734 0.74001306 0.54938054 -0.17414773 0.05970569  0.06014752  113 GLN   C CA  
5726  C C   . GLN   C 94  ? 0.61782098 0.71755087 0.50246459 -0.16150537 0.05282915  0.06170722  113 GLN   C C   
5727  O O   . GLN   C 94  ? 0.59218609 0.72327447 0.49540257 -0.16417898 0.05114357  0.06684721  113 GLN   C O   
5728  C CB  . GLN   C 94  ? 0.73025298 0.78117514 0.60161620 -0.16423289 0.06990743  0.07149586  113 GLN   C CB  
5729  C CG  . GLN   C 94  ? 0.80588853 0.82469726 0.67046773 -0.17599729 0.07832342  0.07472717  113 GLN   C CG  
5730  C CD  . GLN   C 94  ? 0.88495624 0.88026285 0.73764241 -0.16163462 0.08636602  0.08501310  113 GLN   C CD  
5731  O OE1 . GLN   C 94  ? 0.89493877 0.88754511 0.74001443 -0.14306541 0.08456971  0.08614219  113 GLN   C OE1 
5732  N NE2 . GLN   C 94  ? 0.91830754 0.89912683 0.77024949 -0.17046122 0.09479795  0.09408717  113 GLN   C NE2 
5733  N N   . ILE   C 95  ? 0.59286296 0.68635792 0.46623382 -0.14736742 0.04970807  0.05794931  114 ILE   C N   
5734  C CA  . ILE   C 95  ? 0.54945409 0.66887820 0.43034053 -0.13331115 0.04486866  0.06161731  114 ILE   C CA  
5735  C C   . ILE   C 95  ? 0.53766000 0.67180276 0.41748583 -0.13471539 0.03486814  0.05442945  114 ILE   C C   
5736  O O   . ILE   C 95  ? 0.50503951 0.65939534 0.39098501 -0.12411352 0.03001673  0.05745649  114 ILE   C O   
5737  C CB  . ILE   C 95  ? 0.54187346 0.64634144 0.41332892 -0.11495528 0.04931484  0.06652098  114 ILE   C CB  
5738  C CG1 . ILE   C 95  ? 0.55960912 0.63510966 0.41468358 -0.11022728 0.05122396  0.06055657  114 ILE   C CG1 
5739  C CG2 . ILE   C 95  ? 0.54226619 0.63879293 0.41439617 -0.11275554 0.05746230  0.07577224  114 ILE   C CG2 
5740  C CD1 . ILE   C 95  ? 0.54944313 0.61886120 0.40003222 -0.09162182 0.05245937  0.06537020  114 ILE   C CD1 
5741  N N   . ILE   C 96  ? 0.55991870 0.68266326 0.43027887 -0.14819132 0.03161734  0.04507387  115 ILE   C N   
5742  C CA  . ILE   C 96  ? 0.56569326 0.70351839 0.43242881 -0.15194423 0.02146152  0.03879140  115 ILE   C CA  
5743  C C   . ILE   C 96  ? 0.57777888 0.73036659 0.45314950 -0.17264315 0.01387773  0.03527196  115 ILE   C C   
5744  O O   . ILE   C 96  ? 0.58112019 0.71831554 0.45621628 -0.18617411 0.01781068  0.03290056  115 ILE   C O   
5745  C CB  . ILE   C 96  ? 0.58557355 0.69704032 0.42851946 -0.14799264 0.02352306  0.02947223  115 ILE   C CB  
5746  C CG1 . ILE   C 96  ? 0.62690288 0.70578915 0.45473072 -0.16158375 0.02807401  0.01976330  115 ILE   C CG1 
5747  C CG2 . ILE   C 96  ? 0.57134736 0.67219871 0.41063374 -0.12789299 0.03045197  0.03434339  115 ILE   C CG2 
5748  C CD1 . ILE   C 96  ? 0.65086424 0.70458049 0.45417863 -0.15877014 0.03080717  0.00838929  115 ILE   C CD1 
5749  N N   . PRO   C 97  ? 0.57417071 0.75695801 0.45808855 -0.17622463 0.00204215  0.03560780  116 PRO   C N   
5750  C CA  . PRO   C 97  ? 0.59326941 0.79361570 0.48677921 -0.19655250 -0.00779948 0.03270361  116 PRO   C CA  
5751  C C   . PRO   C 97  ? 0.63381338 0.80610013 0.50334477 -0.21257827 -0.01009845 0.01939744  116 PRO   C C   
5752  O O   . PRO   C 97  ? 0.66680288 0.81004477 0.51161504 -0.20567492 -0.00486260 0.01196130  116 PRO   C O   
5753  C CB  . PRO   C 97  ? 0.57808143 0.81373304 0.48226112 -0.19208136 -0.02044375 0.03712479  116 PRO   C CB  
5754  C CG  . PRO   C 97  ? 0.56311798 0.78785634 0.45123941 -0.17371684 -0.01757587 0.03723459  116 PRO   C CG  
5755  C CD  . PRO   C 97  ? 0.54961008 0.75123060 0.43537965 -0.16148959 -0.00330506 0.03988875  116 PRO   C CD  
5756  N N   . PRO   C 98  ? 0.66280353 0.84209645 0.53914154 -0.23472920 -0.01749856 0.01555472  117 PRO   C N   
5757  C CA  . PRO   C 98  ? 0.71155643 0.86544955 0.56249571 -0.25173616 -0.02248973 0.00113511  117 PRO   C CA  
5758  C C   . PRO   C 98  ? 0.72767985 0.89433122 0.56233692 -0.25131106 -0.03496218 -0.00417147 117 PRO   C C   
5759  O O   . PRO   C 98  ? 0.71568930 0.91528797 0.56443620 -0.24131998 -0.04193754 0.00490051  117 PRO   C O   
5760  C CB  . PRO   C 98  ? 0.71864569 0.88373733 0.58763289 -0.27608880 -0.02854268 0.00118690  117 PRO   C CB  
5761  C CG  . PRO   C 98  ? 0.68176430 0.89455688 0.58790874 -0.27130145 -0.03259962 0.01588243  117 PRO   C CG  
5762  C CD  . PRO   C 98  ? 0.64967638 0.86140901 0.55863440 -0.24498041 -0.02097117 0.02449640  117 PRO   C CD  
5763  N N   . GLY   C 99  ? 0.76005054 0.89831579 0.56325507 -0.26209334 -0.03712026 -0.01887016 118 GLY   C N   
5764  C CA  . GLY   C 99  ? 0.77203798 0.92012906 0.55463099 -0.26602224 -0.04955172 -0.02502535 118 GLY   C CA  
5765  C C   . GLY   C 99  ? 0.77262008 0.89618576 0.52564573 -0.24928758 -0.03999969 -0.03102946 118 GLY   C C   
5766  O O   . GLY   C 99  ? 0.78778028 0.91429555 0.51791096 -0.25163755 -0.04749608 -0.03674887 118 GLY   C O   
5767  N N   . PHE   C 100 ? 0.75699657 0.85799545 0.51104885 -0.23256223 -0.02354245 -0.02886093 119 PHE   C N   
5768  C CA  . PHE   C 100 ? 0.76039761 0.83793515 0.49057254 -0.21675186 -0.01259603 -0.03429243 119 PHE   C CA  
5769  C C   . PHE   C 100 ? 0.81960678 0.86239266 0.51348376 -0.22882722 -0.01058324 -0.05280393 119 PHE   C C   
5770  O O   . PHE   C 100 ? 0.83525753 0.85918248 0.52410567 -0.24662431 -0.01255454 -0.06147977 119 PHE   C O   
5771  C CB  . PHE   C 100 ? 0.74048704 0.79890984 0.48081318 -0.19923747 0.00339004  -0.02868444 119 PHE   C CB  
5772  C CG  . PHE   C 100 ? 0.75988001 0.78856421 0.50201786 -0.20816791 0.01085233  -0.03277363 119 PHE   C CG  
5773  C CD1 . PHE   C 100 ? 0.78982174 0.77501887 0.50672495 -0.21058942 0.02045725  -0.04626549 119 PHE   C CD1 
5774  C CD2 . PHE   C 100 ? 0.74328858 0.78661489 0.51226199 -0.21369489 0.00926410  -0.02260608 119 PHE   C CD2 
5775  C CE1 . PHE   C 100 ? 0.81064498 0.76617682 0.52935469 -0.21879451 0.02709802  -0.04878107 119 PHE   C CE1 
5776  C CE2 . PHE   C 100 ? 0.76410073 0.77952397 0.53414798 -0.22269911 0.01649228  -0.02472927 119 PHE   C CE2 
5777  C CZ  . PHE   C 100 ? 0.79839504 0.76916915 0.54350245 -0.22545530 0.02483119  -0.03742197 119 PHE   C CZ  
5778  N N   . CYS   C 101 ? 0.84535927 0.87873924 0.51357162 -0.21925093 -0.00575417 -0.05893282 120 CYS   C N   
5779  C CA  . CYS   C 101 ? 0.91747379 0.91259712 0.54808968 -0.22588423 0.00096514  -0.07758270 120 CYS   C CA  
5780  C C   . CYS   C 101 ? 0.92588949 0.88628912 0.55375016 -0.20850937 0.02136066  -0.08039916 120 CYS   C C   
5781  O O   . CYS   C 101 ? 0.89272290 0.86341494 0.54563344 -0.19189709 0.02775547  -0.06713913 120 CYS   C O   
5782  C CB  . CYS   C 101 ? 0.95038438 0.95506489 0.55237055 -0.22697276 -0.00466718 -0.08310677 120 CYS   C CB  
5783  S SG  . CYS   C 101 ? 0.95135176 0.97707796 0.56094432 -0.20063621 0.00382001  -0.06971690 120 CYS   C SG  
5784  N N   . THR   C 102 ? 0.97860819 0.89742768 0.57594693 -0.21233973 0.03105281  -0.09772869 121 THR   C N   
5785  C CA  . THR   C 102 ? 0.97689480 0.85850906 0.57440877 -0.19861734 0.04927292  -0.10084754 121 THR   C CA  
5786  C C   . THR   C 102 ? 1.00515056 0.85971403 0.57264781 -0.18608378 0.06445952  -0.11367410 121 THR   C C   
5787  O O   . THR   C 102 ? 1.01644135 0.83477938 0.57939100 -0.17587800 0.07989293  -0.11954866 121 THR   C O   
5788  C CB  . THR   C 102 ? 0.99411643 0.84473848 0.59023297 -0.21600515 0.04844689  -0.10858051 121 THR   C CB  
5789  O OG1 . THR   C 102 ? 1.03492093 0.86037016 0.59556687 -0.23434573 0.04474677  -0.12859419 121 THR   C OG1 
5790  C CG2 . THR   C 102 ? 0.96369165 0.84427792 0.58987260 -0.22968781 0.03459679  -0.09598206 121 THR   C CG2 
5791  N N   . ASN   C 103 ? 1.00633097 0.87835699 0.55397177 -0.18590452 0.06107004  -0.11713994 122 ASN   C N   
5792  C CA  . ASN   C 103 ? 1.02930593 0.88054442 0.54949653 -0.17295974 0.07730930  -0.12798247 122 ASN   C CA  
5793  C C   . ASN   C 103 ? 0.99124628 0.87929052 0.50868851 -0.16609459 0.07338437  -0.11933059 122 ASN   C C   
5794  O O   . ASN   C 103 ? 0.96337593 0.88597870 0.49091172 -0.17577678 0.05594052  -0.10956044 122 ASN   C O   
5795  C CB  . ASN   C 103 ? 1.09581602 0.90592074 0.57377732 -0.18781331 0.08079812  -0.15181763 122 ASN   C CB  
5796  C CG  . ASN   C 103 ? 1.11315310 0.93959022 0.56875569 -0.21179873 0.06115711  -0.15819904 122 ASN   C CG  
5797  O OD1 . ASN   C 103 ? 1.10883808 0.95263827 0.54326874 -0.21110858 0.05856462  -0.15929817 122 ASN   C OD1 
5798  N ND2 . ASN   C 103 ? 1.12513661 0.94752705 0.58572793 -0.23355255 0.04678616  -0.16137096 122 ASN   C ND2 
5799  N N   . THR   C 104 ? 0.99553138 0.87572455 0.50031251 -0.14916646 0.09029773  -0.12237088 123 THR   C N   
5800  C CA  . THR   C 104 ? 0.96700180 0.88100839 0.47396278 -0.14003968 0.08970060  -0.11126985 123 THR   C CA  
5801  C C   . THR   C 104 ? 0.99356586 0.91701335 0.46520686 -0.15688714 0.07810222  -0.11875342 123 THR   C C   
5802  O O   . THR   C 104 ? 0.97125244 0.92956048 0.44935951 -0.15696087 0.06788363  -0.10575661 123 THR   C O   
5803  C CB  . THR   C 104 ? 0.95986235 0.86459047 0.46736893 -0.11748164 0.11228076  -0.11123407 123 THR   C CB  
5804  O OG1 . THR   C 104 ? 1.01069808 0.87643290 0.48056698 -0.11952288 0.12631646  -0.13244900 123 THR   C OG1 
5805  C CG2 . THR   C 104 ? 0.93212366 0.83249831 0.47677147 -0.10038514 0.12080498  -0.10101390 123 THR   C CG2 
5806  N N   . ASN   C 105 ? 1.05287337 0.94443810 0.48656720 -0.17167574 0.07857665  -0.13922076 124 ASN   C N   
5807  C CA  . ASN   C 105 ? 1.08397079 0.98216915 0.47948244 -0.18910798 0.06624027  -0.14739831 124 ASN   C CA  
5808  C C   . ASN   C 105 ? 1.04440045 0.97882420 0.45913881 -0.20485212 0.03960152  -0.13457352 124 ASN   C C   
5809  O O   . ASN   C 105 ? 1.01566231 0.98034978 0.42434418 -0.20748314 0.02847487  -0.12501234 124 ASN   C O   
5810  C CB  . ASN   C 105 ? 1.16288865 1.01714170 0.51309538 -0.20379838 0.07031504  -0.17323945 124 ASN   C CB  
5811  C CG  . ASN   C 105 ? 1.20908296 1.03325367 0.52669334 -0.18973348 0.09558173  -0.18750526 124 ASN   C CG  
5812  O OD1 . ASN   C 105 ? 1.19867206 1.03639209 0.53151870 -0.16844437 0.11094368  -0.17708783 124 ASN   C OD1 
5813  N ND2 . ASN   C 105 ? 1.26744866 1.05101347 0.54042327 -0.20163211 0.10047965  -0.21159719 124 ASN   C ND2 
5814  N N   . ASP   C 106 ? 1.03845716 0.96992373 0.47733605 -0.21488096 0.03005601  -0.13357408 125 ASP   C N   
5815  C CA  . ASP   C 106 ? 1.01699138 0.98365003 0.47907498 -0.22895187 0.00644423  -0.12147371 125 ASP   C CA  
5816  C C   . ASP   C 106 ? 0.96244764 0.96974748 0.46017867 -0.21331346 0.00318812  -0.09843667 125 ASP   C C   
5817  O O   . ASP   C 106 ? 0.94402409 0.98527312 0.45073831 -0.22044474 -0.01476539 -0.08737915 125 ASP   C O   
5818  C CB  . ASP   C 106 ? 1.01079750 0.96614629 0.49493384 -0.24099815 0.00089077  -0.12392557 125 ASP   C CB  
5819  C CG  . ASP   C 106 ? 1.06648290 0.98551762 0.51801348 -0.26268274 -0.00223970 -0.14561871 125 ASP   C CG  
5820  O OD1 . ASP   C 106 ? 1.11851215 1.02784860 0.52842200 -0.27276880 -0.00621576 -0.15874781 125 ASP   C OD1 
5821  O OD2 . ASP   C 106 ? 1.07211041 0.97123003 0.53833461 -0.27004033 -0.00064107 -0.14934157 125 ASP   C OD2 
5822  N N   . PHE   C 107 ? 0.92966956 0.93239152 0.44798186 -0.19210239 0.02003625  -0.09129848 126 PHE   C N   
5823  C CA  . PHE   C 107 ? 0.88152933 0.91754520 0.43271509 -0.17711641 0.01828353  -0.07096951 126 PHE   C CA  
5824  C C   . PHE   C 107 ? 0.87664574 0.93228030 0.40940192 -0.17382446 0.01576450  -0.06523154 126 PHE   C C   
5825  O O   . PHE   C 107 ? 0.85180998 0.94017971 0.40212506 -0.17344207 0.00257203  -0.04997351 126 PHE   C O   
5826  C CB  . PHE   C 107 ? 0.87219155 0.89563215 0.44582608 -0.15707062 0.03617979  -0.06645755 126 PHE   C CB  
5827  C CG  . PHE   C 107 ? 0.82210737 0.87592399 0.42998725 -0.14210241 0.03461573  -0.04671830 126 PHE   C CG  
5828  C CD1 . PHE   C 107 ? 0.78666681 0.86284858 0.42602792 -0.14451899 0.02215224  -0.03466118 126 PHE   C CD1 
5829  C CD2 . PHE   C 107 ? 0.82465267 0.88366497 0.43347657 -0.12590665 0.04642314  -0.04072751 126 PHE   C CD2 
5830  C CE1 . PHE   C 107 ? 0.74420130 0.84409237 0.41157734 -0.13127139 0.02092196  -0.01850641 126 PHE   C CE1 
5831  C CE2 . PHE   C 107 ? 0.78786671 0.87225139 0.42699498 -0.11407150 0.04391097  -0.02358353 126 PHE   C CE2 
5832  C CZ  . PHE   C 107 ? 0.74268854 0.84575057 0.40946224 -0.11672428 0.03099044  -0.01319665 126 PHE   C CZ  
5833  N N   . LEU   C 108 ? 0.90199965 0.93633598 0.39879337 -0.17115283 0.02934475  -0.07725708 127 LEU   C N   
5834  C CA  . LEU   C 108 ? 0.90596294 0.95546007 0.37980771 -0.16902617 0.02938654  -0.07248910 127 LEU   C CA  
5835  C C   . LEU   C 108 ? 0.93295729 0.99957621 0.38660181 -0.18827672 0.00682074  -0.07186215 127 LEU   C C   
5836  O O   . LEU   C 108 ? 0.92902637 1.01979494 0.37716514 -0.18713188 -0.00060566 -0.05974489 127 LEU   C O   
5837  C CB  . LEU   C 108 ? 0.94234908 0.96276349 0.38044497 -0.16253313 0.05115394  -0.08748047 127 LEU   C CB  
5838  C CG  . LEU   C 108 ? 0.92170060 0.93155146 0.38170940 -0.14082474 0.07379156  -0.08500088 127 LEU   C CG  
5839  C CD1 . LEU   C 108 ? 0.97289598 0.95043969 0.39742005 -0.13531588 0.09604893  -0.10285468 127 LEU   C CD1 
5840  C CD2 . LEU   C 108 ? 0.87537760 0.91748136 0.36298043 -0.12701055 0.07506470  -0.06417765 127 LEU   C CD2 
5841  N N   . SER   C 109 ? 0.96571785 1.02008164 0.40871805 -0.20648906 -0.00478376 -0.08406568 128 SER   C N   
5842  C CA  . SER   C 109 ? 0.97506613 1.04921985 0.40436554 -0.22567716 -0.02895818 -0.08230464 128 SER   C CA  
5843  C C   . SER   C 109 ? 0.92034554 1.03598809 0.39165550 -0.22190787 -0.04511433 -0.05971003 128 SER   C C   
5844  O O   . SER   C 109 ? 0.91990542 1.06049740 0.38330430 -0.22697349 -0.06054138 -0.04961858 128 SER   C O   
5845  C CB  . SER   C 109 ? 1.01099133 1.06626189 0.42812145 -0.24659786 -0.03888156 -0.09854776 128 SER   C CB  
5846  O OG  . SER   C 109 ? 1.08200693 1.09683037 0.45336264 -0.25165778 -0.02570329 -0.12086608 128 SER   C OG  
5847  N N   . LEU   C 110 ? 0.86735874 0.98868871 0.38182527 -0.21254507 -0.04113185 -0.05187030 129 LEU   C N   
5848  C CA  . LEU   C 110 ? 0.82428861 0.98143440 0.37957790 -0.20767957 -0.05406082 -0.03225305 129 LEU   C CA  
5849  C C   . LEU   C 110 ? 0.79996395 0.97490740 0.35863820 -0.19255954 -0.05093787 -0.01692053 129 LEU   C C   
5850  O O   . LEU   C 110 ? 0.77233660 0.97704691 0.34991199 -0.19143504 -0.06538974 -0.00120689 129 LEU   C O   
5851  C CB  . LEU   C 110 ? 0.79464406 0.94865996 0.38880163 -0.20044506 -0.04712536 -0.02930845 129 LEU   C CB  
5852  C CG  . LEU   C 110 ? 0.82122201 0.96381861 0.42039162 -0.21693981 -0.05281580 -0.03987975 129 LEU   C CG  
5853  C CD1 . LEU   C 110 ? 0.78543931 0.91658878 0.41430110 -0.20721672 -0.04024557 -0.03784955 129 LEU   C CD1 
5854  C CD2 . LEU   C 110 ? 0.82473171 0.99947405 0.43942380 -0.23214746 -0.07610993 -0.03257668 129 LEU   C CD2 
5855  N N   . LEU   C 111 ? 0.81811678 0.97436726 0.35901886 -0.18117002 -0.03170579 -0.02134447 130 LEU   C N   
5856  C CA  . LEU   C 111 ? 0.80189729 0.97218430 0.34628862 -0.16751608 -0.02598102 -0.00725733 130 LEU   C CA  
5857  C C   . LEU   C 111 ? 0.81549096 1.00355160 0.33484882 -0.17608635 -0.04052383 0.00014335  130 LEU   C C   
5858  O O   . LEU   C 111 ? 0.79353547 1.00289798 0.32712388 -0.16841373 -0.04545722 0.01756770  130 LEU   C O   
5859  C CB  . LEU   C 111 ? 0.81194073 0.95851016 0.34113884 -0.15595159 -0.00168192 -0.01553600 130 LEU   C CB  
5860  C CG  . LEU   C 111 ? 0.78370702 0.94319308 0.32808417 -0.13981044 0.00841425  -0.00068365 130 LEU   C CG  
5861  C CD1 . LEU   C 111 ? 0.72651374 0.90456545 0.31698161 -0.13064605 0.00205034  0.01447391  130 LEU   C CD1 
5862  C CD2 . LEU   C 111 ? 0.79985744 0.93740231 0.33472762 -0.12840788 0.03313953  -0.00977099 130 LEU   C CD2 
5863  N N   . GLU   C 112 ? 0.85924286 1.03723383 0.34046340 -0.19240485 -0.04809952 -0.01276498 131 GLU   C N   
5864  C CA  . GLU   C 112 ? 0.89405918 1.08722460 0.34584874 -0.20194030 -0.06311841 -0.00630525 131 GLU   C CA  
5865  C C   . GLU   C 112 ? 0.86736429 1.09439898 0.34965843 -0.20591360 -0.08765414 0.01098730  131 GLU   C C   
5866  O O   . GLU   C 112 ? 0.86289066 1.10942984 0.33902717 -0.20477158 -0.09819040 0.02616236  131 GLU   C O   
5867  C CB  . GLU   C 112 ? 0.94844306 1.12016857 0.34989795 -0.21955507 -0.06593869 -0.02632008 131 GLU   C CB  
5868  N N   . LYS   C 113 ? 0.84919119 1.08321285 0.36542818 -0.20973775 -0.09569717 0.00961248  132 LYS   C N   
5869  C CA  . LYS   C 113 ? 0.82294691 1.08973038 0.37085101 -0.21359006 -0.11783068 0.02424976  132 LYS   C CA  
5870  C C   . LYS   C 113 ? 0.77507526 1.05941725 0.36581850 -0.19501093 -0.11435476 0.04264835  132 LYS   C C   
5871  O O   . LYS   C 113 ? 0.75433642 1.06626177 0.37321016 -0.19385281 -0.13033095 0.05711248  132 LYS   C O   
5872  C CB  . LYS   C 113 ? 0.81348431 1.08068395 0.37805942 -0.22732003 -0.12655076 0.01412300  132 LYS   C CB  
5873  N N   . GLU   C 114 ? 0.76095462 1.02927518 0.35625994 -0.18040255 -0.09379482 0.04208782  133 GLU   C N   
5874  C CA  . GLU   C 114 ? 0.72618198 1.00540376 0.36032945 -0.16388114 -0.08895510 0.05611229  133 GLU   C CA  
5875  C C   . GLU   C 114 ? 0.73031050 1.03070879 0.36932170 -0.15795293 -0.09960060 0.07562106  133 GLU   C C   
5876  O O   . GLU   C 114 ? 0.69187438 1.00642884 0.36573926 -0.14737819 -0.10292467 0.08860905  133 GLU   C O   
5877  C CB  . GLU   C 114 ? 0.72348613 0.98001319 0.35680684 -0.15205547 -0.06583675 0.04982242  133 GLU   C CB  
5878  C CG  . GLU   C 114 ? 0.68193400 0.94529688 0.35347158 -0.13620636 -0.05995242 0.06132344  133 GLU   C CG  
5879  C CD  . GLU   C 114 ? 0.64108717 0.91234326 0.34772837 -0.13491866 -0.06500714 0.06219650  133 GLU   C CD  
5880  O OE1 . GLU   C 114 ? 0.63740468 0.90996623 0.34379601 -0.14668347 -0.07250732 0.05425302  133 GLU   C OE1 
5881  O OE2 . GLU   C 114 ? 0.62090158 0.89667988 0.35479963 -0.12249495 -0.06087548 0.07086083  133 GLU   C OE2 
5882  N N   . VAL   C 115 ? 0.79324889 1.09399545 0.39568534 -0.16483521 -0.10473169 0.07764813  134 VAL   C N   
5883  C CA  . VAL   C 115 ? 0.79650033 1.11525631 0.39838570 -0.16087425 -0.11590966 0.09720048  134 VAL   C CA  
5884  C C   . VAL   C 115 ? 0.77471060 1.12002397 0.41229388 -0.15997595 -0.13591784 0.11022951  134 VAL   C C   
5885  O O   . VAL   C 115 ? 0.74334419 1.10167003 0.39995089 -0.14993712 -0.14145750 0.12805861  134 VAL   C O   
5886  C CB  . VAL   C 115 ? 0.85262764 1.16881204 0.40522742 -0.17219675 -0.12178291 0.09626599  134 VAL   C CB  
5887  C CG1 . VAL   C 115 ? 0.89192683 1.21073294 0.42419204 -0.19025490 -0.13733652 0.08427379  134 VAL   C CG1 
5888  C CG2 . VAL   C 115 ? 0.85208356 1.18551314 0.40240234 -0.16816500 -0.13353223 0.11862105  134 VAL   C CG2 
5889  N N   . ASP   C 116 ? 0.78508973 1.13806963 0.43262085 -0.17051446 -0.14615701 0.10143915  135 ASP   C N   
5890  C CA  . ASP   C 116 ? 0.76922023 1.15102899 0.45043477 -0.17103840 -0.16546325 0.11322731  135 ASP   C CA  
5891  C C   . ASP   C 116 ? 0.72011900 1.10718000 0.44827127 -0.15817308 -0.15814455 0.11654902  135 ASP   C C   
5892  O O   . ASP   C 116 ? 0.71673888 1.12818897 0.47757936 -0.15455212 -0.17090151 0.12791504  135 ASP   C O   
5893  C CB  . ASP   C 116 ? 0.80212492 1.19412684 0.47467300 -0.18983707 -0.18133134 0.10403862  135 ASP   C CB  
5894  C CG  . ASP   C 116 ? 0.87010217 1.26341057 0.49768978 -0.20372194 -0.19513755 0.10365915  135 ASP   C CG  
5895  O OD1 . ASP   C 116 ? 0.86984849 1.27258945 0.48747775 -0.19794792 -0.20242400 0.11984284  135 ASP   C OD1 
5896  O OD2 . ASP   C 116 ? 0.93818295 1.32184577 0.53979570 -0.22072095 -0.19886172 0.08737122  135 ASP   C OD2 
5897  N N   . PHE   C 117 ? 0.66802150 1.03307211 0.39919838 -0.15095952 -0.13792957 0.10703778  136 PHE   C N   
5898  C CA  . PHE   C 117 ? 0.61251616 0.98028773 0.38290232 -0.13970536 -0.13064344 0.10906553  136 PHE   C CA  
5899  C C   . PHE   C 117 ? 0.59637880 0.97532880 0.38919038 -0.12448113 -0.13360362 0.12680392  136 PHE   C C   
5900  O O   . PHE   C 117 ? 0.61516225 0.98447669 0.39310962 -0.11830984 -0.12825674 0.13306136  136 PHE   C O   
5901  C CB  . PHE   C 117 ? 0.59786111 0.93980694 0.36534330 -0.13485144 -0.10998305 0.09677218  136 PHE   C CB  
5902  C CG  . PHE   C 117 ? 0.54186261 0.88689554 0.34622109 -0.12210955 -0.10350700 0.10129079  136 PHE   C CG  
5903  C CD1 . PHE   C 117 ? 0.52456856 0.88113344 0.35455346 -0.12523186 -0.10699568 0.09897235  136 PHE   C CD1 
5904  C CD2 . PHE   C 117 ? 0.51917255 0.85657740 0.33201852 -0.10786401 -0.09447215 0.10831051  136 PHE   C CD2 
5905  C CE1 . PHE   C 117 ? 0.49369392 0.85257196 0.35367817 -0.11346248 -0.10020389 0.10284627  136 PHE   C CE1 
5906  C CE2 . PHE   C 117 ? 0.49036896 0.82906103 0.33287907 -0.09695666 -0.08941280 0.11143372  136 PHE   C CE2 
5907  C CZ  . PHE   C 117 ? 0.46875656 0.81754202 0.33317101 -0.09932128 -0.09168364 0.10840397  136 PHE   C CZ  
5908  N N   . LYS   C 118 ? 0.57439834 0.97277522 0.40378687 -0.11846508 -0.14104840 0.13463467  137 LYS   C N   
5909  C CA  . LYS   C 118 ? 0.54031420 0.94781184 0.39338636 -0.10354686 -0.14443828 0.15059975  137 LYS   C CA  
5910  C C   . LYS   C 118 ? 0.48639140 0.89183986 0.37219721 -0.09231611 -0.13414893 0.14836073  137 LYS   C C   
5911  O O   . LYS   C 118 ? 0.48580909 0.89582312 0.38449839 -0.09731559 -0.13134304 0.13948499  137 LYS   C O   
5912  C CB  . LYS   C 118 ? 0.53590000 0.97120190 0.40080044 -0.10549575 -0.16519648 0.16428259  137 LYS   C CB  
5913  C CG  . LYS   C 118 ? 0.56823838 1.00549817 0.39916781 -0.11414012 -0.17687348 0.17066655  137 LYS   C CG  
5914  N N   . PRO   C 119 ? 0.44721729 0.84566534 0.34650397 -0.07771600 -0.12882258 0.15666197  138 PRO   C N   
5915  C CA  . PRO   C 119 ? 0.41792530 0.81334406 0.34455055 -0.06692642 -0.11960635 0.15429111  138 PRO   C CA  
5916  C C   . PRO   C 119 ? 0.40679950 0.82761294 0.36492684 -0.06434726 -0.12817058 0.15924907  138 PRO   C C   
5917  O O   . PRO   C 119 ? 0.41764453 0.85891581 0.38128775 -0.06689684 -0.14305732 0.16885488  138 PRO   C O   
5918  C CB  . PRO   C 119 ? 0.40851346 0.78993130 0.33794510 -0.05392483 -0.11497131 0.16255283  138 PRO   C CB  
5919  C CG  . PRO   C 119 ? 0.43305376 0.81989455 0.34794289 -0.05600850 -0.12646425 0.17512935  138 PRO   C CG  
5920  C CD  . PRO   C 119 ? 0.45408699 0.84552336 0.34150770 -0.07176892 -0.13112876 0.16853008  138 PRO   C CD  
5921  N N   . PHE   C 120 ? 0.38662285 0.80679810 0.36506051 -0.05936310 -0.11831404 0.15305527  139 PHE   C N   
5922  C CA  . PHE   C 120 ? 0.38405263 0.82896459 0.39560008 -0.05579240 -0.12238406 0.15692422  139 PHE   C CA  
5923  C C   . PHE   C 120 ? 0.38439149 0.82890451 0.41799897 -0.03719884 -0.12006272 0.16600838  139 PHE   C C   
5924  O O   . PHE   C 120 ? 0.38137802 0.80282229 0.40801764 -0.02874842 -0.10979508 0.16326585  139 PHE   C O   
5925  C CB  . PHE   C 120 ? 0.36449254 0.80954838 0.38433439 -0.06199430 -0.11182394 0.14542434  139 PHE   C CB  
5926  C CG  . PHE   C 120 ? 0.36038560 0.79596275 0.35484603 -0.07955591 -0.11110064 0.13426191  139 PHE   C CG  
5927  C CD1 . PHE   C 120 ? 0.35513175 0.76164293 0.32403404 -0.08081275 -0.09957381 0.12506117  139 PHE   C CD1 
5928  C CD2 . PHE   C 120 ? 0.36446744 0.81945503 0.36098525 -0.09462862 -0.12226121 0.13291454  139 PHE   C CD2 
5929  C CE1 . PHE   C 120 ? 0.36723781 0.76208007 0.31262797 -0.09522026 -0.09777768 0.11436730  139 PHE   C CE1 
5930  C CE2 . PHE   C 120 ? 0.37606126 0.81791878 0.34702593 -0.11078039 -0.12123387 0.12133461  139 PHE   C CE2 
5931  C CZ  . PHE   C 120 ? 0.37984699 0.79052830 0.32481903 -0.11033145 -0.10835622 0.11189557  139 PHE   C CZ  
5932  N N   . GLY   C 121 ? 0.38464123 0.85459632 0.44504410 -0.03100822 -0.13038823 0.17692640  140 GLY   C N   
5933  C CA  . GLY   C 121 ? 0.38358691 0.85552162 0.47073078 -0.01273121 -0.12632242 0.18349253  140 GLY   C CA  
5934  C C   . GLY   C 121 ? 0.40785617 0.86986607 0.49121794 -0.00210349 -0.13382752 0.19611932  140 GLY   C C   
5935  O O   . GLY   C 121 ? 0.42569220 0.89371455 0.49598438 -0.00826389 -0.14707087 0.20487781  140 GLY   C O   
5936  N N   . THR   C 122 ? 0.41329068 0.85915613 0.50747979 0.01351850  -0.12514311 0.19696611  141 THR   C N   
5937  C CA  . THR   C 122 ? 0.41810632 0.85423255 0.51690781 0.02615024  -0.13118178 0.20965643  141 THR   C CA  
5938  C C   . THR   C 122 ? 0.42500645 0.82706445 0.49757957 0.02538745  -0.12425813 0.20586790  141 THR   C C   
5939  O O   . THR   C 122 ? 0.41020769 0.79479456 0.47692513 0.02630116  -0.11143034 0.19408205  141 THR   C O   
5940  C CB  . THR   C 122 ? 0.41008937 0.85189533 0.54184991 0.04443134  -0.12614669 0.21245745  141 THR   C CB  
5941  O OG1 . THR   C 122 ? 0.40632415 0.88457972 0.56515753 0.04450984  -0.13482772 0.21917519  141 THR   C OG1 
5942  C CG2 . THR   C 122 ? 0.41174644 0.83727127 0.54961652 0.05947029  -0.13028385 0.22423799  141 THR   C CG2 
5943  N N   . LEU   C 123 ? 0.42743871 0.82178438 0.48509496 0.02331335  -0.13326678 0.21695887  142 LEU   C N   
5944  C CA  . LEU   C 123 ? 0.42434025 0.78940505 0.46172148 0.02265901  -0.12779255 0.21643811  142 LEU   C CA  
5945  C C   . LEU   C 123 ? 0.41252857 0.75814617 0.46538168 0.03806559  -0.12272060 0.21809657  142 LEU   C C   
5946  O O   . LEU   C 123 ? 0.42804879 0.77924842 0.50060862 0.04979951  -0.12929364 0.22891308  142 LEU   C O   
5947  C CB  . LEU   C 123 ? 0.45264828 0.81796849 0.47151402 0.01595155  -0.13860321 0.22975604  142 LEU   C CB  
5948  C CG  . LEU   C 123 ? 0.48026758 0.81890118 0.47992861 0.01383181  -0.13385910 0.23263477  142 LEU   C CG  
5949  C CD1 . LEU   C 123 ? 0.48081899 0.80828989 0.46353215 0.00481220  -0.12130244 0.21718481  142 LEU   C CD1 
5950  C CD2 . LEU   C 123 ? 0.49293739 0.83396840 0.47515154 0.00788686  -0.14405262 0.24804673  142 LEU   C CD2 
5951  N N   . LEU   C 124 ? 0.38653159 0.70882910 0.43000114 0.03800625  -0.11158561 0.20732288  143 LEU   C N   
5952  C CA  . LEU   C 124 ? 0.38277906 0.68265557 0.43613881 0.05068357  -0.10616088 0.20557660  143 LEU   C CA  
5953  C C   . LEU   C 124 ? 0.38138402 0.65384901 0.41893047 0.04751766  -0.10629974 0.20927894  143 LEU   C C   
5954  O O   . LEU   C 124 ? 0.39347649 0.64587438 0.43838930 0.05708455  -0.10672347 0.21325670  143 LEU   C O   
5955  C CB  . LEU   C 124 ? 0.37645143 0.67193520 0.43280309 0.05327697  -0.09376068 0.18954945  143 LEU   C CB  
5956  C CG  . LEU   C 124 ? 0.36630425 0.68745852 0.44147298 0.05692099  -0.09064485 0.18532279  143 LEU   C CG  
5957  C CD1 . LEU   C 124 ? 0.36127040 0.67235458 0.43323910 0.05849301  -0.07704480 0.17031801  143 LEU   C CD1 
5958  C CD2 . LEU   C 124 ? 0.37030447 0.70389992 0.47271240 0.07156970  -0.09531415 0.19503517  143 LEU   C CD2 
5959  N N   . HIS   C 125 ? 0.36797687 0.63843071 0.38490170 0.03423456  -0.10483858 0.20718610  144 HIS   C N   
5960  C CA  . HIS   C 125 ? 0.37002432 0.61727339 0.37474275 0.02985636  -0.10302919 0.20946161  144 HIS   C CA  
5961  C C   . HIS   C 125 ? 0.36455750 0.61882293 0.34936437 0.01602630  -0.10250840 0.21133240  144 HIS   C C   
5962  O O   . HIS   C 125 ? 0.34691423 0.61601806 0.32427856 0.00957203  -0.09940954 0.20347740  144 HIS   C O   
5963  C CB  . HIS   C 125 ? 0.36062914 0.58902591 0.36509311 0.03199935  -0.09424758 0.19597821  144 HIS   C CB  
5964  C CG  . HIS   C 125 ? 0.37008679 0.57490391 0.36710966 0.02788376  -0.09377597 0.19822416  144 HIS   C CG  
5965  N ND1 . HIS   C 125 ? 0.39524585 0.58360761 0.39629346 0.03107326  -0.09954215 0.21000165  144 HIS   C ND1 
5966  C CD2 . HIS   C 125 ? 0.36468339 0.55967867 0.35260934 0.02066895  -0.08862850 0.19055022  144 HIS   C CD2 
5967  C CE1 . HIS   C 125 ? 0.39625788 0.56612962 0.39085698 0.02444346  -0.09783752 0.20906869  144 HIS   C CE1 
5968  N NE2 . HIS   C 125 ? 0.37877154 0.55393970 0.36619446 0.01830286  -0.09159981 0.19749510  144 HIS   C NE2 
5969  N N   . THR   C 126 ? 0.38140982 0.62377071 0.35786021 0.01172398  -0.10482615 0.22200681  145 THR   C N   
5970  C CA  . THR   C 126 ? 0.38407058 0.63076246 0.34163803 -0.00032488 -0.10209260 0.22474794  145 THR   C CA  
5971  C C   . THR   C 126 ? 0.39245230 0.61964035 0.34858459 -0.00387086 -0.09705177 0.22530824  145 THR   C C   
5972  O O   . THR   C 126 ? 0.39739990 0.60729575 0.36247224 0.00071774  -0.10053386 0.23198482  145 THR   C O   
5973  C CB  . THR   C 126 ? 0.39522719 0.65178853 0.34317338 -0.00368372 -0.11047179 0.24065539  145 THR   C CB  
5974  O OG1 . THR   C 126 ? 0.38974205 0.66607314 0.34188795 -0.00079911 -0.11736591 0.24046713  145 THR   C OG1 
5975  C CG2 . THR   C 126 ? 0.40033233 0.66205627 0.32570088 -0.01584041 -0.10559152 0.24231483  145 THR   C CG2 
5976  N N   . TYR   C 127 ? 0.39937294 0.62928510 0.34557694 -0.01206232 -0.08905132 0.21835816  146 TYR   C N   
5977  C CA  . TYR   C 127 ? 0.41588509 0.63177198 0.36401612 -0.01643401 -0.08476623 0.21907964  146 TYR   C CA  
5978  C C   . TYR   C 127 ? 0.42291114 0.64889473 0.35827798 -0.02612771 -0.07702857 0.21953741  146 TYR   C C   
5979  O O   . TYR   C 127 ? 0.43436837 0.67460972 0.35779712 -0.02863055 -0.07395654 0.21513708  146 TYR   C O   
5980  C CB  . TYR   C 127 ? 0.40721273 0.61166304 0.36531472 -0.01179617 -0.08230507 0.20591663  146 TYR   C CB  
5981  C CG  . TYR   C 127 ? 0.39321393 0.60799706 0.34764490 -0.01182949 -0.07593556 0.19155838  146 TYR   C CG  
5982  C CD1 . TYR   C 127 ? 0.39471602 0.61777604 0.35140651 -0.00597048 -0.07662375 0.18464236  146 TYR   C CD1 
5983  C CD2 . TYR   C 127 ? 0.37324050 0.58969140 0.32383746 -0.01753170 -0.06911967 0.18586935  146 TYR   C CD2 
5984  C CE1 . TYR   C 127 ? 0.37581024 0.60597557 0.32902730 -0.00682244 -0.07065059 0.17260672  146 TYR   C CE1 
5985  C CE2 . TYR   C 127 ? 0.36044246 0.58360690 0.30750689 -0.01697487 -0.06349575 0.17404372  146 TYR   C CE2 
5986  C CZ  . TYR   C 127 ? 0.36991704 0.59847081 0.31737456 -0.01207568 -0.06424879 0.16737860  146 TYR   C CZ  
5987  O OH  . TYR   C 127 ? 0.37397063 0.60721338 0.31779614 -0.01229727 -0.05858192 0.15662919  146 TYR   C OH  
5988  N N   . SER   C 128 ? 0.42954430 0.64763415 0.36823830 -0.03166054 -0.07375036 0.22494164  147 SER   C N   
5989  C CA  . SER   C 128 ? 0.43780482 0.66593128 0.36814374 -0.03978921 -0.06452506 0.22643547  147 SER   C CA  
5990  C C   . SER   C 128 ? 0.42090759 0.64596796 0.36249161 -0.04108912 -0.05918319 0.21766755  147 SER   C C   
5991  O O   . SER   C 128 ? 0.41367203 0.62525934 0.36779076 -0.03962025 -0.06401047 0.21661995  147 SER   C O   
5992  C CB  . SER   C 128 ? 0.45592102 0.68299627 0.38146871 -0.04659248 -0.06419948 0.24342567  147 SER   C CB  
5993  O OG  . SER   C 128 ? 0.49034381 0.72081548 0.40355223 -0.04548274 -0.07041487 0.25320384  147 SER   C OG  
5994  N N   . VAL   C 129 ? 0.41795310 0.65496433 0.35425964 -0.04361853 -0.04960837 0.21131317  148 VAL   C N   
5995  C CA  . VAL   C 129 ? 0.42437497 0.66235238 0.37248072 -0.04516751 -0.04440370 0.20609225  148 VAL   C CA  
5996  C C   . VAL   C 129 ? 0.42824894 0.67840052 0.37444532 -0.05175389 -0.03411539 0.21369530  148 VAL   C C   
5997  O O   . VAL   C 129 ? 0.42511696 0.68413085 0.35501379 -0.05321040 -0.02765445 0.21522297  148 VAL   C O   
5998  C CB  . VAL   C 129 ? 0.40704238 0.64743763 0.35377139 -0.03970461 -0.04140976 0.19099045  148 VAL   C CB  
5999  C CG1 . VAL   C 129 ? 0.40522414 0.64839721 0.36417982 -0.04040297 -0.03678071 0.18683705  148 VAL   C CG1 
6000  C CG2 . VAL   C 129 ? 0.39415744 0.62441421 0.34214023 -0.03326741 -0.04957870 0.18404479  148 VAL   C CG2 
6001  N N   . LEU   C 130 ? 0.43459970 0.68542731 0.39738452 -0.05628915 -0.03267436 0.21880004  149 LEU   C N   
6002  C CA  . LEU   C 130 ? 0.46255589 0.72741282 0.42895675 -0.06232103 -0.02146931 0.22675674  149 LEU   C CA  
6003  C C   . LEU   C 130 ? 0.48050538 0.75768864 0.44596046 -0.05807481 -0.01031140 0.21620032  149 LEU   C C   
6004  O O   . LEU   C 130 ? 0.50898474 0.78282785 0.48016828 -0.05256944 -0.01320763 0.20519985  149 LEU   C O   
6005  C CB  . LEU   C 130 ? 0.45874736 0.72127259 0.44775173 -0.06902241 -0.02535079 0.23519318  149 LEU   C CB  
6006  C CG  . LEU   C 130 ? 0.48627353 0.76371562 0.48318967 -0.07720985 -0.01459818 0.24788056  149 LEU   C CG  
6007  C CD1 . LEU   C 130 ? 0.50261402 0.77656382 0.48445159 -0.08256830 -0.01356110 0.26204234  149 LEU   C CD1 
6008  C CD2 . LEU   C 130 ? 0.48400378 0.76178253 0.50814527 -0.08426890 -0.01960160 0.25320718  149 LEU   C CD2 
6009  N N   . SER   C 131 ? 0.51747805 0.80727649 0.47374180 -0.06013430 0.00303447  0.21961182  150 SER   C N   
6010  C CA  . SER   C 131 ? 0.52086079 0.82070422 0.47600231 -0.05533966 0.01582913  0.21024664  150 SER   C CA  
6011  C C   . SER   C 131 ? 0.54415727 0.85338223 0.52798277 -0.05508278 0.01841981  0.21207431  150 SER   C C   
6012  O O   . SER   C 131 ? 0.56684047 0.87843889 0.56845540 -0.06159249 0.01353962  0.22272155  150 SER   C O   
6013  C CB  . SER   C 131 ? 0.53639072 0.84539884 0.47204322 -0.05747425 0.03037594  0.21318051  150 SER   C CB  
6014  N N   . PRO   C 132 ? 0.55918610 0.87389469 0.54926026 -0.04797766 0.02539638  0.20249131  151 PRO   C N   
6015  C CA  . PRO   C 132 ? 0.56377363 0.89250731 0.58242142 -0.04693838 0.02941220  0.20585144  151 PRO   C CA  
6016  C C   . PRO   C 132 ? 0.54866064 0.89579237 0.58088768 -0.05291776 0.04099527  0.21877399  151 PRO   C C   
6017  O O   . PRO   C 132 ? 0.51600218 0.87324405 0.57561660 -0.05785038 0.03692434  0.22728492  151 PRO   C O   
6018  C CB  . PRO   C 132 ? 0.57537436 0.90539175 0.59060347 -0.03666051 0.03850778  0.19390112  151 PRO   C CB  
6019  C CG  . PRO   C 132 ? 0.57052338 0.88243413 0.56031203 -0.03389323 0.03213470  0.18298474  151 PRO   C CG  
6020  C CD  . PRO   C 132 ? 0.56663060 0.87434530 0.53781974 -0.04080782 0.02946953  0.18881468  151 PRO   C CD  
6021  N N   . THR   C 133 ? 0.56236911 0.91406131 0.57465732 -0.05316235 0.05545302  0.22008558  152 THR   C N   
6022  C CA  . THR   C 133 ? 0.58332318 0.95267355 0.60418665 -0.05885288 0.06931475  0.23268765  152 THR   C CA  
6023  C C   . THR   C 133 ? 0.55285954 0.91922933 0.58093816 -0.07058439 0.05880989  0.24733393  152 THR   C C   
6024  O O   . THR   C 133 ? 0.54251206 0.92404413 0.59292364 -0.07763764 0.06405411  0.25993004  152 THR   C O   
6025  C CB  . THR   C 133 ? 0.63171291 1.00235176 0.62173933 -0.05709374 0.08618024  0.22988665  152 THR   C CB  
6026  O OG1 . THR   C 133 ? 0.65664542 1.01196146 0.61853695 -0.06228381 0.07628369  0.23171696  152 THR   C OG1 
6027  C CG2 . THR   C 133 ? 0.66432494 1.03165758 0.64280796 -0.04596101 0.09601557  0.21373408  152 THR   C CG2 
6028  N N   . GLY   C 134 ? 0.54827601 0.89481330 0.55790734 -0.07253842 0.04453948  0.24601841  153 GLY   C N   
6029  C CA  . GLY   C 134 ? 0.55547547 0.89316642 0.56918120 -0.08214463 0.03342789  0.25895792  153 GLY   C CA  
6030  C C   . GLY   C 134 ? 0.57296395 0.90956068 0.56228232 -0.08765577 0.03994422  0.27001759  153 GLY   C C   
6031  O O   . GLY   C 134 ? 0.56788290 0.89677626 0.55951196 -0.09585240 0.03266851  0.28332034  153 GLY   C O   
6032  N N   . GLY   C 135 ? 0.56894159 0.91119123 0.53301018 -0.08332574 0.05306910  0.26439565  154 GLY   C N   
6033  C CA  . GLY   C 135 ? 0.60356224 0.94678450 0.54098737 -0.08878192 0.06054077  0.27478704  154 GLY   C CA  
6034  C C   . GLY   C 135 ? 0.61097413 0.94045758 0.51435089 -0.08557088 0.05234115  0.26807034  154 GLY   C C   
6035  O O   . GLY   C 135 ? 0.64340705 0.97636181 0.51768237 -0.08669035 0.06217277  0.26855296  154 GLY   C O   
6036  N N   . GLU   C 136 ? 0.58673912 0.90160930 0.49388495 -0.08228531 0.03445967  0.26272202  155 GLU   C N   
6037  C CA  . GLU   C 136 ? 0.58866835 0.89445436 0.47015604 -0.07815584 0.02635206  0.25412405  155 GLU   C CA  
6038  C C   . GLU   C 136 ? 0.54355884 0.83642644 0.43816835 -0.07323298 0.00930645  0.24745251  155 GLU   C C   
6039  O O   . GLU   C 136 ? 0.51806080 0.80966508 0.43445849 -0.06975540 0.00736822  0.24000847  155 GLU   C O   
6040  C CB  . GLU   C 136 ? 0.63115144 0.94317353 0.49724808 -0.07324637 0.03896124  0.23862831  155 GLU   C CB  
6041  C CG  . GLU   C 136 ? 0.70213509 1.00832319 0.53590643 -0.07241859 0.03418934  0.23092380  155 GLU   C CG  
6042  C CD  . GLU   C 136 ? 0.75855917 1.06576562 0.57810909 -0.06795415 0.04522366  0.21329327  155 GLU   C CD  
6043  O OE1 . GLU   C 136 ? 0.81606644 1.11897790 0.60690445 -0.06943157 0.04210024  0.20665643  155 GLU   C OE1 
6044  O OE2 . GLU   C 136 ? 0.77607679 1.08749700 0.61296308 -0.06313293 0.05590087  0.20617598  155 GLU   C OE2 
6045  N N   . ASN   C 137 ? 0.53725445 0.82122344 0.41817874 -0.07269044 -0.00299307 0.25090855  156 ASN   C N   
6046  C CA  . ASN   C 137 ? 0.51349902 0.78637749 0.40369898 -0.06681144 -0.01736454 0.24417908  156 ASN   C CA  
6047  C C   . ASN   C 137 ? 0.49435639 0.76936460 0.36669913 -0.06254621 -0.01938028 0.23151568  156 ASN   C C   
6048  O O   . ASN   C 137 ? 0.49201596 0.77117813 0.34100175 -0.06527925 -0.01947779 0.23466288  156 ASN   C O   
6049  C CB  . ASN   C 137 ? 0.53818822 0.79967415 0.43146396 -0.06777589 -0.03040049 0.25773743  156 ASN   C CB  
6050  C CG  . ASN   C 137 ? 0.54622698 0.79858422 0.46282113 -0.07117684 -0.03302630 0.26603842  156 ASN   C CG  
6051  O OD1 . ASN   C 137 ? 0.52693498 0.77870375 0.46150279 -0.06996782 -0.03157787 0.25734383  156 ASN   C OD1 
6052  N ND2 . ASN   C 137 ? 0.56811941 0.81380403 0.48379469 -0.07670727 -0.03633565 0.28333807  156 ASN   C ND2 
6053  N N   . PHE   C 138 ? 0.46617174 0.73798990 0.34914869 -0.05678865 -0.02169071 0.21769653  157 PHE   C N   
6054  C CA  . PHE   C 138 ? 0.45456493 0.72693938 0.32576707 -0.05351983 -0.02559249 0.20615214  157 PHE   C CA  
6055  C C   . PHE   C 138 ? 0.42398179 0.69046414 0.30215487 -0.04994659 -0.04026645 0.21013223  157 PHE   C C   
6056  O O   . PHE   C 138 ? 0.41976315 0.67763513 0.31501383 -0.04763651 -0.04584444 0.21572968  157 PHE   C O   
6057  C CB  . PHE   C 138 ? 0.45756966 0.72921944 0.33706725 -0.04946547 -0.01886282 0.19119990  157 PHE   C CB  
6058  C CG  . PHE   C 138 ? 0.47866106 0.75646055 0.35260731 -0.05092564 -0.00347272 0.18735585  157 PHE   C CG  
6059  C CD1 . PHE   C 138 ? 0.50182462 0.78548837 0.35343730 -0.05553818 0.00489493  0.19041640  157 PHE   C CD1 
6060  C CD2 . PHE   C 138 ? 0.47835651 0.75609589 0.36904001 -0.04693747 0.00284718  0.18078841  157 PHE   C CD2 
6061  C CE1 . PHE   C 138 ? 0.51742423 0.80632108 0.36474472 -0.05532713 0.02103138  0.18630470  157 PHE   C CE1 
6062  C CE2 . PHE   C 138 ? 0.48127690 0.76580417 0.37077487 -0.04645742 0.01758024  0.17833170  157 PHE   C CE2 
6063  C CZ  . PHE   C 138 ? 0.51555365 0.80532980 0.38348120 -0.05017669 0.02760834  0.18036583  157 PHE   C CZ  
6064  N N   . THR   C 139 ? 0.40775150 0.67892039 0.27324241 -0.04958247 -0.04648415 0.20726427  158 THR   C N   
6065  C CA  . THR   C 139 ? 0.40797544 0.67717439 0.28214651 -0.04497822 -0.05965873 0.21187149  158 THR   C CA  
6066  C C   . THR   C 139 ? 0.38677245 0.65831089 0.26740137 -0.04067693 -0.06168596 0.19782995  158 THR   C C   
6067  O O   . THR   C 139 ? 0.37633508 0.65410411 0.24443483 -0.04396536 -0.05773851 0.18806876  158 THR   C O   
6068  C CB  . THR   C 139 ? 0.43993306 0.71614921 0.29708475 -0.04857929 -0.06720252 0.22373767  158 THR   C CB  
6069  O OG1 . THR   C 139 ? 0.45482141 0.72832370 0.30406439 -0.05339970 -0.06348264 0.23753977  158 THR   C OG1 
6070  C CG2 . THR   C 139 ? 0.44318432 0.71903992 0.31293243 -0.04227439 -0.08108340 0.23090270  158 THR   C CG2 
6071  N N   . PHE   C 140 ? 0.38233453 0.64764684 0.28179672 -0.03359710 -0.06735872 0.19682872  159 PHE   C N   
6072  C CA  . PHE   C 140 ? 0.38317883 0.65104163 0.29025471 -0.02944383 -0.06798707 0.18485305  159 PHE   C CA  
6073  C C   . PHE   C 140 ? 0.40197635 0.67266047 0.32165089 -0.02287533 -0.07817268 0.19005224  159 PHE   C C   
6074  O O   . PHE   C 140 ? 0.41896260 0.68344665 0.34515327 -0.01936586 -0.08402509 0.20155574  159 PHE   C O   
6075  C CB  . PHE   C 140 ? 0.36348283 0.62128234 0.28137878 -0.02583541 -0.06184224 0.17546752  159 PHE   C CB  
6076  C CG  . PHE   C 140 ? 0.36246246 0.61924595 0.27278715 -0.03034822 -0.05170710 0.17035261  159 PHE   C CG  
6077  C CD1 . PHE   C 140 ? 0.35993651 0.61264253 0.27265331 -0.03278104 -0.04839177 0.17745918  159 PHE   C CD1 
6078  C CD2 . PHE   C 140 ? 0.36175489 0.62196189 0.26409295 -0.03212946 -0.04516704 0.15915239  159 PHE   C CD2 
6079  C CE1 . PHE   C 140 ? 0.35525569 0.61014479 0.26470131 -0.03561069 -0.03844359 0.17365703  159 PHE   C CE1 
6080  C CE2 . PHE   C 140 ? 0.35579395 0.61454600 0.25313818 -0.03426063 -0.03526007 0.15504746  159 PHE   C CE2 
6081  C CZ  . PHE   C 140 ? 0.35012531 0.60758853 0.25228900 -0.03536585 -0.03178428 0.16249844  159 PHE   C CZ  
6082  N N   . GLN   C 141 ? 0.39902794 0.67893732 0.32331002 -0.02121988 -0.07946087 0.18178183  160 GLN   C N   
6083  C CA  . GLN   C 141 ? 0.40608373 0.69302529 0.34601086 -0.01406949 -0.08754379 0.18566738  160 GLN   C CA  
6084  C C   . GLN   C 141 ? 0.38804144 0.67687500 0.33982953 -0.00987866 -0.08293373 0.17362504  160 GLN   C C   
6085  O O   . GLN   C 141 ? 0.36533889 0.65723413 0.30981591 -0.01538403 -0.07700574 0.16345111  160 GLN   C O   
6086  C CB  . GLN   C 141 ? 0.41316870 0.71803570 0.34666157 -0.01848037 -0.09680080 0.19259274  160 GLN   C CB  
6087  C CG  . GLN   C 141 ? 0.42811340 0.73174512 0.34841490 -0.02190695 -0.10245410 0.20694096  160 GLN   C CG  
6088  C CD  . GLN   C 141 ? 0.43870509 0.76043248 0.35272491 -0.02541321 -0.11432581 0.21517573  160 GLN   C CD  
6089  O OE1 . GLN   C 141 ? 0.42725646 0.76222765 0.33359945 -0.03226606 -0.11591749 0.20728366  160 GLN   C OE1 
6090  N NE2 . GLN   C 141 ? 0.45010239 0.77174169 0.36784369 -0.02099244 -0.12371875 0.23155008  160 GLN   C NE2 
6091  N N   . ILE   C 142 ? 0.39569139 0.68209797 0.36534864 0.00021626  -0.08529246 0.17553669  161 ILE   C N   
6092  C CA  . ILE   C 142 ? 0.38661999 0.67680395 0.36854935 0.00533851  -0.08056735 0.16618440  161 ILE   C CA  
6093  C C   . ILE   C 142 ? 0.39871216 0.70958102 0.39649448 0.00919666  -0.08751054 0.17151949  161 ILE   C C   
6094  O O   . ILE   C 142 ? 0.40781730 0.72073585 0.41538218 0.01592225  -0.09510129 0.18252908  161 ILE   C O   
6095  C CB  . ILE   C 142 ? 0.37877977 0.64947200 0.36750808 0.01433252  -0.07584783 0.16248746  161 ILE   C CB  
6096  C CG1 . ILE   C 142 ? 0.37006044 0.62443668 0.34531128 0.00910778  -0.07038461 0.15717207  161 ILE   C CG1 
6097  C CG2 . ILE   C 142 ? 0.37123901 0.64656138 0.37241149 0.02136378  -0.07034714 0.15448676  161 ILE   C CG2 
6098  C CD1 . ILE   C 142 ? 0.37662694 0.60986888 0.35521096 0.01547913  -0.06906755 0.15516138  161 ILE   C CD1 
6099  N N   . TYR   C 143 ? 0.40557218 0.73194766 0.40713662 0.00460777  -0.08511958 0.16441174  162 TYR   C N   
6100  C CA  . TYR   C 143 ? 0.42566100 0.77616954 0.44601423 0.00674103  -0.09140732 0.16872123  162 TYR   C CA  
6101  C C   . TYR   C 143 ? 0.42702365 0.78196609 0.46424681 0.01281827  -0.08239532 0.16071442  162 TYR   C C   
6102  O O   . TYR   C 143 ? 0.41516382 0.75806069 0.44309151 0.01005752  -0.07242700 0.15044229  162 TYR   C O   
6103  C CB  . TYR   C 143 ? 0.43978143 0.80750704 0.44982111 -0.00706961 -0.09756352 0.16803537  162 TYR   C CB  
6104  C CG  . TYR   C 143 ? 0.45720834 0.82582438 0.45021722 -0.01297576 -0.10755545 0.17745842  162 TYR   C CG  
6105  C CD1 . TYR   C 143 ? 0.45781192 0.80901229 0.42641482 -0.01879641 -0.10317076 0.17539431  162 TYR   C CD1 
6106  C CD2 . TYR   C 143 ? 0.46934795 0.85778558 0.47081518 -0.01271009 -0.12121394 0.18920094  162 TYR   C CD2 
6107  C CE1 . TYR   C 143 ? 0.48463169 0.83705127 0.43576300 -0.02440324 -0.11051487 0.18428463  162 TYR   C CE1 
6108  C CE2 . TYR   C 143 ? 0.48317242 0.87215418 0.46588427 -0.01844823 -0.13047624 0.19869557  162 TYR   C CE2 
6109  C CZ  . TYR   C 143 ? 0.50551909 0.87582719 0.46178579 -0.02449817 -0.12432098 0.19599918  162 TYR   C CZ  
6110  O OH  . TYR   C 143 ? 0.50898671 0.87995362 0.44475001 -0.03031494 -0.13182095 0.20578198  162 TYR   C OH  
6111  N N   . LYS   C 144 ? 0.42607564 0.79929066 0.48839694 0.02143034  -0.08561376 0.16633303  163 LYS   C N   
6112  C CA  . LYS   C 144 ? 0.41094625 0.79536223 0.49138004 0.02586310  -0.07653570 0.16000691  163 LYS   C CA  
6113  C C   . LYS   C 144 ? 0.39717281 0.81260586 0.49069577 0.01628566  -0.08240021 0.16194895  163 LYS   C C   
6114  O O   . LYS   C 144 ? 0.40725607 0.84323478 0.51558298 0.01781634  -0.09424728 0.17242655  163 LYS   C O   
6115  C CB  . LYS   C 144 ? 0.41334653 0.79766715 0.51632863 0.04365101  -0.07324135 0.16390279  163 LYS   C CB  
6116  C CG  . LYS   C 144 ? 0.41896564 0.81981540 0.54311579 0.04888799  -0.06276014 0.15880811  163 LYS   C CG  
6117  C CD  . LYS   C 144 ? 0.44320613 0.84020299 0.58682835 0.06801691  -0.05620116 0.16037798  163 LYS   C CD  
6118  C CE  . LYS   C 144 ? 0.46341759 0.86523801 0.61628640 0.07284620  -0.04013241 0.15138654  163 LYS   C CE  
6119  N NZ  . LYS   C 144 ? 0.47475526 0.91294754 0.65142769 0.06689513  -0.03977804 0.15418871  163 LYS   C NZ  
6120  N N   . ALA   C 145 ? 0.38686204 0.80519223 0.47555918 0.00621412  -0.07474504 0.15248185  164 ALA   C N   
6121  C CA  . ALA   C 145 ? 0.38553286 0.83042753 0.48475370 -0.00608203 -0.08010183 0.15272954  164 ALA   C CA  
6122  C C   . ALA   C 145 ? 0.38220584 0.84167433 0.50341296 -0.00438873 -0.06900500 0.14852497  164 ALA   C C   
6123  O O   . ALA   C 145 ? 0.37317634 0.81908572 0.49540883 0.00547724  -0.05598608 0.14388025  164 ALA   C O   
6124  C CB  . ALA   C 145 ? 0.38382149 0.81760591 0.45493960 -0.02276023 -0.08194917 0.14582896  164 ALA   C CB  
6125  N N   . ASP   C 146 ? 0.39544246 0.88341534 0.53364539 -0.01509654 -0.07458734 0.15049198  165 ASP   C N   
6126  C CA  . ASP   C 146 ? 0.40122440 0.90684897 0.56140256 -0.01721342 -0.06418839 0.14754272  165 ASP   C CA  
6127  C C   . ASP   C 146 ? 0.41499630 0.94151473 0.57958806 -0.03727563 -0.07256693 0.14673232  165 ASP   C C   
6128  O O   . ASP   C 146 ? 0.43124640 0.95808840 0.58095789 -0.04764280 -0.08656914 0.14805147  165 ASP   C O   
6129  C CB  . ASP   C 146 ? 0.40621552 0.93326896 0.60133582 -0.00025760 -0.06031311 0.15484048  165 ASP   C CB  
6130  C CG  . ASP   C 146 ? 0.43079197 0.99014592 0.65318799 0.00245900  -0.07655043 0.16736796  165 ASP   C CG  
6131  O OD1 . ASP   C 146 ? 0.43050784 1.01314712 0.65982306 -0.01323390 -0.08808847 0.16983958  165 ASP   C OD1 
6132  O OD2 . ASP   C 146 ? 0.44881374 1.00924408 0.68552780 0.02023861  -0.07802019 0.17474757  165 ASP   C OD2 
6133  N N   . MET   C 147 ? 0.41864705 0.96200800 0.60270643 -0.04348341 -0.06373718 0.14447740  166 MET   C N   
6134  C CA  . MET   C 147 ? 0.42728871 0.98444545 0.61276650 -0.06505571 -0.06970643 0.14162098  166 MET   C CA  
6135  C C   . MET   C 147 ? 0.42103162 1.01632369 0.63271570 -0.07110138 -0.08804219 0.15103208  166 MET   C C   
6136  O O   . MET   C 147 ? 0.42644358 1.03367114 0.63751447 -0.09074588 -0.09720103 0.14881234  166 MET   C O   
6137  C CB  . MET   C 147 ? 0.43965954 1.00113487 0.63750243 -0.07078957 -0.05356084 0.13731627  166 MET   C CB  
6138  C CG  . MET   C 147 ? 0.44757524 0.97053814 0.61505675 -0.06833943 -0.03816241 0.12836570  166 MET   C CG  
6139  S SD  . MET   C 147 ? 0.46827793 0.95894206 0.59487700 -0.08580620 -0.04368755 0.11889914  166 MET   C SD  
6140  C CE  . MET   C 147 ? 0.45523942 0.90495443 0.55192578 -0.07174728 -0.03034322 0.11341359  166 MET   C CE  
6141  N N   . THR   C 148 ? 0.41543683 1.02860653 0.64923745 -0.05472664 -0.09445810 0.16165081  167 THR   C N   
6142  C CA  . THR   C 148 ? 0.41547793 1.06478167 0.67306036 -0.05910866 -0.11432837 0.17251328  167 THR   C CA  
6143  C C   . THR   C 148 ? 0.43081242 1.06582594 0.65497369 -0.06791059 -0.13176866 0.17295815  167 THR   C C   
6144  O O   . THR   C 148 ? 0.43421704 1.09396398 0.66547060 -0.07986230 -0.15014544 0.17851610  167 THR   C O   
6145  C CB  . THR   C 148 ? 0.39698094 1.07073832 0.69218010 -0.03727939 -0.11493322 0.18499987  167 THR   C CB  
6146  O OG1 . THR   C 148 ? 0.40434670 1.04925513 0.67844021 -0.02144268 -0.11468304 0.18681464  167 THR   C OG1 
6147  C CG2 . THR   C 148 ? 0.37811631 1.06477189 0.70401514 -0.02677336 -0.09505549 0.18384187  167 THR   C CG2 
6148  N N   . CYS   C 149 ? 0.42349237 1.02022660 0.61160916 -0.06240569 -0.12611772 0.16752821  168 CYS   C N   
6149  C CA  . CYS   C 149 ? 0.43268609 1.01344419 0.58588278 -0.07089195 -0.13880669 0.16698566  168 CYS   C CA  
6150  C C   . CYS   C 149 ? 0.44199014 1.01810431 0.57373857 -0.09458390 -0.14240015 0.15632267  168 CYS   C C   
6151  O O   . CYS   C 149 ? 0.41869414 0.97391707 0.53750062 -0.10053337 -0.12843300 0.14502606  168 CYS   C O   
6152  C CB  . CYS   C 149 ? 0.42597401 0.96832168 0.54867160 -0.06081327 -0.12933651 0.16306600  168 CYS   C CB  
6153  S SG  . CYS   C 149 ? 0.42100579 0.95856404 0.56263745 -0.03418437 -0.12382241 0.17295249  168 CYS   C SG  
6154  N N   . ARG   C 150 ? 0.46183127 1.05563223 0.58801949 -0.10801589 -0.16184887 0.16011219  169 ARG   C N   
6155  C CA  . ARG   C 150 ? 0.48192066 1.07058620 0.58584994 -0.13163690 -0.16768867 0.14945544  169 ARG   C CA  
6156  C C   . ARG   C 150 ? 0.47945273 1.02451217 0.54030997 -0.13485765 -0.15524225 0.13621596  169 ARG   C C   
6157  O O   . ARG   C 150 ? 0.48893499 1.01445961 0.52619159 -0.12564468 -0.15421781 0.13802239  169 ARG   C O   
6158  C CB  . ARG   C 150 ? 0.51020968 1.11972535 0.60673255 -0.14234999 -0.19196141 0.15653218  169 ARG   C CB  
6159  C CG  . ARG   C 150 ? 0.55086660 1.15364158 0.61825776 -0.16779469 -0.20170277 0.14518213  169 ARG   C CG  
6160  C CD  . ARG   C 150 ? 0.58918130 1.20224261 0.63536513 -0.17364199 -0.22406629 0.15258785  169 ARG   C CD  
6161  N NE  . ARG   C 150 ? 0.63046813 1.25482893 0.66230559 -0.19877201 -0.24173999 0.14650165  169 ARG   C NE  
6162  C CZ  . ARG   C 150 ? 0.65832758 1.31946194 0.70643985 -0.20708448 -0.26580024 0.15727784  169 ARG   C CZ  
6163  N NH1 . ARG   C 150 ? 0.64541388 1.33716691 0.72788334 -0.19085617 -0.27476326 0.17585708  169 ARG   C NH1 
6164  N NH2 . ARG   C 150 ? 0.70278531 1.36977339 0.73314798 -0.23182856 -0.28163221 0.14948350  169 ARG   C NH2 
6165  N N   . GLY   C 151 ? 0.46519411 0.99588597 0.51841629 -0.14760023 -0.14534780 0.12390615  170 GLY   C N   
6166  C CA  . GLY   C 151 ? 0.46159187 0.95284438 0.47605240 -0.15252933 -0.13462454 0.11090532  170 GLY   C CA  
6167  C C   . GLY   C 151 ? 0.43390992 0.90078664 0.44751984 -0.13738790 -0.11446311 0.10811445  170 GLY   C C   
6168  O O   . GLY   C 151 ? 0.43339464 0.86979795 0.42194694 -0.14087544 -0.10376064 0.09780333  170 GLY   C O   
6169  N N   . PHE   C 152 ? 0.40542710 0.88501239 0.44568700 -0.12039565 -0.10965768 0.11714390  171 PHE   C N   
6170  C CA  . PHE   C 152 ? 0.39121729 0.84748733 0.42676377 -0.10527271 -0.09355646 0.11532480  171 PHE   C CA  
6171  C C   . PHE   C 152 ? 0.39189380 0.83469027 0.42802823 -0.11085140 -0.07898756 0.10698037  171 PHE   C C   
6172  O O   . PHE   C 152 ? 0.39853644 0.81262290 0.41530788 -0.10623986 -0.06754515 0.10112923  171 PHE   C O   
6173  C CB  . PHE   C 152 ? 0.37527895 0.84585524 0.43707943 -0.08626850 -0.09186318 0.12560803  171 PHE   C CB  
6174  C CG  . PHE   C 152 ? 0.36754858 0.81230682 0.42115313 -0.07205786 -0.07684611 0.12275421  171 PHE   C CG  
6175  C CD1 . PHE   C 152 ? 0.36473289 0.78038603 0.38878033 -0.07016537 -0.07329485 0.11824246  171 PHE   C CD1 
6176  C CD2 . PHE   C 152 ? 0.36449039 0.81474876 0.43956420 -0.06138976 -0.06597315 0.12422290  171 PHE   C CD2 
6177  C CE1 . PHE   C 152 ? 0.35852537 0.75295055 0.37664038 -0.05853719 -0.06173952 0.11612082  171 PHE   C CE1 
6178  C CE2 . PHE   C 152 ? 0.35823047 0.78412020 0.42267895 -0.04995309 -0.05370376 0.12087590  171 PHE   C CE2 
6179  C CZ  . PHE   C 152 ? 0.35608482 0.75469637 0.39287311 -0.04892888 -0.05268522 0.11710197  171 PHE   C CZ  
6180  N N   . ARG   C 153 ? 0.40374660 0.86848652 0.46343893 -0.12086837 -0.07979850 0.10771204  172 ARG   C N   
6181  C CA  . ARG   C 153 ? 0.41866618 0.87380755 0.48247597 -0.12674752 -0.06585797 0.10232347  172 ARG   C CA  
6182  C C   . ARG   C 153 ? 0.43370384 0.85586321 0.46473074 -0.13895378 -0.06212356 0.09118868  172 ARG   C C   
6183  O O   . ARG   C 153 ? 0.43218631 0.82964993 0.45214832 -0.13537584 -0.04837666 0.08690967  172 ARG   C O   
6184  C CB  . ARG   C 153 ? 0.43152177 0.91966879 0.52807736 -0.13830888 -0.06902215 0.10618207  172 ARG   C CB  
6185  C CG  . ARG   C 153 ? 0.44909030 0.92890507 0.55110961 -0.14638819 -0.05421720 0.10228024  172 ARG   C CG  
6186  C CD  . ARG   C 153 ? 0.47664666 0.98780739 0.60746306 -0.16404647 -0.05987921 0.10502104  172 ARG   C CD  
6187  N NE  . ARG   C 153 ? 0.48355430 1.03511751 0.65420496 -0.15343273 -0.06171262 0.11605734  172 ARG   C NE  
6188  C CZ  . ARG   C 153 ? 0.49588346 1.05806088 0.68875194 -0.14121340 -0.04622747 0.12090583  172 ARG   C CZ  
6189  N NH1 . ARG   C 153 ? 0.49769545 1.03770196 0.67966771 -0.14244220 -0.02883447 0.11678088  172 ARG   C NH1 
6190  N NH2 . ARG   C 153 ? 0.49409157 1.08819199 0.71888518 -0.12708060 -0.04794243 0.13013242  172 ARG   C NH2 
6191  N N   . GLU   C 154 ? 0.45719728 0.87867761 0.47220165 -0.15295245 -0.07452986 0.08665259  173 GLU   C N   
6192  C CA  . GLU   C 154 ? 0.49187633 0.88079584 0.47427827 -0.16394544 -0.07115486 0.07496962  173 GLU   C CA  
6193  C C   . GLU   C 154 ? 0.46631959 0.82703596 0.42421731 -0.14923106 -0.06281394 0.07269773  173 GLU   C C   
6194  O O   . GLU   C 154 ? 0.45993650 0.79112583 0.40021616 -0.14912499 -0.05156298 0.06561625  173 GLU   C O   
6195  C CB  . GLU   C 154 ? 0.54557997 0.93979669 0.51280749 -0.18112865 -0.08678152 0.06996349  173 GLU   C CB  
6196  C CG  . GLU   C 154 ? 0.58726329 1.00652671 0.57641459 -0.20017946 -0.09628819 0.07036929  173 GLU   C CG  
6197  C CD  . GLU   C 154 ? 0.61012262 1.07424414 0.63895053 -0.19583218 -0.10583198 0.08348463  173 GLU   C CD  
6198  O OE1 . GLU   C 154 ? 0.61731142 1.09665239 0.65075195 -0.18270019 -0.11370245 0.09198087  173 GLU   C OE1 
6199  O OE2 . GLU   C 154 ? 0.61681420 1.10136282 0.67352057 -0.20617799 -0.10536385 0.08575008  173 GLU   C OE2 
6200  N N   . TYR   C 155 ? 0.44984415 0.82069647 0.40869045 -0.13688484 -0.06877251 0.07977113  174 TYR   C N   
6201  C CA  . TYR   C 155 ? 0.44904405 0.79812586 0.38841283 -0.12401909 -0.06251886 0.07926845  174 TYR   C CA  
6202  C C   . TYR   C 155 ? 0.42902750 0.76459992 0.37560260 -0.11145581 -0.04848778 0.08024795  174 TYR   C C   
6203  O O   . TYR   C 155 ? 0.42995882 0.74036735 0.35862640 -0.10656025 -0.03996640 0.07587486  174 TYR   C O   
6204  C CB  . TYR   C 155 ? 0.44026658 0.80543315 0.38282883 -0.11527779 -0.07290252 0.08851852  174 TYR   C CB  
6205  C CG  . TYR   C 155 ? 0.42888474 0.77748060 0.36102992 -0.10039900 -0.06638959 0.09129068  174 TYR   C CG  
6206  C CD1 . TYR   C 155 ? 0.44601393 0.77579069 0.35051465 -0.10154638 -0.06438747 0.08698434  174 TYR   C CD1 
6207  C CD2 . TYR   C 155 ? 0.40863717 0.76133502 0.35916972 -0.08570181 -0.06231244 0.09820511  174 TYR   C CD2 
6208  C CE1 . TYR   C 155 ? 0.43778336 0.75562644 0.33651400 -0.08924477 -0.05878863 0.09057606  174 TYR   C CE1 
6209  C CE2 . TYR   C 155 ? 0.41017234 0.74818343 0.35239130 -0.07405221 -0.05795233 0.10081256  174 TYR   C CE2 
6210  C CZ  . TYR   C 155 ? 0.42463034 0.74664217 0.34254718 -0.07630103 -0.05653748 0.09761752  174 TYR   C CZ  
6211  O OH  . TYR   C 155 ? 0.45485875 0.76512992 0.36795819 -0.06609066 -0.05240986 0.10106236  174 TYR   C OH  
6212  N N   . HIS   C 156 ? 0.41079417 0.76407814 0.38341230 -0.10599915 -0.04622758 0.08621901  175 HIS   C N   
6213  C CA  . HIS   C 156 ? 0.40581429 0.74742585 0.38303879 -0.09460164 -0.03365669 0.08721621  175 HIS   C CA  
6214  C C   . HIS   C 156 ? 0.42545512 0.74569285 0.39183158 -0.10240854 -0.02322412 0.08056290  175 HIS   C C   
6215  O O   . HIS   C 156 ? 0.42737687 0.72767603 0.38456345 -0.09396762 -0.01388390 0.07973109  175 HIS   C O   
6216  C CB  . HIS   C 156 ? 0.38188940 0.74746287 0.38769951 -0.08696586 -0.03227716 0.09432142  175 HIS   C CB  
6217  C CG  . HIS   C 156 ? 0.36874008 0.72201598 0.37570345 -0.07660311 -0.01916323 0.09443908  175 HIS   C CG  
6218  N ND1 . HIS   C 156 ? 0.37101582 0.72523391 0.38565844 -0.08166284 -0.00925520 0.09348541  175 HIS   C ND1 
6219  C CD2 . HIS   C 156 ? 0.36031711 0.70061898 0.36095163 -0.06232008 -0.01488317 0.09576063  175 HIS   C CD2 
6220  C CE1 . HIS   C 156 ? 0.36152750 0.70328075 0.37194318 -0.07023220 0.00077761  0.09415603  175 HIS   C CE1 
6221  N NE2 . HIS   C 156 ? 0.35610223 0.68934596 0.35827708 -0.05860249 -0.00311497 0.09504142  175 HIS   C NE2 
6222  N N   . GLU   C 157 ? 0.44319743 0.76695168 0.41064578 -0.11890788 -0.02568944 0.07640133  176 GLU   C N   
6223  C CA  . GLU   C 157 ? 0.46445453 0.76463473 0.42053658 -0.12770025 -0.01641970 0.07038103  176 GLU   C CA  
6224  C C   . GLU   C 157 ? 0.45544273 0.72471583 0.38321501 -0.12548588 -0.01351240 0.06352650  176 GLU   C C   
6225  O O   . GLU   C 157 ? 0.45795554 0.70298755 0.37567359 -0.12231281 -0.00343344 0.06142456  176 GLU   C O   
6226  C CB  . GLU   C 157 ? 0.50429010 0.81408322 0.46817032 -0.14777133 -0.02091271 0.06711112  176 GLU   C CB  
6227  C CG  . GLU   C 157 ? 0.51087850 0.84980220 0.50613773 -0.15036497 -0.01920911 0.07437860  176 GLU   C CG  
6228  C CD  . GLU   C 157 ? 0.54900032 0.90088487 0.55659568 -0.17177416 -0.02406813 0.07237186  176 GLU   C CD  
6229  O OE1 . GLU   C 157 ? 0.58604759 0.91504884 0.57430339 -0.18557873 -0.02524063 0.06395839  176 GLU   C OE1 
6230  O OE2 . GLU   C 157 ? 0.55480742 0.93941021 0.59238213 -0.17507060 -0.02629928 0.07905483  176 GLU   C OE2 
6231  N N   . ARG   C 158 ? 0.44992763 0.72104621 0.36526331 -0.12667461 -0.02203052 0.06084418  177 ARG   C N   
6232  C CA  . ARG   C 158 ? 0.45659411 0.70164740 0.34649795 -0.12373867 -0.01803114 0.05443346  177 ARG   C CA  
6233  C C   . ARG   C 158 ? 0.42823428 0.66566449 0.31782836 -0.10601454 -0.01180316 0.05944536  177 ARG   C C   
6234  O O   . ARG   C 158 ? 0.41490689 0.62891346 0.29153925 -0.10103764 -0.00358039 0.05609553  177 ARG   C O   
6235  C CB  . ARG   C 158 ? 0.47115162 0.72155643 0.34597310 -0.13032795 -0.02781417 0.05066955  177 ARG   C CB  
6236  C CG  . ARG   C 158 ? 0.49825770 0.74910158 0.36641270 -0.14996891 -0.03430442 0.04295884  177 ARG   C CG  
6237  C CD  . ARG   C 158 ? 0.50664341 0.75333297 0.34921739 -0.15680330 -0.04178572 0.03647321  177 ARG   C CD  
6238  N NE  . ARG   C 158 ? 0.48587021 0.75968373 0.33492011 -0.15277205 -0.05378515 0.04524162  177 ARG   C NE  
6239  C CZ  . ARG   C 158 ? 0.47717217 0.77984810 0.34211606 -0.16098857 -0.06769080 0.05062789  177 ARG   C CZ  
6240  N NH1 . ARG   C 158 ? 0.48794746 0.79752564 0.36260697 -0.17643215 -0.07213243 0.04683781  177 ARG   C NH1 
6241  N NH2 . ARG   C 158 ? 0.46453959 0.78893948 0.33617580 -0.15414962 -0.07745427 0.06036286  177 ARG   C NH2 
6242  N N   . LEU   C 159 ? 0.40894490 0.66607612 0.31420383 -0.09673537 -0.01607163 0.06758386  178 LEU   C N   
6243  C CA  . LEU   C 159 ? 0.39800173 0.64934152 0.30294487 -0.08175045 -0.01280584 0.07215975  178 LEU   C CA  
6244  C C   . LEU   C 159 ? 0.39769197 0.63640261 0.30602685 -0.07528999 -0.00343614 0.07332769  178 LEU   C C   
6245  O O   . LEU   C 159 ? 0.39889342 0.62218839 0.29912412 -0.06684205 0.00105091  0.07368959  178 LEU   C O   
6246  C CB  . LEU   C 159 ? 0.38782334 0.66076624 0.30691609 -0.07474866 -0.02076686 0.07980849  178 LEU   C CB  
6247  C CG  . LEU   C 159 ? 0.37819552 0.64568973 0.29902574 -0.06063503 -0.01884525 0.08468530  178 LEU   C CG  
6248  C CD1 . LEU   C 159 ? 0.38807636 0.64022672 0.29254684 -0.05824989 -0.01674072 0.08280543  178 LEU   C CD1 
6249  C CD2 . LEU   C 159 ? 0.36823273 0.65419054 0.30281121 -0.05466033 -0.02691721 0.09193495  178 LEU   C CD2 
6250  N N   . GLN   C 160 ? 0.40398723 0.65043843 0.32440153 -0.07954229 -0.00058762 0.07466597  179 GLN   C N   
6251  C CA  . GLN   C 160 ? 0.39804810 0.63716483 0.32169491 -0.07218286 0.00748155  0.07778751  179 GLN   C CA  
6252  C C   . GLN   C 160 ? 0.41623747 0.62839144 0.32470787 -0.07254047 0.01522565  0.07512873  179 GLN   C C   
6253  O O   . GLN   C 160 ? 0.42273760 0.62486511 0.32797945 -0.06395998 0.02007860  0.07834253  179 GLN   C O   
6254  C CB  . GLN   C 160 ? 0.39484283 0.65091950 0.33534107 -0.07705116 0.01029078  0.08048171  179 GLN   C CB  
6255  C CG  . GLN   C 160 ? 0.40830243 0.66278619 0.34965861 -0.09314117 0.01216146  0.07706333  179 GLN   C CG  
6256  C CD  . GLN   C 160 ? 0.39223185 0.66442388 0.35244876 -0.09846462 0.01698403  0.08093157  179 GLN   C CD  
6257  O OE1 . GLN   C 160 ? 0.37773395 0.66385531 0.35008404 -0.08892261 0.02014008  0.08569265  179 GLN   C OE1 
6258  N NE2 . GLN   C 160 ? 0.39511490 0.66590905 0.35772967 -0.11411256 0.01842835  0.07859323  179 GLN   C NE2 
6259  N N   . THR   C 161 ? 0.42533445 0.62461448 0.32366252 -0.08218181 0.01604766  0.06931004  180 THR   C N   
6260  C CA  . THR   C 161 ? 0.43516976 0.60681629 0.31977028 -0.08091931 0.02337543  0.06697374  180 THR   C CA  
6261  C C   . THR   C 161 ? 0.42744243 0.59085238 0.30730861 -0.06626897 0.02444942  0.07042196  180 THR   C C   
6262  O O   . THR   C 161 ? 0.42452377 0.57139754 0.29934484 -0.06089985 0.02992576  0.07313325  180 THR   C O   
6263  C CB  . THR   C 161 ? 0.45376155 0.61161381 0.32582185 -0.09027297 0.02327000  0.05859334  180 THR   C CB  
6264  O OG1 . THR   C 161 ? 0.46348792 0.63221204 0.34159619 -0.10541386 0.01973573  0.05574740  180 THR   C OG1 
6265  C CG2 . THR   C 161 ? 0.47746152 0.60456431 0.33723596 -0.08838135 0.03195079  0.05620312  180 THR   C CG2 
6266  N N   . PHE   C 162 ? 0.41959235 0.59467858 0.30135614 -0.06060072 0.01856311  0.07109950  181 PHE   C N   
6267  C CA  . PHE   C 162 ? 0.41026893 0.58005416 0.28989527 -0.04876518 0.01846838  0.07439790  181 PHE   C CA  
6268  C C   . PHE   C 162 ? 0.40175819 0.57058322 0.28546271 -0.04100021 0.01935855  0.08016349  181 PHE   C C   
6269  O O   . PHE   C 162 ? 0.40033314 0.55945718 0.28073630 -0.03291549 0.02009106  0.08302995  181 PHE   C O   
6270  C CB  . PHE   C 162 ? 0.40176186 0.58601451 0.28417099 -0.04623710 0.01187855  0.07534638  181 PHE   C CB  
6271  C CG  . PHE   C 162 ? 0.41372257 0.59413028 0.28585321 -0.05097396 0.01253838  0.07007428  181 PHE   C CG  
6272  C CD1 . PHE   C 162 ? 0.42664000 0.59394217 0.29170778 -0.04528088 0.01799095  0.06873356  181 PHE   C CD1 
6273  C CD2 . PHE   C 162 ? 0.41856593 0.60919660 0.28767762 -0.06086733 0.00782155  0.06652878  181 PHE   C CD2 
6274  C CE1 . PHE   C 162 ? 0.43879056 0.60154957 0.29210794 -0.04892372 0.02074059  0.06297584  181 PHE   C CE1 
6275  C CE2 . PHE   C 162 ? 0.42765617 0.61278462 0.28251761 -0.06570134 0.00878634  0.06074075  181 PHE   C CE2 
6276  C CZ  . PHE   C 162 ? 0.43903574 0.60947651 0.28509703 -0.05946827 0.01620081  0.05850931  181 PHE   C CZ  
6277  N N   . LEU   C 163 ? 0.39504722 0.57476795 0.28576118 -0.04324761 0.01926369  0.08191312  182 LEU   C N   
6278  C CA  . LEU   C 163 ? 0.40387279 0.58088487 0.29405579 -0.03663418 0.02149466  0.08611208  182 LEU   C CA  
6279  C C   . LEU   C 163 ? 0.42422575 0.58047819 0.30364192 -0.03570323 0.02733007  0.08802052  182 LEU   C C   
6280  O O   . LEU   C 163 ? 0.42654657 0.57508969 0.30020884 -0.02787039 0.02668218  0.09189405  182 LEU   C O   
6281  C CB  . LEU   C 163 ? 0.39938778 0.59102428 0.29865429 -0.03986688 0.02376276  0.08695706  182 LEU   C CB  
6282  C CG  . LEU   C 163 ? 0.38657212 0.59925699 0.29896742 -0.03820460 0.01781894  0.08694953  182 LEU   C CG  
6283  C CD1 . LEU   C 163 ? 0.38121647 0.60866374 0.30508640 -0.03977094 0.02212877  0.08831643  182 LEU   C CD1 
6284  C CD2 . LEU   C 163 ? 0.38030022 0.59195828 0.29155821 -0.02783355 0.01251879  0.08863919  182 LEU   C CD2 
6285  N N   . MET   C 164 ? 0.43165356 0.57795334 0.30786619 -0.04414567 0.03217326  0.08556753  183 MET   C N   
6286  C CA  . MET   C 164 ? 0.44228053 0.56656116 0.30883747 -0.04374623 0.03808464  0.08826469  183 MET   C CA  
6287  C C   . MET   C 164 ? 0.44474658 0.55668151 0.30649269 -0.03406240 0.03625946  0.08978299  183 MET   C C   
6288  O O   . MET   C 164 ? 0.45827764 0.55755311 0.31395620 -0.02790870 0.03756981  0.09548894  183 MET   C O   
6289  C CB  . MET   C 164 ? 0.45525223 0.56897932 0.31986350 -0.05577723 0.04320182  0.08436520  183 MET   C CB  
6290  C CG  . MET   C 164 ? 0.46316272 0.59021807 0.33555430 -0.06632432 0.04570032  0.08479012  183 MET   C CG  
6291  S SD  . MET   C 164 ? 0.47175485 0.59601742 0.34058869 -0.06342711 0.05269741  0.09340610  183 MET   C SD  
6292  C CE  . MET   C 164 ? 0.45413595 0.60132682 0.33887035 -0.07676266 0.05605549  0.09247805  183 MET   C CE  
6293  N N   . TRP   C 165 ? 0.42123741 0.53831387 0.28614014 -0.03263468 0.03327253  0.08558904  184 TRP   C N   
6294  C CA  . TRP   C 165 ? 0.41918397 0.52709317 0.28297517 -0.02384439 0.03338819  0.08698858  184 TRP   C CA  
6295  C C   . TRP   C 165 ? 0.39748594 0.51549911 0.26641038 -0.01454656 0.02674479  0.09252947  184 TRP   C C   
6296  O O   . TRP   C 165 ? 0.39415780 0.50568402 0.26439670 -0.00657767 0.02609848  0.09658239  184 TRP   C O   
6297  C CB  . TRP   C 165 ? 0.42200482 0.53093076 0.28544462 -0.02630324 0.03489932  0.08025645  184 TRP   C CB  
6298  C CG  . TRP   C 165 ? 0.44346955 0.54167175 0.29963893 -0.03708304 0.03976589  0.07277945  184 TRP   C CG  
6299  C CD1 . TRP   C 165 ? 0.44787043 0.55447656 0.30143893 -0.04533998 0.03797752  0.06582393  184 TRP   C CD1 
6300  C CD2 . TRP   C 165 ? 0.46707875 0.54270607 0.31632054 -0.04162393 0.04632573  0.07140483  184 TRP   C CD2 
6301  N NE1 . TRP   C 165 ? 0.46700749 0.55865943 0.31238103 -0.05562207 0.04217067  0.05920124  184 TRP   C NE1 
6302  C CE2 . TRP   C 165 ? 0.47738981 0.54893750 0.32057670 -0.05369514 0.04783328  0.06235499  184 TRP   C CE2 
6303  C CE3 . TRP   C 165 ? 0.47829014 0.53585303 0.32487434 -0.03732133 0.05042699  0.07748671  184 TRP   C CE3 
6304  C CZ2 . TRP   C 165 ? 0.50124431 0.55008256 0.33682239 -0.06219596 0.05358490  0.05838042  184 TRP   C CZ2 
6305  C CZ3 . TRP   C 165 ? 0.50382000 0.53861666 0.34311390 -0.04465811 0.05681140  0.07480806  184 TRP   C CZ3 
6306  C CH2 . TRP   C 165 ? 0.51562750 0.54547554 0.34994113 -0.05725979 0.05855154  0.06495027  184 TRP   C CH2 
6307  N N   . PHE   C 166 ? 0.38376501 0.51723957 0.25665489 -0.01546469 0.02147920  0.09281563  185 PHE   C N   
6308  C CA  . PHE   C 166 ? 0.37782243 0.51973939 0.25561655 -0.00862403 0.01437026  0.09625634  185 PHE   C CA  
6309  C C   . PHE   C 166 ? 0.39387870 0.53828788 0.26847643 -0.00658140 0.01069380  0.09869819  185 PHE   C C   
6310  O O   . PHE   C 166 ? 0.39560640 0.54335070 0.27204314 -0.00177283 0.00404024  0.10106972  185 PHE   C O   
6311  C CB  . PHE   C 166 ? 0.36090627 0.51678765 0.24598339 -0.01027720 0.01094769  0.09383842  185 PHE   C CB  
6312  C CG  . PHE   C 166 ? 0.36942503 0.52155167 0.25447494 -0.01060211 0.01536833  0.09143471  185 PHE   C CG  
6313  C CD1 . PHE   C 166 ? 0.37408471 0.52366096 0.26368523 -0.00351563 0.01565362  0.09492698  185 PHE   C CD1 
6314  C CD2 . PHE   C 166 ? 0.37916613 0.52971923 0.25927150 -0.01796598 0.01971347  0.08542722  185 PHE   C CD2 
6315  C CE1 . PHE   C 166 ? 0.38523129 0.53077698 0.27469319 -0.00232433 0.02212229  0.09220995  185 PHE   C CE1 
6316  C CE2 . PHE   C 166 ? 0.39459267 0.53862703 0.27089155 -0.01781436 0.02514156  0.08170707  185 PHE   C CE2 
6317  C CZ  . PHE   C 166 ? 0.39509958 0.53638208 0.27609915 -0.00927455 0.02740372  0.08496232  185 PHE   C CZ  
6318  N N   . ILE   C 167 ? 0.40427506 0.54665601 0.27371550 -0.01055329 0.01540683  0.09790894  186 ILE   C N   
6319  C CA  . ILE   C 167 ? 0.41599441 0.55850667 0.27910560 -0.00774011 0.01433747  0.09959864  186 ILE   C CA  
6320  C C   . ILE   C 167 ? 0.43525204 0.56421441 0.28628016 -0.00873909 0.02033580  0.10326567  186 ILE   C C   
6321  O O   . ILE   C 167 ? 0.44007704 0.56572682 0.29115134 -0.01509709 0.02748392  0.10275060  186 ILE   C O   
6322  C CB  . ILE   C 167 ? 0.41737700 0.57423103 0.28751034 -0.00996909 0.01503897  0.09609421  186 ILE   C CB  
6323  C CG1 . ILE   C 167 ? 0.39861658 0.56460893 0.27730677 -0.00683983 0.00728153  0.09495222  186 ILE   C CG1 
6324  C CG2 . ILE   C 167 ? 0.42722121 0.58242410 0.28901035 -0.00763503 0.01870952  0.09656040  186 ILE   C CG2 
6325  C CD1 . ILE   C 167 ? 0.40199327 0.58202851 0.29021034 -0.00763537 0.00693518  0.09270704  186 ILE   C CD1 
6326  N N   . GLU   C 168 ? 0.45181119 0.57240647 0.29166394 -0.00320759 0.01655946  0.10750634  187 GLU   C N   
6327  C CA  . GLU   C 168 ? 0.46927685 0.57442528 0.29611862 -0.00276475 0.02015358  0.11353298  187 GLU   C CA  
6328  C C   . GLU   C 168 ? 0.46746242 0.57157302 0.28723666 -0.00853664 0.02997431  0.11362487  187 GLU   C C   
6329  O O   . GLU   C 168 ? 0.47391340 0.56806731 0.29091445 -0.01323973 0.03671958  0.11674194  187 GLU   C O   
6330  C CB  . GLU   C 168 ? 0.47964320 0.57753086 0.29438818 0.00382200  0.01210093  0.11884545  187 GLU   C CB  
6331  C CG  . GLU   C 168 ? 0.49872363 0.58007401 0.30258399 0.00539577  0.01403778  0.12728392  187 GLU   C CG  
6332  C CD  . GLU   C 168 ? 0.50735992 0.58137822 0.29693645 0.01109683  0.00513458  0.13435163  187 GLU   C CD  
6333  O OE1 . GLU   C 168 ? 0.53708130 0.59779048 0.31967109 0.01320545  0.00598506  0.14269522  187 GLU   C OE1 
6334  O OE2 . GLU   C 168 ? 0.49536535 0.57587421 0.28123417 0.01315414  -0.00323691 0.13181329  187 GLU   C OE2 
6335  N N   . THR   C 169 ? 0.46455628 0.57893276 0.28297088 -0.00819061 0.03148732  0.11021633  188 THR   C N   
6336  C CA  . THR   C 169 ? 0.48998660 0.60632837 0.30266100 -0.01240195 0.04202821  0.11096752  188 THR   C CA  
6337  C C   . THR   C 169 ? 0.47425258 0.60813284 0.30601877 -0.01847179 0.04699533  0.10624839  188 THR   C C   
6338  O O   . THR   C 169 ? 0.49728513 0.64121276 0.33140093 -0.02008004 0.05464182  0.10537942  188 THR   C O   
6339  C CB  . THR   C 169 ? 0.50803733 0.62321991 0.30499241 -0.00663266 0.04179270  0.11021924  188 THR   C CB  
6340  O OG1 . THR   C 169 ? 0.49176300 0.61615610 0.29761511 -0.00199811 0.03415524  0.10423560  188 THR   C OG1 
6341  C CG2 . THR   C 169 ? 0.52807188 0.62630427 0.30338424 -0.00249915 0.03608107  0.11600515  188 THR   C CG2 
6342  N N   . ALA   C 170 ? 0.45473030 0.59260350 0.29977700 -0.02210025 0.04310040  0.10370493  189 ALA   C N   
6343  C CA  . ALA   C 170 ? 0.44520777 0.60142571 0.30810738 -0.02752469 0.04373764  0.09935849  189 ALA   C CA  
6344  C C   . ALA   C 170 ? 0.44982141 0.61077583 0.31802231 -0.03748244 0.05325950  0.10072016  189 ALA   C C   
6345  O O   . ALA   C 170 ? 0.46843576 0.61428845 0.32867229 -0.04280805 0.05783139  0.10397825  189 ALA   C O   
6346  C CB  . ALA   C 170 ? 0.44293886 0.59929085 0.31302214 -0.02968684 0.03731839  0.09644461  189 ALA   C CB  
6347  N N   . SER   C 171 ? 0.43491694 0.61719716 0.31856585 -0.04009004 0.05588938  0.09886012  190 SER   C N   
6348  C CA  . SER   C 171 ? 0.44306582 0.63587344 0.33883119 -0.05180129 0.06274950  0.09985150  190 SER   C CA  
6349  C C   . SER   C 171 ? 0.41393405 0.63366884 0.33254540 -0.05422022 0.05878999  0.09695448  190 SER   C C   
6350  O O   . SER   C 171 ? 0.41870186 0.64960945 0.34323698 -0.04492211 0.05524293  0.09568234  190 SER   C O   
6351  C CB  . SER   C 171 ? 0.46682626 0.65833271 0.35661954 -0.05323213 0.07491727  0.10473065  190 SER   C CB  
6352  O OG  . SER   C 171 ? 0.47917849 0.67841876 0.36601275 -0.04252592 0.07778084  0.10423931  190 SER   C OG  
6353  N N   . PHE   C 172 ? 0.39721131 0.62622106 0.32835779 -0.06717953 0.05889153  0.09635940  191 PHE   C N   
6354  C CA  . PHE   C 172 ? 0.38244009 0.63739210 0.33522481 -0.07149208 0.05253661  0.09453640  191 PHE   C CA  
6355  C C   . PHE   C 172 ? 0.38269538 0.66280955 0.35417271 -0.06692457 0.05873766  0.09759833  191 PHE   C C   
6356  O O   . PHE   C 172 ? 0.41380233 0.69329953 0.38357759 -0.06715453 0.07054371  0.10084938  191 PHE   C O   
6357  C CB  . PHE   C 172 ? 0.38183117 0.63656837 0.33954832 -0.08854029 0.05078011  0.09275670  191 PHE   C CB  
6358  C CG  . PHE   C 172 ? 0.38253427 0.61250532 0.32258266 -0.09205171 0.04544070  0.08813691  191 PHE   C CG  
6359  C CD1 . PHE   C 172 ? 0.37379029 0.59319305 0.30208972 -0.08095969 0.03962881  0.08609372  191 PHE   C CD1 
6360  C CD2 . PHE   C 172 ? 0.39461532 0.61192340 0.33085054 -0.10668450 0.04680998  0.08557314  191 PHE   C CD2 
6361  C CE1 . PHE   C 172 ? 0.37890905 0.57791555 0.29313931 -0.08304708 0.03670849  0.08190893  191 PHE   C CE1 
6362  C CE2 . PHE   C 172 ? 0.40308714 0.59625298 0.32276934 -0.10838692 0.04357321  0.08028992  191 PHE   C CE2 
6363  C CZ  . PHE   C 172 ? 0.39428702 0.57951623 0.30357003 -0.09585226 0.03919531  0.07862689  191 PHE   C CZ  
6364  N N   . ILE   C 173 ? 0.36872989 0.67086685 0.35801724 -0.06238286 0.05130721  0.09710038  192 ILE   C N   
6365  C CA  . ILE   C 173 ? 0.36821657 0.69547415 0.37865937 -0.05538917 0.05683745  0.09989624  192 ILE   C CA  
6366  C C   . ILE   C 173 ? 0.37069669 0.72666800 0.40853763 -0.06811644 0.05653735  0.10271605  192 ILE   C C   
6367  O O   . ILE   C 173 ? 0.35786211 0.71366745 0.39650011 -0.08140975 0.04831905  0.10122525  192 ILE   C O   
6368  C CB  . ILE   C 173 ? 0.35683832 0.69040632 0.37263349 -0.04138505 0.04882818  0.09907486  192 ILE   C CB  
6369  C CG1 . ILE   C 173 ? 0.35022205 0.69677216 0.37728953 -0.04692903 0.03404087  0.09928387  192 ILE   C CG1 
6370  C CG2 . ILE   C 173 ? 0.34721109 0.65302068 0.33726606 -0.03079713 0.04812593  0.09626139  192 ILE   C CG2 
6371  C CD1 . ILE   C 173 ? 0.34230232 0.69455218 0.37545663 -0.03405258 0.02582488  0.10042942  192 ILE   C CD1 
6372  N N   . ASP   C 174 ? 0.38776466 0.76856756 0.44807482 -0.06354851 0.06545933  0.10643613  193 ASP   C N   
6373  C CA  . ASP   C 174 ? 0.39662641 0.81159401 0.48968521 -0.07400858 0.06468925  0.11048199  193 ASP   C CA  
6374  C C   . ASP   C 174 ? 0.39119646 0.83004153 0.50570691 -0.06719772 0.05143036  0.11194478  193 ASP   C C   
6375  O O   . ASP   C 174 ? 0.40943927 0.86086577 0.53710449 -0.05156489 0.05512941  0.11393367  193 ASP   C O   
6376  C CB  . ASP   C 174 ? 0.39851862 0.83049005 0.50740618 -0.07219033 0.08248913  0.11484987  193 ASP   C CB  
6377  C CG  . ASP   C 174 ? 0.40055037 0.87335050 0.54936850 -0.08222408 0.08303722  0.12038743  193 ASP   C CG  
6378  O OD1 . ASP   C 174 ? 0.38177752 0.86889184 0.54443586 -0.09255274 0.06763703  0.12062080  193 ASP   C OD1 
6379  O OD2 . ASP   C 174 ? 0.42435521 0.91566724 0.59034258 -0.07977602 0.09889334  0.12465718  193 ASP   C OD2 
6380  N N   . VAL   C 175 ? 0.38529533 0.82972521 0.50266373 -0.07896428 0.03621882  0.11118814  194 VAL   C N   
6381  C CA  . VAL   C 175 ? 0.38529643 0.84659147 0.51543963 -0.07270312 0.02144675  0.11335377  194 VAL   C CA  
6382  C C   . VAL   C 175 ? 0.38448268 0.88828963 0.55568498 -0.07098313 0.02090176  0.12046604  194 VAL   C C   
6383  O O   . VAL   C 175 ? 0.36700267 0.88704342 0.55286646 -0.06148188 0.01073369  0.12440328  194 VAL   C O   
6384  C CB  . VAL   C 175 ? 0.38489997 0.83810675 0.50091255 -0.08546337 0.00526658  0.11023126  194 VAL   C CB  
6385  C CG1 . VAL   C 175 ? 0.37604746 0.79042780 0.45549494 -0.08260990 0.00555952  0.10412355  194 VAL   C CG1 
6386  C CG2 . VAL   C 175 ? 0.40216640 0.86703086 0.52713752 -0.10753376 0.00172479  0.10937354  194 VAL   C CG2 
6387  N N   . ASP   C 176 ? 0.40710950 0.92931914 0.59797966 -0.07985657 0.03197519  0.12312277  195 ASP   C N   
6388  C CA  . ASP   C 176 ? 0.41764820 0.98388040 0.65196723 -0.07823013 0.03340748  0.13066493  195 ASP   C CA  
6389  C C   . ASP   C 176 ? 0.41660735 0.99034512 0.66347259 -0.05484491 0.04630778  0.13309950  195 ASP   C C   
6390  O O   . ASP   C 176 ? 0.42229497 1.03250694 0.70701385 -0.04779626 0.04687671  0.13975959  195 ASP   C O   
6391  C CB  . ASP   C 176 ? 0.42887199 1.01366305 0.68188095 -0.09705642 0.04140247  0.13326746  195 ASP   C CB  
6392  C CG  . ASP   C 176 ? 0.45294595 1.03894401 0.70348763 -0.12147713 0.02629904  0.13139492  195 ASP   C CG  
6393  O OD1 . ASP   C 176 ? 0.46726173 1.06820107 0.72615397 -0.12449220 0.00747927  0.13259846  195 ASP   C OD1 
6394  O OD2 . ASP   C 176 ? 0.48319906 1.05461466 0.72290230 -0.13756581 0.03343775  0.12895936  195 ASP   C OD2 
6395  N N   . ASP   C 177 ? 0.41044325 0.94976068 0.62599933 -0.04281576 0.05631987  0.12755507  196 ASP   C N   
6396  C CA  . ASP   C 177 ? 0.40652761 0.94540405 0.62672794 -0.02066410 0.06779517  0.12744066  196 ASP   C CA  
6397  C C   . ASP   C 177 ? 0.39620340 0.93230754 0.61808467 -0.00719884 0.05315100  0.12835838  196 ASP   C C   
6398  O O   . ASP   C 177 ? 0.38799539 0.89545870 0.58115315 -0.00726293 0.04317665  0.12442873  196 ASP   C O   
6399  C CB  . ASP   C 177 ? 0.41258836 0.91727000 0.59829569 -0.01547368 0.08331378  0.12128518  196 ASP   C CB  
6400  C CG  . ASP   C 177 ? 0.41112405 0.90933913 0.59433460 0.00624628  0.09672038  0.11874103  196 ASP   C CG  
6401  O OD1 . ASP   C 177 ? 0.40899700 0.92116451 0.61295062 0.02032864  0.09200053  0.12082433  196 ASP   C OD1 
6402  O OD2 . ASP   C 177 ? 0.41077495 0.88848990 0.56981802 0.00903511  0.11172291  0.11468752  196 ASP   C OD2 
6403  N N   . GLU   C 178 ? 0.40081495 0.96782684 0.65848053 0.00480925  0.05279826  0.13457376  197 GLU   C N   
6404  C CA  . GLU   C 178 ? 0.40209550 0.97161853 0.66785538 0.01688660  0.03801077  0.13835320  197 GLU   C CA  
6405  C C   . GLU   C 178 ? 0.40488315 0.94003981 0.64612013 0.03531120  0.04336117  0.13285705  197 GLU   C C   
6406  O O   . GLU   C 178 ? 0.40082604 0.92917478 0.64173955 0.04450656  0.03123617  0.13555853  197 GLU   C O   
6407  C CB  . GLU   C 178 ? 0.40749028 1.02060890 0.72165400 0.02619892  0.03724514  0.14773959  197 GLU   C CB  
6408  C CG  . GLU   C 178 ? 0.40986067 1.05796397 0.74967706 0.00931599  0.01993054  0.15549138  197 GLU   C CG  
6409  C CD  . GLU   C 178 ? 0.41677547 1.11067760 0.80803466 0.02034141  0.01893269  0.16611247  197 GLU   C CD  
6410  O OE1 . GLU   C 178 ? 0.41864133 1.11031127 0.81846875 0.04059215  0.01568206  0.16986555  197 GLU   C OE1 
6411  O OE2 . GLU   C 178 ? 0.43092215 1.16219997 0.85480595 0.00907343  0.02161861  0.17108075  197 GLU   C OE2 
6412  N N   . ARG   C 179 ? 0.40769467 0.92068636 0.62755704 0.03986581  0.06084188  0.12558456  198 ARG   C N   
6413  C CA  . ARG   C 179 ? 0.40572026 0.88486993 0.60035592 0.05538712  0.06519470  0.11920600  198 ARG   C CA  
6414  C C   . ARG   C 179 ? 0.38788086 0.83376342 0.54702640 0.04771241  0.05228901  0.11530302  198 ARG   C C   
6415  O O   . ARG   C 179 ? 0.39858866 0.81643701 0.53739905 0.05792278  0.05145662  0.11085510  198 ARG   C O   
6416  C CB  . ARG   C 179 ? 0.42392987 0.89210725 0.60634881 0.06280434  0.08744516  0.11281570  198 ARG   C CB  
6417  C CG  . ARG   C 179 ? 0.43057960 0.92814308 0.64813292 0.07692164  0.10215899  0.11593043  198 ARG   C CG  
6418  C CD  . ARG   C 179 ? 0.45485541 0.93876135 0.65528959 0.08546799  0.12569168  0.10869957  198 ARG   C CD  
6419  N NE  . ARG   C 179 ? 0.47171238 0.98153615 0.70528162 0.10235496  0.14156243  0.11071493  198 ARG   C NE  
6420  C CZ  . ARG   C 179 ? 0.47922125 0.98637819 0.72625911 0.12294835  0.14176330  0.10983011  198 ARG   C CZ  
6421  N NH1 . ARG   C 179 ? 0.47949070 0.95400417 0.70445484 0.12941134  0.12868096  0.10580360  198 ARG   C NH1 
6422  N NH2 . ARG   C 179 ? 0.48748177 1.02505815 0.77206361 0.13729411  0.15568884  0.11354932  198 ARG   C NH2 
6423  N N   . TRP   C 180 ? 0.37370309 0.82237762 0.52599633 0.02971694  0.04266343  0.11668357  199 TRP   C N   
6424  C CA  . TRP   C 180 ? 0.36668772 0.78776705 0.48934519 0.02319130  0.03113829  0.11373588  199 TRP   C CA  
6425  C C   . TRP   C 180 ? 0.34927982 0.77423322 0.47986409 0.02787101  0.01490712  0.11895920  199 TRP   C C   
6426  O O   . TRP   C 180 ? 0.33578014 0.78872412 0.49114496 0.02478625  0.00612146  0.12584764  199 TRP   C O   
6427  C CB  . TRP   C 180 ? 0.37267080 0.79249650 0.48385310 0.00365329  0.02790551  0.11255126  199 TRP   C CB  
6428  C CG  . TRP   C 180 ? 0.40201777 0.80562264 0.49437290 -0.00139008 0.04179466  0.10781849  199 TRP   C CG  
6429  C CD1 . TRP   C 180 ? 0.41678414 0.83392215 0.51814413 -0.01220169 0.05113035  0.10897892  199 TRP   C CD1 
6430  C CD2 . TRP   C 180 ? 0.41969100 0.79045630 0.48084080 0.00385271  0.04732745  0.10235289  199 TRP   C CD2 
6431  N NE1 . TRP   C 180 ? 0.43403721 0.82765460 0.51037395 -0.01357223 0.06239280  0.10527969  199 TRP   C NE1 
6432  C CE2 . TRP   C 180 ? 0.43142295 0.79722655 0.48279104 -0.00360739 0.05969065  0.10112872  199 TRP   C CE2 
6433  C CE3 . TRP   C 180 ? 0.42928034 0.77520430 0.47066602 0.01318005  0.04229440  0.09912125  199 TRP   C CE3 
6434  C CZ2 . TRP   C 180 ? 0.44169748 0.77906966 0.46311218 -0.00115489 0.06618349  0.09723669  199 TRP   C CZ2 
6435  C CZ3 . TRP   C 180 ? 0.45294860 0.77217579 0.46650860 0.01477349  0.04830196  0.09447863  199 TRP   C CZ3 
6436  C CH2 . TRP   C 180 ? 0.45572484 0.77098149 0.45887497 0.00820544  0.05972096  0.09373726  199 TRP   C CH2 
6437  N N   . HIS   C 181 ? 0.34481999 0.74171913 0.45402259 0.03468875  0.01055090  0.11641470  200 HIS   C N   
6438  C CA  . HIS   C 181 ? 0.32621408 0.72041404 0.43524066 0.03625537  -0.00469878 0.12174626  200 HIS   C CA  
6439  C C   . HIS   C 181 ? 0.31954259 0.69322425 0.40036532 0.02445173  -0.01128086 0.11871631  200 HIS   C C   
6440  O O   . HIS   C 181 ? 0.32688498 0.67888165 0.38639855 0.02253414  -0.00419679 0.11219098  200 HIS   C O   
6441  C CB  . HIS   C 181 ? 0.33429068 0.71259505 0.44419217 0.05343767  -0.00421034 0.12234639  200 HIS   C CB  
6442  C CG  . HIS   C 181 ? 0.34175515 0.74066395 0.48214662 0.06742575  0.00150454  0.12626943  200 HIS   C CG  
6443  N ND1 . HIS   C 181 ? 0.35345531 0.73804426 0.49789712 0.08475856  0.00451528  0.12600583  200 HIS   C ND1 
6444  C CD2 . HIS   C 181 ? 0.33573854 0.76890767 0.50595772 0.06696509  0.00453614  0.13094960  200 HIS   C CD2 
6445  C CE1 . HIS   C 181 ? 0.35183781 0.76111430 0.52763963 0.09597830  0.01054105  0.13014907  200 HIS   C CE1 
6446  N NE2 . HIS   C 181 ? 0.34236878 0.78304964 0.53534222 0.08524153  0.01055689  0.13361271  200 HIS   C NE2 
6447  N N   . TYR   C 182 ? 0.32020921 0.70159405 0.40110978 0.01725925  -0.02460637 0.12392746  201 TYR   C N   
6448  C CA  . TYR   C 182 ? 0.31821412 0.68313783 0.37438434 0.00660861  -0.02994247 0.12140366  201 TYR   C CA  
6449  C C   . TYR   C 182 ? 0.31946671 0.67371655 0.36870944 0.01165507  -0.03976774 0.12671635  201 TYR   C C   
6450  O O   . TYR   C 182 ? 0.32813144 0.69697815 0.39230531 0.01594907  -0.04854036 0.13487136  201 TYR   C O   
6451  C CB  . TYR   C 182 ? 0.31303710 0.69527173 0.37115133 -0.00880539 -0.03522700 0.12164888  201 TYR   C CB  
6452  C CG  . TYR   C 182 ? 0.31066811 0.70591986 0.38017353 -0.01501404 -0.02607728 0.11827358  201 TYR   C CG  
6453  C CD1 . TYR   C 182 ? 0.31322068 0.73596537 0.41226417 -0.01086738 -0.02435559 0.12282886  201 TYR   C CD1 
6454  C CD2 . TYR   C 182 ? 0.31644475 0.69723392 0.36891037 -0.02500686 -0.01884444 0.11159939  201 TYR   C CD2 
6455  C CE1 . TYR   C 182 ? 0.31532365 0.75202858 0.42674267 -0.01772646 -0.01511772 0.12086175  201 TYR   C CE1 
6456  C CE2 . TYR   C 182 ? 0.32272694 0.71402162 0.38525105 -0.03179563 -0.01007698 0.10979382  201 TYR   C CE2 
6457  C CZ  . TYR   C 182 ? 0.32653752 0.74648118 0.41863945 -0.02881441 -0.00790779 0.11444057  201 TYR   C CZ  
6458  O OH  . TYR   C 182 ? 0.33685902 0.76929134 0.44095254 -0.03650720 0.00168135  0.11370940  201 TYR   C OH  
6459  N N   . PHE   C 183 ? 0.31156439 0.64118123 0.33919075 0.01076980  -0.03844814 0.12314475  202 PHE   C N   
6460  C CA  . PHE   C 183 ? 0.31738964 0.63569021 0.33685562 0.01294070  -0.04649098 0.12838480  202 PHE   C CA  
6461  C C   . PHE   C 183 ? 0.31479692 0.62522203 0.31411821 0.00152696  -0.04810934 0.12608646  202 PHE   C C   
6462  O O   . PHE   C 183 ? 0.31614795 0.61288762 0.30302042 -0.00129747 -0.04117057 0.11938426  202 PHE   C O   
6463  C CB  . PHE   C 183 ? 0.32400119 0.62021959 0.33961019 0.02349962  -0.04322133 0.12684482  202 PHE   C CB  
6464  C CG  . PHE   C 183 ? 0.33703148 0.63741857 0.37090719 0.03667052  -0.04014944 0.12806234  202 PHE   C CG  
6465  C CD1 . PHE   C 183 ? 0.33839619 0.63879901 0.37568468 0.04141234  -0.02890145 0.12098482  202 PHE   C CD1 
6466  C CD2 . PHE   C 183 ? 0.34658408 0.65050960 0.39395422 0.04494311  -0.04761702 0.13678004  202 PHE   C CD2 
6467  C CE1 . PHE   C 183 ? 0.35010523 0.65444732 0.40403512 0.05465467  -0.02393829 0.12135693  202 PHE   C CE1 
6468  C CE2 . PHE   C 183 ? 0.35965133 0.66651827 0.42523396 0.05879127  -0.04361001 0.13763535  202 PHE   C CE2 
6469  C CZ  . PHE   C 183 ? 0.35811919 0.66559285 0.42716545 0.06391148  -0.03112016 0.12931062  202 PHE   C CZ  
6470  N N   . LEU   C 184 ? 0.32412338 0.64320862 0.31995538 -0.00423504 -0.05694386 0.13199972  203 LEU   C N   
6471  C CA  . LEU   C 184 ? 0.33642054 0.64990360 0.31281275 -0.01474970 -0.05728315 0.12935023  203 LEU   C CA  
6472  C C   . LEU   C 184 ? 0.34420705 0.64620996 0.31037039 -0.01316218 -0.06087216 0.13519150  203 LEU   C C   
6473  O O   . LEU   C 184 ? 0.35323781 0.65843570 0.32674187 -0.00793136 -0.06782245 0.14410435  203 LEU   C O   
6474  C CB  . LEU   C 184 ? 0.34837151 0.68063956 0.32455167 -0.02459294 -0.06399167 0.13060331  203 LEU   C CB  
6475  C CG  . LEU   C 184 ? 0.36186126 0.71046728 0.35306937 -0.02798941 -0.06230918 0.12703411  203 LEU   C CG  
6476  C CD1 . LEU   C 184 ? 0.37236694 0.73949230 0.36226088 -0.03954062 -0.07207105 0.12887298  203 LEU   C CD1 
6477  C CD2 . LEU   C 184 ? 0.35798287 0.69399792 0.34202909 -0.03163049 -0.05089168 0.11731149  203 LEU   C CD2 
6478  N N   . VAL   C 185 ? 0.34389102 0.63319784 0.29434133 -0.01780034 -0.05573061 0.13092995  204 VAL   C N   
6479  C CA  . VAL   C 185 ? 0.33537245 0.61679637 0.27611256 -0.01872479 -0.05746930 0.13652584  204 VAL   C CA  
6480  C C   . VAL   C 185 ? 0.33513564 0.62178808 0.25922367 -0.02846145 -0.05745586 0.13538454  204 VAL   C C   
6481  O O   . VAL   C 185 ? 0.32364255 0.60843724 0.23973754 -0.03379773 -0.05175696 0.12664002  204 VAL   C O   
6482  C CB  . VAL   C 185 ? 0.33570388 0.60046124 0.27378994 -0.01572546 -0.05114669 0.13319781  204 VAL   C CB  
6483  C CG1 . VAL   C 185 ? 0.34654760 0.60567087 0.27903545 -0.01717756 -0.05262572 0.14041868  204 VAL   C CG1 
6484  C CG2 . VAL   C 185 ? 0.33433068 0.59125251 0.28372335 -0.00723916 -0.05044006 0.13125791  204 VAL   C CG2 
6485  N N   . PHE   C 186 ? 0.33577737 0.62682092 0.25295022 -0.03066345 -0.06340607 0.14427927  205 PHE   C N   
6486  C CA  . PHE   C 186 ? 0.34385580 0.63806665 0.24074295 -0.03966183 -0.06281307 0.14332294  205 PHE   C CA  
6487  C C   . PHE   C 186 ? 0.35641357 0.64412558 0.24412605 -0.03965771 -0.06067387 0.15107676  205 PHE   C C   
6488  O O   . PHE   C 186 ? 0.36517000 0.65015662 0.26273200 -0.03446434 -0.06481437 0.16066961  205 PHE   C O   
6489  C CB  . PHE   C 186 ? 0.34963214 0.65991908 0.24296322 -0.04503754 -0.07341374 0.14738983  205 PHE   C CB  
6490  C CG  . PHE   C 186 ? 0.33671394 0.65671486 0.23766384 -0.04886603 -0.07523908 0.13945614  205 PHE   C CG  
6491  C CD1 . PHE   C 186 ? 0.34067133 0.65835476 0.22597615 -0.05872422 -0.07121585 0.12880531  205 PHE   C CD1 
6492  C CD2 . PHE   C 186 ? 0.32460135 0.65557754 0.24901000 -0.04276482 -0.08023334 0.14277343  205 PHE   C CD2 
6493  C CE1 . PHE   C 186 ? 0.33982423 0.66579014 0.23330535 -0.06398772 -0.07299142 0.12225059  205 PHE   C CE1 
6494  C CE2 . PHE   C 186 ? 0.31983340 0.66235322 0.25366038 -0.04733700 -0.08112716 0.13666631  205 PHE   C CE2 
6495  C CZ  . PHE   C 186 ? 0.32716104 0.66713959 0.24570955 -0.05879613 -0.07797422 0.12671874  205 PHE   C CZ  
6496  N N   . GLU   C 187 ? 0.36665535 0.65125006 0.23571250 -0.04563281 -0.05336604 0.14679612  206 GLU   C N   
6497  C CA  . GLU   C 187 ? 0.38854855 0.67093801 0.24689957 -0.04737084 -0.05014067 0.15484717  206 GLU   C CA  
6498  C C   . GLU   C 187 ? 0.41831636 0.70895261 0.25435197 -0.05503602 -0.05482453 0.15833010  206 GLU   C C   
6499  O O   . GLU   C 187 ? 0.41584626 0.70892376 0.23829001 -0.06094203 -0.05452125 0.14890994  206 GLU   C O   
6500  C CB  . GLU   C 187 ? 0.37968266 0.65392911 0.23354620 -0.04731325 -0.03678057 0.14869314  206 GLU   C CB  
6501  C CG  . GLU   C 187 ? 0.38605812 0.66048527 0.23387799 -0.04881936 -0.03198274 0.15854938  206 GLU   C CG  
6502  C CD  . GLU   C 187 ? 0.37498075 0.64549321 0.22126587 -0.04815760 -0.01789507 0.15355439  206 GLU   C CD  
6503  O OE1 . GLU   C 187 ? 0.35949677 0.62484598 0.20988776 -0.04545387 -0.01252592 0.14249288  206 GLU   C OE1 
6504  O OE2 . GLU   C 187 ? 0.37565589 0.64886618 0.21736214 -0.05012390 -0.01187032 0.16132881  206 GLU   C OE2 
6505  N N   . LYS   C 188 ? 0.44214320 0.73558378 0.27331370 -0.05556569 -0.05955203 0.17211397  207 LYS   C N   
6506  C CA  . LYS   C 188 ? 0.47940511 0.77975476 0.28538847 -0.06303459 -0.06394599 0.17741869  207 LYS   C CA  
6507  C C   . LYS   C 188 ? 0.49498612 0.78972864 0.28044266 -0.06706719 -0.04993490 0.17499611  207 LYS   C C   
6508  O O   . LYS   C 188 ? 0.49351168 0.78311932 0.28922200 -0.06353775 -0.04167227 0.17953068  207 LYS   C O   
6509  C CB  . LYS   C 188 ? 0.49609661 0.80150038 0.30491453 -0.06146463 -0.07559992 0.19548932  207 LYS   C CB  
6510  C CG  . LYS   C 188 ? 0.49282655 0.80438131 0.32496458 -0.05509737 -0.08850253 0.19986586  207 LYS   C CG  
6511  C CD  . LYS   C 188 ? 0.51318431 0.82710028 0.34983838 -0.05170026 -0.09975946 0.21886608  207 LYS   C CD  
6512  C CE  . LYS   C 188 ? 0.54346305 0.87132823 0.36425024 -0.05698362 -0.11268896 0.22640352  207 LYS   C CE  
6513  N NZ  . LYS   C 188 ? 0.54939830 0.88289255 0.38758412 -0.04966616 -0.12678525 0.24206053  207 LYS   C NZ  
6514  N N   . TYR   C 189 ? 0.50586122 0.80175555 0.26306802 -0.07459223 -0.04701497 0.16728924  208 TYR   C N   
6515  C CA  . TYR   C 189 ? 0.51649034 0.80709743 0.25228867 -0.07748068 -0.03166050 0.16382390  208 TYR   C CA  
6516  C C   . TYR   C 189 ? 0.55369544 0.84769869 0.25261560 -0.08669291 -0.03498975 0.16435391  208 TYR   C C   
6517  O O   . TYR   C 189 ? 0.56640792 0.86590791 0.25678352 -0.09182787 -0.04855021 0.16214570  208 TYR   C O   
6518  C CB  . TYR   C 189 ? 0.50061560 0.78213888 0.24165265 -0.07453216 -0.01835250 0.14751297  208 TYR   C CB  
6519  C CG  . TYR   C 189 ? 0.50882643 0.78586900 0.23419097 -0.07992971 -0.01981616 0.13171205  208 TYR   C CG  
6520  C CD1 . TYR   C 189 ? 0.53611946 0.80716753 0.22803050 -0.08652135 -0.01180701 0.12231977  208 TYR   C CD1 
6521  C CD2 . TYR   C 189 ? 0.48715442 0.76483846 0.23034392 -0.07906051 -0.02840500 0.12587808  208 TYR   C CD2 
6522  C CE1 . TYR   C 189 ? 0.55278552 0.81663567 0.22957993 -0.09287353 -0.01354605 0.10702930  208 TYR   C CE1 
6523  C CE2 . TYR   C 189 ? 0.50029814 0.77351665 0.23064061 -0.08576296 -0.02995911 0.11221113  208 TYR   C CE2 
6524  C CZ  . TYR   C 189 ? 0.53344291 0.79869592 0.23057313 -0.09308157 -0.02309892 0.10247476  208 TYR   C CZ  
6525  O OH  . TYR   C 189 ? 0.55710185 0.81494009 0.24023232 -0.10113233 -0.02505821 0.08813989  208 TYR   C OH  
6526  N N   . ASN   C 190 ? 0.57475930 0.86653751 0.25218844 -0.08906272 -0.02251278 0.16774651  209 ASN   C N   
6527  C CA  . ASN   C 190 ? 0.60269982 0.89617169 0.24005242 -0.09793150 -0.02397502 0.16886848  209 ASN   C CA  
6528  C C   . ASN   C 190 ? 0.61312550 0.89681590 0.22406253 -0.10224025 -0.01255366 0.14843465  209 ASN   C C   
6529  O O   . ASN   C 190 ? 0.60289240 0.87839323 0.22354713 -0.09683909 0.00344077  0.13797495  209 ASN   C O   
6530  C CB  . ASN   C 190 ? 0.63060474 0.92621046 0.25361878 -0.09905729 -0.01486672 0.18359128  209 ASN   C CB  
6531  C CG  . ASN   C 190 ? 0.68111664 0.98071927 0.26477265 -0.10826291 -0.02406903 0.19026613  209 ASN   C CG  
6532  O OD1 . ASN   C 190 ? 0.68525386 0.99227715 0.27441442 -0.10910001 -0.04146604 0.20581795  209 ASN   C OD1 
6533  N ND2 . ASN   C 190 ? 0.72229677 1.01664805 0.26585457 -0.11504526 -0.01505248 0.17879279  209 ASN   C ND2 
6534  N N   . LYS   C 191 ? 0.63850635 0.92216367 0.21639180 -0.11197759 -0.02167448 0.14265323  210 LYS   C N   
6535  C CA  . LYS   C 191 ? 0.66448271 0.93527091 0.20881067 -0.11769308 -0.01041067 0.12340080  210 LYS   C CA  
6536  C C   . LYS   C 191 ? 0.69652897 0.96926212 0.19608437 -0.12975642 -0.02055195 0.12397715  210 LYS   C C   
6537  O O   . LYS   C 191 ? 0.69642568 0.97737730 0.19474891 -0.13655895 -0.04148228 0.12614864  210 LYS   C O   
6538  C CB  . LYS   C 191 ? 0.65224332 0.91420555 0.20966445 -0.11814110 -0.01237600 0.10555676  210 LYS   C CB  
6539  C CG  . LYS   C 191 ? 0.68992507 0.93459237 0.21071440 -0.12542751 -0.00304491 0.08447178  210 LYS   C CG  
6540  C CD  . LYS   C 191 ? 0.66949081 0.90261233 0.21264410 -0.12265605 -0.00001610 0.06951333  210 LYS   C CD  
6541  C CE  . LYS   C 191 ? 0.70054942 0.91120452 0.21577059 -0.12704811 0.01220537  0.04782778  210 LYS   C CE  
6542  N NZ  . LYS   C 191 ? 0.73726958 0.94513595 0.21849492 -0.14264184 -0.00232467 0.03924954  210 LYS   C NZ  
6543  N N   . ASP   C 192 ? 0.72920549 0.99564207 0.19283585 -0.13213003 -0.00528009 0.12268816  211 ASP   C N   
6544  C CA  . ASP   C 192 ? 0.77967799 1.04502225 0.19253673 -0.14402276 -0.01200937 0.12159473  211 ASP   C CA  
6545  C C   . ASP   C 192 ? 0.77918595 1.06173241 0.19473875 -0.14840466 -0.03678843 0.14249580  211 ASP   C C   
6546  O O   . ASP   C 192 ? 0.80058175 1.08735490 0.19477582 -0.15864258 -0.05576152 0.14012346  211 ASP   C O   
6547  C CB  . ASP   C 192 ? 0.80482352 1.05606449 0.19059587 -0.15310493 -0.01429290 0.09779128  211 ASP   C CB  
6548  C CG  . ASP   C 192 ? 0.80472553 1.03584719 0.18886352 -0.14746189 0.00996833  0.07702216  211 ASP   C CG  
6549  O OD1 . ASP   C 192 ? 0.81764644 1.04245031 0.18482739 -0.14250681 0.03206439  0.07596427  211 ASP   C OD1 
6550  O OD2 . ASP   C 192 ? 0.79452395 1.01644564 0.19416285 -0.14796862 0.00716159  0.06255619  211 ASP   C OD2 
6551  N N   . GLY   C 193 ? 0.75170195 1.04382586 0.19566691 -0.14050062 -0.03711217 0.16322434  212 GLY   C N   
6552  C CA  . GLY   C 193 ? 0.75559819 1.06131315 0.20067281 -0.14263821 -0.05744006 0.18576045  212 GLY   C CA  
6553  C C   . GLY   C 193 ? 0.71654940 1.03323197 0.20363756 -0.13841988 -0.07832658 0.19161482  212 GLY   C C   
6554  O O   . GLY   C 193 ? 0.71908045 1.04611361 0.21874255 -0.13599928 -0.09301862 0.21204168  212 GLY   C O   
6555  N N   . ALA   C 194 ? 0.68944907 1.00322843 0.19820598 -0.13701800 -0.07859179 0.17443466  213 ALA   C N   
6556  C CA  . ALA   C 194 ? 0.65570009 0.98100841 0.20245615 -0.13354623 -0.09653298 0.17816299  213 ALA   C CA  
6557  C C   . ALA   C 194 ? 0.61143816 0.93337685 0.20333713 -0.12095675 -0.08689383 0.17899829  213 ALA   C C   
6558  O O   . ALA   C 194 ? 0.60193789 0.91241890 0.19588839 -0.11672062 -0.06727169 0.17122597  213 ALA   C O   
6559  C CB  . ALA   C 194 ? 0.66342300 0.98956817 0.20229992 -0.14263654 -0.10545620 0.16041835  213 ALA   C CB  
6560  N N   . THR   C 195 ? 0.58390105 0.91640306 0.21136588 -0.11472525 -0.10105397 0.18899865  214 THR   C N   
6561  C CA  . THR   C 195 ? 0.54140490 0.87026960 0.20961183 -0.10354598 -0.09445258 0.18864009  214 THR   C CA  
6562  C C   . THR   C 195 ? 0.52343392 0.85388327 0.20918474 -0.10421909 -0.09708444 0.17283536  214 THR   C C   
6563  O O   . THR   C 195 ? 0.52751619 0.87095398 0.21949986 -0.10799902 -0.11320928 0.17407954  214 THR   C O   
6564  C CB  . THR   C 195 ? 0.52952254 0.86569029 0.22420862 -0.09538908 -0.10609728 0.20865135  214 THR   C CB  
6565  O OG1 . THR   C 195 ? 0.54767245 0.87986267 0.22562414 -0.09587134 -0.10202715 0.22368467  214 THR   C OG1 
6566  C CG2 . THR   C 195 ? 0.49561873 0.82628959 0.22934613 -0.08437587 -0.10032443 0.20721182  214 THR   C CG2 
6567  N N   . LEU   C 196 ? 0.50857598 0.82681203 0.20313439 -0.10079270 -0.08137301 0.15914071  215 LEU   C N   
6568  C CA  . LEU   C 196 ? 0.49517113 0.81225175 0.20525542 -0.10168636 -0.08175234 0.14486599  215 LEU   C CA  
6569  C C   . LEU   C 196 ? 0.46918967 0.78400147 0.21643916 -0.09016767 -0.07711285 0.14695971  215 LEU   C C   
6570  O O   . LEU   C 196 ? 0.46519810 0.77663761 0.22317760 -0.08265011 -0.07223042 0.15669957  215 LEU   C O   
6571  C CB  . LEU   C 196 ? 0.50833136 0.81050962 0.19367622 -0.10798593 -0.06835093 0.12638332  215 LEU   C CB  
6572  C CG  . LEU   C 196 ? 0.54342157 0.84619373 0.19353911 -0.12174985 -0.07594985 0.11818947  215 LEU   C CG  
6573  C CD1 . LEU   C 196 ? 0.57133168 0.88040692 0.19314517 -0.12595341 -0.08206914 0.13030700  215 LEU   C CD1 
6574  C CD2 . LEU   C 196 ? 0.56216437 0.84532601 0.18899609 -0.12648848 -0.06089876 0.09848452  215 LEU   C CD2 
6575  N N   . PHE   C 197 ? 0.45827731 0.77456999 0.22358334 -0.08997664 -0.07893794 0.13771336  216 PHE   C N   
6576  C CA  . PHE   C 197 ? 0.42829204 0.74200338 0.22504605 -0.07996926 -0.07488804 0.13800795  216 PHE   C CA  
6577  C C   . PHE   C 197 ? 0.42916971 0.72904831 0.22532015 -0.08030146 -0.06170574 0.12283862  216 PHE   C C   
6578  O O   . PHE   C 197 ? 0.44119608 0.73799568 0.22376548 -0.08880875 -0.06112203 0.11146723  216 PHE   C O   
6579  C CB  . PHE   C 197 ? 0.41763467 0.74717927 0.23798180 -0.07825552 -0.08839767 0.14310709  216 PHE   C CB  
6580  C CG  . PHE   C 197 ? 0.42404783 0.76625937 0.24927728 -0.07513975 -0.10167793 0.16000973  216 PHE   C CG  
6581  C CD1 . PHE   C 197 ? 0.44223875 0.79617113 0.24849156 -0.08380763 -0.11396575 0.16522196  216 PHE   C CD1 
6582  C CD2 . PHE   C 197 ? 0.41190276 0.75288403 0.26008144 -0.06355847 -0.10264109 0.17078444  216 PHE   C CD2 
6583  C CE1 . PHE   C 197 ? 0.44729179 0.81218314 0.25806379 -0.08015423 -0.12678687 0.18252698  216 PHE   C CE1 
6584  C CE2 . PHE   C 197 ? 0.41951001 0.76909488 0.27216139 -0.05992851 -0.11452480 0.18710786  216 PHE   C CE2 
6585  C CZ  . PHE   C 197 ? 0.43437213 0.79670954 0.26940414 -0.06777140 -0.12678483 0.19372070  216 PHE   C CZ  
6586  N N   . ALA   C 198 ? 0.42053753 0.71127856 0.23134756 -0.07132438 -0.05205771 0.12336511  217 ALA   C N   
6587  C CA  . ALA   C 198 ? 0.41250211 0.69015741 0.22643706 -0.06929173 -0.04031307 0.11179394  217 ALA   C CA  
6588  C C   . ALA   C 198 ? 0.39087102 0.66907901 0.23162846 -0.06192945 -0.04168179 0.11294232  217 ALA   C C   
6589  O O   . ALA   C 198 ? 0.39315736 0.67508245 0.24905202 -0.05505694 -0.04563648 0.12233780  217 ALA   C O   
6590  C CB  . ALA   C 198 ? 0.41273606 0.68016714 0.21889354 -0.06538284 -0.02748768 0.11132652  217 ALA   C CB  
6591  N N   . THR   C 199 ? 0.38236257 0.65497464 0.22713684 -0.06368582 -0.03783765 0.10326190  218 THR   C N   
6592  C CA  . THR   C 199 ? 0.35528326 0.62765181 0.22153157 -0.05727293 -0.03756275 0.10368297  218 THR   C CA  
6593  C C   . THR   C 199 ? 0.34815258 0.60856533 0.21928205 -0.04902889 -0.02917860 0.10442335  218 THR   C C   
6594  O O   . THR   C 199 ? 0.34031045 0.59018761 0.20118898 -0.04937834 -0.02029172 0.09918959  218 THR   C O   
6595  C CB  . THR   C 199 ? 0.36127764 0.63148344 0.22880927 -0.06310943 -0.03563225 0.09456048  218 THR   C CB  
6596  O OG1 . THR   C 199 ? 0.36426067 0.65079725 0.23470446 -0.07026041 -0.04615794 0.09643906  218 THR   C OG1 
6597  C CG2 . THR   C 199 ? 0.35204190 0.61907393 0.23724070 -0.05643033 -0.03203162 0.09436713  218 THR   C CG2 
6598  N N   . VAL   C 200 ? 0.34570774 0.60810161 0.23299815 -0.04157502 -0.03260938 0.11095046  219 VAL   C N   
6599  C CA  . VAL   C 200 ? 0.34486699 0.59794283 0.23882391 -0.03467867 -0.02803409 0.11279575  219 VAL   C CA  
6600  C C   . VAL   C 200 ? 0.33363819 0.58104432 0.23792097 -0.03000196 -0.02638465 0.10906992  219 VAL   C C   
6601  O O   . VAL   C 200 ? 0.33350232 0.57106388 0.23784918 -0.02689070 -0.02085999 0.10640731  219 VAL   C O   
6602  C CB  . VAL   C 200 ? 0.34189510 0.59835684 0.24246731 -0.03125111 -0.03388924 0.12309930  219 VAL   C CB  
6603  C CG1 . VAL   C 200 ? 0.32899129 0.57660151 0.23986989 -0.02513721 -0.03241611 0.12511273  219 VAL   C CG1 
6604  C CG2 . VAL   C 200 ? 0.35606223 0.61648339 0.24382460 -0.03597686 -0.03317041 0.12788056  219 VAL   C CG2 
6605  N N   . GLY   C 201 ? 0.32851705 0.58311939 0.24186027 -0.02896338 -0.03110179 0.10979891  220 GLY   C N   
6606  C CA  . GLY   C 201 ? 0.32563043 0.57527864 0.24704112 -0.02403219 -0.02856087 0.10704046  220 GLY   C CA  
6607  C C   . GLY   C 201 ? 0.32193649 0.58312643 0.25527087 -0.02224667 -0.03257335 0.10869782  220 GLY   C C   
6608  O O   . GLY   C 201 ? 0.32883978 0.60267252 0.26598462 -0.02455633 -0.03887527 0.11286808  220 GLY   C O   
6609  N N   . TYR   C 202 ? 0.31947419 0.57692039 0.25865468 -0.01767244 -0.02857648 0.10592198  221 TYR   C N   
6610  C CA  . TYR   C 202 ? 0.31747058 0.58655691 0.27048671 -0.01402857 -0.02987648 0.10736429  221 TYR   C CA  
6611  C C   . TYR   C 202 ? 0.32161409 0.58139324 0.27646866 -0.00671513 -0.02405074 0.10445421  221 TYR   C C   
6612  O O   . TYR   C 202 ? 0.31314951 0.55828744 0.25758651 -0.00595520 -0.02022322 0.10142336  221 TYR   C O   
6613  C CB  . TYR   C 202 ? 0.32398319 0.60790557 0.28150189 -0.02226644 -0.02960796 0.10545208  221 TYR   C CB  
6614  C CG  . TYR   C 202 ? 0.32351661 0.60228169 0.27745739 -0.02687586 -0.02111735 0.09949461  221 TYR   C CG  
6615  C CD1 . TYR   C 202 ? 0.33113402 0.59384620 0.27009776 -0.03071460 -0.01639364 0.09528948  221 TYR   C CD1 
6616  C CD2 . TYR   C 202 ? 0.32087433 0.61165094 0.28772658 -0.02751499 -0.01743707 0.09906904  221 TYR   C CD2 
6617  C CE1 . TYR   C 202 ? 0.33476028 0.59054482 0.26994804 -0.03503004 -0.00894680 0.09124014  221 TYR   C CE1 
6618  C CE2 . TYR   C 202 ? 0.32712007 0.61262280 0.29034144 -0.03292853 -0.00925474 0.09504104  221 TYR   C CE2 
6619  C CZ  . TYR   C 202 ? 0.33227730 0.59889227 0.27872264 -0.03685141 -0.00542284 0.09132309  221 TYR   C CZ  
6620  O OH  . TYR   C 202 ? 0.34215629 0.60127991 0.28453678 -0.04218571 0.00236699  0.08864398  221 TYR   C OH  
6621  N N   . MET   C 203 ? 0.33050841 0.59953547 0.29865572 -0.00070520 -0.02373624 0.10587882  222 MET   C N   
6622  C CA  . MET   C 203 ? 0.33613074 0.59692419 0.30470666 0.00722668  -0.01733573 0.10262717  222 MET   C CA  
6623  C C   . MET   C 203 ? 0.32993647 0.60906518 0.31465554 0.00889472  -0.01258309 0.10287349  222 MET   C C   
6624  O O   . MET   C 203 ? 0.33565387 0.63177150 0.33595550 0.00987438  -0.01794594 0.10767193  222 MET   C O   
6625  C CB  . MET   C 203 ? 0.34892219 0.59758455 0.31750154 0.01621275  -0.02143678 0.10420650  222 MET   C CB  
6626  C CG  . MET   C 203 ? 0.37617093 0.61742288 0.34560075 0.02558778  -0.01493395 0.10003537  222 MET   C CG  
6627  S SD  . MET   C 203 ? 0.41970637 0.64333045 0.38921034 0.03565691  -0.02016611 0.10068319  222 MET   C SD  
6628  C CE  . MET   C 203 ? 0.42010987 0.62226224 0.36926046 0.02996211  -0.02404485 0.09797864  222 MET   C CE  
6629  N N   . THR   C 204 ? 0.32673848 0.60398102 0.30843621 0.00873881  -0.00269320 0.09879663  223 THR   C N   
6630  C CA  . THR   C 204 ? 0.32109082 0.61650890 0.32003689 0.01143031  0.00418952  0.09934848  223 THR   C CA  
6631  C C   . THR   C 204 ? 0.32838476 0.61440027 0.32621717 0.02423898  0.01116751  0.09656598  223 THR   C C   
6632  O O   . THR   C 204 ? 0.33099860 0.59539330 0.30930746 0.02679716  0.01386057  0.09230520  223 THR   C O   
6633  C CB  . THR   C 204 ? 0.32275274 0.62426931 0.32027346 0.00126085  0.01170130  0.09764206  223 THR   C CB  
6634  O OG1 . THR   C 204 ? 0.33668196 0.61643153 0.31256038 0.00039481  0.01768034  0.09389792  223 THR   C OG1 
6635  C CG2 . THR   C 204 ? 0.31853825 0.62944293 0.31844801 -0.01137951 0.00450882  0.09916510  223 THR   C CG2 
6636  N N   . VAL   C 205 ? 0.33403713 0.63639146 0.35297269 0.03258880  0.01353691  0.09895667  224 VAL   C N   
6637  C CA  . VAL   C 205 ? 0.35696805 0.64977032 0.37574506 0.04630256  0.02110411  0.09542839  224 VAL   C CA  
6638  C C   . VAL   C 205 ? 0.37272647 0.68856120 0.41214287 0.05048475  0.03298680  0.09616049  224 VAL   C C   
6639  O O   . VAL   C 205 ? 0.37889504 0.72129369 0.44408858 0.04911751  0.02940621  0.10221046  224 VAL   C O   
6640  C CB  . VAL   C 205 ? 0.36072850 0.64629424 0.38641006 0.05621833  0.01251059  0.09809223  224 VAL   C CB  
6641  C CG1 . VAL   C 205 ? 0.37842196 0.65036750 0.40257055 0.07086591  0.02122392  0.09280802  224 VAL   C CG1 
6642  C CG2 . VAL   C 205 ? 0.35794297 0.62367499 0.36611474 0.05079387  0.00131854  0.09871535  224 VAL   C CG2 
6643  N N   . TYR   C 206 ? 0.39561483 0.70226002 0.42346185 0.05521027  0.04694653  0.09048056  225 TYR   C N   
6644  C CA  . TYR   C 206 ? 0.39515787 0.72382748 0.44118398 0.05858529  0.06134363  0.09118479  225 TYR   C CA  
6645  C C   . TYR   C 206 ? 0.41632885 0.74399859 0.47308928 0.07675419  0.06893757  0.08863937  225 TYR   C C   
6646  O O   . TYR   C 206 ? 0.42783123 0.72771150 0.46245193 0.08508334  0.07143901  0.08168923  225 TYR   C O   
6647  C CB  . TYR   C 206 ? 0.40562427 0.72642398 0.43170094 0.05198979  0.07423169  0.08763315  225 TYR   C CB  
6648  C CG  . TYR   C 206 ? 0.39893913 0.74887770 0.44854525 0.05057112  0.08824468  0.09098733  225 TYR   C CG  
6649  C CD1 . TYR   C 206 ? 0.38228145 0.75540471 0.44990578 0.03622143  0.08488794  0.09694266  225 TYR   C CD1 
6650  C CD2 . TYR   C 206 ? 0.41741586 0.77260548 0.47293508 0.06336875  0.10479807  0.08813183  225 TYR   C CD2 
6651  C CE1 . TYR   C 206 ? 0.38788521 0.79001319 0.48035586 0.03306546  0.09697310  0.10092188  225 TYR   C CE1 
6652  C CE2 . TYR   C 206 ? 0.42442733 0.80969393 0.50490785 0.06175058  0.11867597  0.09225725  225 TYR   C CE2 
6653  C CZ  . TYR   C 206 ? 0.40766335 0.81763363 0.50821429 0.04597792  0.11424158  0.09923857  225 TYR   C CZ  
6654  O OH  . TYR   C 206 ? 0.40197513 0.84395874 0.53061974 0.04284179  0.12711439  0.10414576  225 TYR   C OH  
6655  N N   . ASN   C 207 ? 0.42974856 0.78826511 0.52139318 0.08262792  0.07264479  0.09420858  226 ASN   C N   
6656  C CA  . ASN   C 207 ? 0.44506839 0.80652559 0.55452377 0.10145620  0.07845186  0.09367627  226 ASN   C CA  
6657  C C   . ASN   C 207 ? 0.45050550 0.81899631 0.56263912 0.10978707  0.10088993  0.08886104  226 ASN   C C   
6658  O O   . ASN   C 207 ? 0.44504839 0.84696102 0.59067935 0.11376300  0.10939137  0.09418425  226 ASN   C O   
6659  C CB  . ASN   C 207 ? 0.44135910 0.83326417 0.58890200 0.10427546  0.06759345  0.10418208  226 ASN   C CB  
6660  C CG  . ASN   C 207 ? 0.47010180 0.84609163 0.62139666 0.11865171  0.05898519  0.10558000  226 ASN   C CG  
6661  O OD1 . ASN   C 207 ? 0.48581880 0.83567780 0.61461699 0.11442941  0.04698066  0.10429738  226 ASN   C OD1 
6662  N ND2 . ASN   C 207 ? 0.49114057 0.88119256 0.67095304 0.13595507  0.06548236  0.10857262  226 ASN   C ND2 
6663  N N   . TYR   C 208 ? 0.45395532 0.79166710 0.53043330 0.11209053  0.11010271  0.07917711  227 TYR   C N   
6664  C CA  . TYR   C 208 ? 0.46243256 0.80244517 0.53226101 0.11826862  0.13249499  0.07389195  227 TYR   C CA  
6665  C C   . TYR   C 208 ? 0.48526761 0.83550060 0.58006620 0.13903376  0.14431357  0.07232522  227 TYR   C C   
6666  O O   . TYR   C 208 ? 0.49972782 0.83068001 0.59303594 0.15096352  0.13730873  0.06919232  227 TYR   C O   
6667  C CB  . TYR   C 208 ? 0.47148842 0.77344298 0.49354154 0.11734414  0.13803305  0.06353215  227 TYR   C CB  
6668  C CG  . TYR   C 208 ? 0.44988805 0.74557710 0.44868380 0.09891743  0.13332610  0.06570905  227 TYR   C CG  
6669  C CD1 . TYR   C 208 ? 0.44404513 0.75477433 0.44193348 0.09108207  0.14774348  0.06860629  227 TYR   C CD1 
6670  C CD2 . TYR   C 208 ? 0.43465018 0.70907372 0.41359985 0.08980636  0.11511795  0.06558584  227 TYR   C CD2 
6671  C CE1 . TYR   C 208 ? 0.43633217 0.73848420 0.41329312 0.07525337  0.14345644  0.07137378  227 TYR   C CE1 
6672  C CE2 . TYR   C 208 ? 0.42603078 0.69439650 0.38615325 0.07496150  0.11125242  0.06802934  227 TYR   C CE2 
6673  C CZ  . TYR   C 208 ? 0.42853665 0.70912600 0.38678741 0.06799807  0.12514317  0.07086575  227 TYR   C CZ  
6674  O OH  . TYR   C 208 ? 0.42295790 0.69444400 0.36274737 0.05425331  0.12083931  0.07395037  227 TYR   C OH  
6675  N N   . TYR   C 209 ? 0.48875654 0.86903340 0.60744464 0.14331287  0.16291614  0.07494813  228 TYR   C N   
6676  C CA  . TYR   C 209 ? 0.50269699 0.89292824 0.64392841 0.16482894  0.17924580  0.07244550  228 TYR   C CA  
6677  C C   . TYR   C 209 ? 0.54483986 0.89656770 0.64402491 0.17511770  0.19475134  0.05804964  228 TYR   C C   
6678  O O   . TYR   C 209 ? 0.55890268 0.89689678 0.62411618 0.16481730  0.20213906  0.05350918  228 TYR   C O   
6679  C CB  . TYR   C 209 ? 0.49719015 0.93473768 0.67910135 0.16530830  0.19528067  0.08036755  228 TYR   C CB  
6680  C CG  . TYR   C 209 ? 0.51760077 0.96606588 0.72183150 0.18909346  0.21687813  0.07700267  228 TYR   C CG  
6681  C CD1 . TYR   C 209 ? 0.51255059 0.96783584 0.74816662 0.20705143  0.21075696  0.08019317  228 TYR   C CD1 
6682  C CD2 . TYR   C 209 ? 0.54325092 0.99364436 0.73596561 0.19450997  0.24422662  0.07086574  228 TYR   C CD2 
6683  C CE1 . TYR   C 209 ? 0.53612655 0.99837917 0.79213136 0.23086822  0.23121673  0.07654826  228 TYR   C CE1 
6684  C CE2 . TYR   C 209 ? 0.56670636 1.02542186 0.77837723 0.21770573  0.26597655  0.06664070  228 TYR   C CE2 
6685  C CZ  . TYR   C 209 ? 0.56358647 1.02713752 0.80722505 0.23663446  0.25952435  0.06894016  228 TYR   C CZ  
6686  O OH  . TYR   C 209 ? 0.58824819 1.05880737 0.85303986 0.26148203  0.28087893  0.06488378  228 TYR   C OH  
6687  N N   . VAL   C 210 ? 0.56857044 0.90160257 0.66889387 0.19517428  0.19906779  0.05107081  229 VAL   C N   
6688  C CA  . VAL   C 210 ? 0.61053586 0.90654427 0.67159051 0.20629819  0.21460722  0.03586395  229 VAL   C CA  
6689  C C   . VAL   C 210 ? 0.63651025 0.94352913 0.72397935 0.23051727  0.23548266  0.03241237  229 VAL   C C   
6690  O O   . VAL   C 210 ? 0.62788707 0.94351476 0.74899101 0.24334940  0.22870101  0.03733145  229 VAL   C O   
6691  C CB  . VAL   C 210 ? 0.62471020 0.87274384 0.64911664 0.20526385  0.19722715  0.02714539  229 VAL   C CB  
6692  C CG1 . VAL   C 210 ? 0.67037725 0.87838668 0.65559733 0.21810882  0.21212995  0.01005553  229 VAL   C CG1 
6693  C CG2 . VAL   C 210 ? 0.60532850 0.84224975 0.60223466 0.18282580  0.17935738  0.02980380  229 VAL   C CG2 
6694  N N   . TYR   C 211 ? 0.66863722 0.97431225 0.74007207 0.23789078  0.26174384  0.02414455  230 TYR   C N   
6695  C CA  . TYR   C 211 ? 0.70226401 1.01727343 0.79777533 0.26270050  0.28454810  0.01966459  230 TYR   C CA  
6696  C C   . TYR   C 211 ? 0.74828190 1.01443076 0.81907493 0.27873442  0.28072733  0.00613233  230 TYR   C C   
6697  O O   . TYR   C 211 ? 0.77548969 0.99790835 0.79499722 0.27095261  0.27328011  -0.00519517 230 TYR   C O   
6698  C CB  . TYR   C 211 ? 0.72428054 1.04806268 0.80325407 0.26509920  0.31506985  0.01370158  230 TYR   C CB  
6699  C CG  . TYR   C 211 ? 0.75070190 1.08490646 0.85392588 0.29204237  0.34233537  0.00813988  230 TYR   C CG  
6700  C CD1 . TYR   C 211 ? 0.73034269 1.11853361 0.89645565 0.30073917  0.35244313  0.02115166  230 TYR   C CD1 
6701  C CD2 . TYR   C 211 ? 0.80021441 1.09082627 0.86433578 0.30884981  0.35797131  -0.01026005 230 TYR   C CD2 
6702  C CE1 . TYR   C 211 ? 0.76043713 1.16092610 0.95308626 0.32701421  0.37830895  0.01693983  230 TYR   C CE1 
6703  C CE2 . TYR   C 211 ? 0.83177364 1.13044918 0.91810238 0.33512017  0.38471556  -0.01615782 230 TYR   C CE2 
6704  C CZ  . TYR   C 211 ? 0.81289363 1.16764605 0.96519125 0.34502697  0.39548463  -0.00207281 230 TYR   C CZ  
6705  O OH  . TYR   C 211 ? 0.84539115 1.21131241 1.02416050 0.37246662  0.42288417  -0.00690640 230 TYR   C OH  
6706  N N   . PRO   C 212 ? 0.76766378 1.03812587 0.87402332 0.30096519  0.28432652  0.00725720  231 PRO   C N   
6707  C CA  . PRO   C 212 ? 0.74720854 1.07053792 0.91917765 0.30904579  0.28504586  0.02355111  231 PRO   C CA  
6708  C C   . PRO   C 212 ? 0.72882080 1.06152797 0.93324775 0.30693087  0.25658560  0.03709374  231 PRO   C C   
6709  O O   . PRO   C 212 ? 0.73630631 1.03262758 0.92900765 0.31476310  0.24377063  0.03301444  231 PRO   C O   
6710  C CB  . PRO   C 212 ? 0.78583306 1.10440433 0.97145265 0.33842632  0.31191662  0.01461185  231 PRO   C CB  
6711  C CG  . PRO   C 212 ? 0.81884313 1.07276344 0.95835066 0.34681249  0.30668509  -0.00211659 231 PRO   C CG  
6712  C CD  . PRO   C 212 ? 0.80860752 1.03232419 0.89342600 0.32101718  0.29026353  -0.00780644 231 PRO   C CD  
6713  N N   . ASP   C 213 ? 0.70787632 1.08938301 0.95149398 0.29467577  0.24657401  0.05357353  232 ASP   C N   
6714  C CA  . ASP   C 213 ? 0.69561720 1.09866166 0.97719967 0.29282409  0.22198953  0.06916350  232 ASP   C CA  
6715  C C   . ASP   C 213 ? 0.69602764 1.05611944 0.94462430 0.28399569  0.19716075  0.06682122  232 ASP   C C   
6716  O O   . ASP   C 213 ? 0.69103861 1.05170286 0.96163940 0.28958517  0.17955016  0.07629766  232 ASP   C O   
6717  C CB  . ASP   C 213 ? 0.70974100 1.14441133 1.04797375 0.31686383  0.22891690  0.07848562  232 ASP   C CB  
6718  C CG  . ASP   C 213 ? 0.76630604 1.17826200 1.10171700 0.34501815  0.25471681  0.06584910  232 ASP   C CG  
6719  O OD1 . ASP   C 213 ? 0.81098664 1.16799927 1.09755254 0.34746403  0.25617987  0.05036096  232 ASP   C OD1 
6720  O OD2 . ASP   C 213 ? 0.77908123 1.22791886 1.15820384 0.36262256  0.27397493  0.07055788  232 ASP   C OD2 
6721  N N   . LYS   C 214 ? 0.70749927 1.03926444 0.90741676 0.26611710  0.19386844  0.05761882  233 LYS   C N   
6722  C CA  . LYS   C 214 ? 0.69618380 0.99499309 0.86541235 0.25200951  0.17026804  0.05679787  233 LYS   C CA  
6723  C C   . LYS   C 214 ? 0.65594178 0.97190475 0.81383622 0.22604419  0.15963624  0.06235026  233 LYS   C C   
6724  O O   . LYS   C 214 ? 0.65165728 0.99391997 0.81525207 0.21915522  0.17239280  0.06356984  233 LYS   C O   
6725  C CB  . LYS   C 214 ? 0.72985226 0.97271132 0.84939337 0.25643820  0.17505437  0.03934150  233 LYS   C CB  
6726  C CG  . LYS   C 214 ? 0.76455528 0.98101556 0.88693786 0.28203273  0.18805721  0.03008695  233 LYS   C CG  
6727  N N   . THR   C 215 ? 0.63465059 0.93435806 0.77651727 0.21188872  0.13706836  0.06582541  234 THR   C N   
6728  C CA  . THR   C 215 ? 0.62780195 0.93363333 0.75148368 0.18854041  0.12757444  0.06844488  234 THR   C CA  
6729  C C   . THR   C 215 ? 0.64919949 0.91052902 0.72784984 0.18009435  0.11692519  0.05983029  234 THR   C C   
6730  O O   . THR   C 215 ? 0.67426729 0.90491295 0.74273109 0.18939747  0.11149088  0.05508835  234 THR   C O   
6731  C CB  . THR   C 215 ? 0.58711290 0.92701936 0.74154222 0.17714308  0.11025676  0.08329029  234 THR   C CB  
6732  O OG1 . THR   C 215 ? 0.58701062 0.90803176 0.73906505 0.17826855  0.09130235  0.08731814  234 THR   C OG1 
6733  C CG2 . THR   C 215 ? 0.57462668 0.96034199 0.77782303 0.18577278  0.11753590  0.09293444  234 THR   C CG2 
6734  N N   . ARG   C 216 ? 0.64836013 0.90721613 0.70216149 0.16254054  0.11443540  0.05835530  235 ARG   C N   
6735  C CA  . ARG   C 216 ? 0.67184019 0.89475858 0.68620205 0.15273030  0.10355298  0.05183628  235 ARG   C CA  
6736  C C   . ARG   C 216 ? 0.63563573 0.87236536 0.64969778 0.13334304  0.08940363  0.06013936  235 ARG   C C   
6737  O O   . ARG   C 216 ? 0.64671576 0.89201629 0.64977378 0.12273648  0.09517279  0.06009394  235 ARG   C O   
6738  C CB  . ARG   C 216 ? 0.73936534 0.93749535 0.71723473 0.15581691  0.11875549  0.03870033  235 ARG   C CB  
6739  C CG  . ARG   C 216 ? 0.80233073 0.96943188 0.73826265 0.14327890  0.10885504  0.03259334  235 ARG   C CG  
6740  C CD  . ARG   C 216 ? 0.87101442 1.01123965 0.76837665 0.14800470  0.12270533  0.01914737  235 ARG   C CD  
6741  N NE  . ARG   C 216 ? 0.92514718 1.03545094 0.81290019 0.16257212  0.12537278  0.00844695  235 ARG   C NE  
6742  C CZ  . ARG   C 216 ? 1.02096665 1.11507940 0.89134395 0.17567196  0.14353678  -0.00353117 235 ARG   C CZ  
6743  N NH1 . ARG   C 216 ? 1.07788908 1.14547932 0.94608605 0.18956691  0.14473981  -0.01221590 235 ARG   C NH1 
6744  N NH2 . ARG   C 216 ? 1.04908848 1.15338182 0.90499407 0.17517105  0.16145225  -0.00639391 235 ARG   C NH2 
6745  N N   . PRO   C 217 ? 0.60015178 0.83996773 0.62712741 0.12862465  0.07155806  0.06806652  236 PRO   C N   
6746  C CA  . PRO   C 217 ? 0.56788862 0.81605446 0.59048879 0.11106949  0.05880274  0.07421435  236 PRO   C CA  
6747  C C   . PRO   C 217 ? 0.56373644 0.78517592 0.54914373 0.10143004  0.05664545  0.06738646  236 PRO   C C   
6748  O O   . PRO   C 217 ? 0.60619462 0.79747099 0.56980151 0.10597977  0.05461567  0.06004378  236 PRO   C O   
6749  C CB  . PRO   C 217 ? 0.56736177 0.81518590 0.60407400 0.11148201  0.04209422  0.08197629  236 PRO   C CB  
6750  C CG  . PRO   C 217 ? 0.57963049 0.83476865 0.64197677 0.12909792  0.04731090  0.08405884  236 PRO   C CG  
6751  C CD  . PRO   C 217 ? 0.60501194 0.84011948 0.65090835 0.14035481  0.06384285  0.07205762  236 PRO   C CD  
6752  N N   . ARG   C 218 ? 0.52450836 0.75700146 0.50360727 0.08828335  0.05704924  0.06996743  237 ARG   C N   
6753  C CA  . ARG   C 218 ? 0.52331734 0.73476201 0.47104207 0.07894843  0.05372684  0.06605684  237 ARG   C CA  
6754  C C   . ARG   C 218 ? 0.47997615 0.70085597 0.43157986 0.06524853  0.04222923  0.07296447  237 ARG   C C   
6755  O O   . ARG   C 218 ? 0.45792210 0.70240164 0.42624903 0.05894240  0.04447768  0.07821926  237 ARG   C O   
6756  C CB  . ARG   C 218 ? 0.56267428 0.77220523 0.49251181 0.07795911  0.06880406  0.06160526  237 ARG   C CB  
6757  C CG  . ARG   C 218 ? 0.62401581 0.81409383 0.53464645 0.08968598  0.08042066  0.05188779  237 ARG   C CG  
6758  C CD  . ARG   C 218 ? 0.67864251 0.85710847 0.55757606 0.08377019  0.08858577  0.04842364  237 ARG   C CD  
6759  N NE  . ARG   C 218 ? 0.74513257 0.90626997 0.60006016 0.09338278  0.10235372  0.03873654  237 ARG   C NE  
6760  C CZ  . ARG   C 218 ? 0.79657781 0.92969370 0.61303318 0.09140876  0.10015830  0.03182641  237 ARG   C CZ  
6761  N NH1 . ARG   C 218 ? 0.84412813 0.96095479 0.63700140 0.10046137  0.11328515  0.02196713  237 ARG   C NH1 
6762  N NH2 . ARG   C 218 ? 0.78288472 0.90469193 0.58434665 0.08066243  0.08478034  0.03470457  237 ARG   C NH2 
6763  N N   . VAL   C 219 ? 0.46034342 0.66244406 0.39659587 0.06053460  0.03038939  0.07249644  238 VAL   C N   
6764  C CA  . VAL   C 219 ? 0.45017183 0.65795058 0.38731316 0.04899085  0.02097773  0.07789644  238 VAL   C CA  
6765  C C   . VAL   C 219 ? 0.46270549 0.67026508 0.38581553 0.04110154  0.02726995  0.07725600  238 VAL   C C   
6766  O O   . VAL   C 219 ? 0.51512492 0.70537555 0.41594407 0.04225095  0.03075609  0.07286579  238 VAL   C O   
6767  C CB  . VAL   C 219 ? 0.44301483 0.63224196 0.36967802 0.04693625  0.00840525  0.07805730  238 VAL   C CB  
6768  C CG1 . VAL   C 219 ? 0.41938150 0.61467624 0.34678727 0.03630101  0.00085201  0.08323123  238 VAL   C CG1 
6769  C CG2 . VAL   C 219 ? 0.43959039 0.62505007 0.37852240 0.05445448  0.00255890  0.07954319  238 VAL   C CG2 
6770  N N   . SER   C 220 ? 0.45284075 0.67811847 0.38790023 0.03270553  0.02785614  0.08188055  239 SER   C N   
6771  C CA  . SER   C 220 ? 0.44549435 0.67165601 0.37142473 0.02482302  0.03494256  0.08252857  239 SER   C CA  
6772  C C   . SER   C 220 ? 0.43676597 0.65308630 0.35222328 0.01661661  0.02677552  0.08447702  239 SER   C C   
6773  O O   . SER   C 220 ? 0.44570056 0.64638299 0.34199589 0.01516894  0.02774505  0.08367884  239 SER   C O   
6774  C CB  . SER   C 220 ? 0.44126195 0.69209063 0.38831204 0.02009349  0.04150566  0.08575537  239 SER   C CB  
6775  O OG  . SER   C 220 ? 0.43994117 0.69060481 0.38105148 0.00902754  0.04448966  0.08770504  239 SER   C OG  
6776  N N   . GLN   C 221 ? 0.44126868 0.66775906 0.36953706 0.01167658  0.01921220  0.08740833  240 GLN   C N   
6777  C CA  . GLN   C 221 ? 0.43454933 0.65360504 0.35574144 0.00524431  0.01253991  0.08887816  240 GLN   C CA  
6778  C C   . GLN   C 221 ? 0.41945910 0.63945031 0.34688342 0.00746339  0.00241943  0.09059034  240 GLN   C C   
6779  O O   . GLN   C 221 ? 0.40423980 0.63551629 0.34536186 0.01087577  -0.00003000 0.09213617  240 GLN   C O   
6780  C CB  . GLN   C 221 ? 0.45100534 0.68095279 0.37922806 -0.00467896 0.01416126  0.09032974  240 GLN   C CB  
6781  C CG  . GLN   C 221 ? 0.48905039 0.71809638 0.41297731 -0.00987603 0.02412570  0.09011863  240 GLN   C CG  
6782  C CD  . GLN   C 221 ? 0.52170694 0.77057701 0.46255291 -0.01786414 0.02733866  0.09114885  240 GLN   C CD  
6783  O OE1 . GLN   C 221 ? 0.48893207 0.75377667 0.44453314 -0.01994235 0.02097076  0.09207211  240 GLN   C OE1 
6784  N NE2 . GLN   C 221 ? 0.52191639 0.77057350 0.46083695 -0.02310827 0.03693184  0.09182388  240 GLN   C NE2 
6785  N N   . MET   C 222 ? 0.43195695 0.64080143 0.35048896 0.00573841  -0.00316230 0.09138255  241 MET   C N   
6786  C CA  . MET   C 222 ? 0.39900738 0.61057097 0.32317355 0.00470296  -0.01127416 0.09442616  241 MET   C CA  
6787  C C   . MET   C 222 ? 0.38531685 0.59230292 0.30280438 -0.00079789 -0.01201680 0.09525599  241 MET   C C   
6788  O O   . MET   C 222 ? 0.38746411 0.58285296 0.29567763 0.00022084  -0.01138010 0.09468237  241 MET   C O   
6789  C CB  . MET   C 222 ? 0.40828538 0.60983813 0.33131376 0.01043131  -0.01739140 0.09504322  241 MET   C CB  
6790  C CG  . MET   C 222 ? 0.43619525 0.64224851 0.36661041 0.00860949  -0.02470157 0.09995931  241 MET   C CG  
6791  S SD  . MET   C 222 ? 0.51991117 0.71141940 0.44662845 0.00962610  -0.03237079 0.10204306  241 MET   C SD  
6792  C CE  . MET   C 222 ? 0.53153324 0.71455491 0.46204475 0.01758817  -0.03459873 0.10044570  241 MET   C CE  
6793  N N   . LEU   C 223 ? 0.38108945 0.59729528 0.30293238 -0.00614753 -0.01338694 0.09665275  242 LEU   C N   
6794  C CA  . LEU   C 223 ? 0.37240988 0.58415216 0.28809643 -0.01040927 -0.01222686 0.09648960  242 LEU   C CA  
6795  C C   . LEU   C 223 ? 0.36674839 0.58389735 0.28524959 -0.01168892 -0.01723966 0.09985466  242 LEU   C C   
6796  O O   . LEU   C 223 ? 0.35365444 0.58166212 0.27624235 -0.01452179 -0.02006101 0.10132962  242 LEU   C O   
6797  C CB  . LEU   C 223 ? 0.38616756 0.60069561 0.29942128 -0.01726516 -0.00698069 0.09337055  242 LEU   C CB  
6798  C CG  . LEU   C 223 ? 0.39796636 0.60630512 0.30399925 -0.02126302 -0.00456432 0.09177002  242 LEU   C CG  
6799  C CD1 . LEU   C 223 ? 0.41768116 0.61157352 0.31771564 -0.01753630 -0.00069744 0.09184622  242 LEU   C CD1 
6800  C CD2 . LEU   C 223 ? 0.41535121 0.62679935 0.31875849 -0.02991312 -0.00164456 0.08776267  242 LEU   C CD2 
6801  N N   . ILE   C 224 ? 0.36648753 0.57717818 0.28303275 -0.00998825 -0.01832551 0.10191164  243 ILE   C N   
6802  C CA  . ILE   C 224 ? 0.35757655 0.57294583 0.27508646 -0.01223021 -0.01997579 0.10539375  243 ILE   C CA  
6803  C C   . ILE   C 224 ? 0.35699934 0.56855536 0.26843756 -0.01429011 -0.01336694 0.10277085  243 ILE   C C   
6804  O O   . ILE   C 224 ? 0.35886341 0.56256318 0.26997635 -0.01109783 -0.01093236 0.10234813  243 ILE   C O   
6805  C CB  . ILE   C 224 ? 0.36877844 0.58139229 0.29201338 -0.00917188 -0.02530696 0.11037019  243 ILE   C CB  
6806  C CG1 . ILE   C 224 ? 0.37125322 0.58218992 0.29897022 -0.00596893 -0.03095508 0.11154334  243 ILE   C CG1 
6807  C CG2 . ILE   C 224 ? 0.37806678 0.59674102 0.30308789 -0.01209129 -0.02551322 0.11542743  243 ILE   C CG2 
6808  C CD1 . ILE   C 224 ? 0.37207660 0.59251863 0.30330518 -0.00692144 -0.03313938 0.11368702  243 ILE   C CD1 
6809  N N   . LEU   C 225 ? 0.36093068 0.57713205 0.26667809 -0.01924633 -0.01067334 0.10097782  244 LEU   C N   
6810  C CA  . LEU   C 225 ? 0.38174051 0.59130955 0.27988300 -0.02071984 -0.00295269 0.09669861  244 LEU   C CA  
6811  C C   . LEU   C 225 ? 0.38572866 0.59440029 0.28816295 -0.01628255 -0.00014496 0.10042644  244 LEU   C C   
6812  O O   . LEU   C 225 ? 0.39350218 0.60943913 0.30192891 -0.01572687 -0.00399537 0.10619735  244 LEU   C O   
6813  C CB  . LEU   C 225 ? 0.41503751 0.62863016 0.30302051 -0.02796190 -0.00156442 0.09275377  244 LEU   C CB  
6814  C CG  . LEU   C 225 ? 0.43029898 0.64732337 0.31719190 -0.03372052 -0.00457423 0.08919184  244 LEU   C CG  
6815  C CD1 . LEU   C 225 ? 0.44388619 0.66863656 0.32150978 -0.04193009 -0.00737507 0.08696391  244 LEU   C CD1 
6816  C CD2 . LEU   C 225 ? 0.44309545 0.64777863 0.32671818 -0.03502446 0.00155557  0.08362573  244 LEU   C CD2 
6817  N N   . THR   C 226 ? 0.38325951 0.58322108 0.28426480 -0.01311136 0.00677903  0.09782492  245 THR   C N   
6818  C CA  . THR   C 226 ? 0.37367529 0.57447928 0.28402299 -0.00720281 0.00905461  0.10225638  245 THR   C CA  
6819  C C   . THR   C 226 ? 0.37246862 0.58435076 0.28645912 -0.00841047 0.01061671  0.10647126  245 THR   C C   
6820  O O   . THR   C 226 ? 0.36567527 0.58455557 0.29189754 -0.00659485 0.00635530  0.11321075  245 THR   C O   
6821  C CB  . THR   C 226 ? 0.39273900 0.58246493 0.30054477 -0.00298448 0.01769349  0.09868290  245 THR   C CB  
6822  O OG1 . THR   C 226 ? 0.39503437 0.57469147 0.29982591 -0.00244055 0.01524044  0.09725194  245 THR   C OG1 
6823  C CG2 . THR   C 226 ? 0.38395572 0.57776427 0.30522108 0.00432364  0.02033398  0.10419019  245 THR   C CG2 
6824  N N   . PRO   C 227 ? 0.38588846 0.59956586 0.28852320 -0.01240472 0.01651829  0.10308298  246 PRO   C N   
6825  C CA  . PRO   C 227 ? 0.38568091 0.60982203 0.28966999 -0.01363613 0.01965895  0.10815425  246 PRO   C CA  
6826  C C   . PRO   C 227 ? 0.36973354 0.60319483 0.28147614 -0.01641971 0.01023444  0.11671641  246 PRO   C C   
6827  O O   . PRO   C 227 ? 0.37305665 0.61502641 0.29022527 -0.01719373 0.01261922  0.12327138  246 PRO   C O   
6828  C CB  . PRO   C 227 ? 0.39690989 0.61856508 0.28074569 -0.01883972 0.02586300  0.10159853  246 PRO   C CB  
6829  C CG  . PRO   C 227 ? 0.40562463 0.61324924 0.28122395 -0.01885595 0.02889056  0.09213009  246 PRO   C CG  
6830  C CD  . PRO   C 227 ? 0.39765859 0.60337472 0.28412282 -0.01718061 0.02009642  0.09446087  246 PRO   C CD  
6831  N N   . PHE   C 228 ? 0.35461879 0.58572638 0.26756734 -0.01761369 0.00061522  0.11691297  247 PHE   C N   
6832  C CA  . PHE   C 228 ? 0.35231760 0.58830899 0.27126178 -0.01954057 -0.00813991 0.12420103  247 PHE   C CA  
6833  C C   . PHE   C 228 ? 0.33997771 0.57194632 0.27189133 -0.01623927 -0.01501751 0.12686646  247 PHE   C C   
6834  O O   . PHE   C 228 ? 0.32547891 0.55659074 0.26186213 -0.01709538 -0.02273079 0.13110526  247 PHE   C O   
6835  C CB  . PHE   C 228 ? 0.35533214 0.59227061 0.26611370 -0.02262106 -0.01374698 0.12267425  247 PHE   C CB  
6836  C CG  . PHE   C 228 ? 0.36380720 0.60375756 0.25885889 -0.02746332 -0.00912563 0.11862336  247 PHE   C CG  
6837  C CD1 . PHE   C 228 ? 0.37542593 0.62189007 0.26206160 -0.03127521 -0.00749139 0.12369498  247 PHE   C CD1 
6838  C CD2 . PHE   C 228 ? 0.36394584 0.59896100 0.25088629 -0.02914520 -0.00633549 0.10970517  247 PHE   C CD2 
6839  C CE1 . PHE   C 228 ? 0.39510423 0.64275086 0.26314694 -0.03643434 -0.00383291 0.11887220  247 PHE   C CE1 
6840  C CE2 . PHE   C 228 ? 0.38506329 0.62074101 0.25557557 -0.03504812 -0.00313376 0.10469148  247 PHE   C CE2 
6841  C CZ  . PHE   C 228 ? 0.39479095 0.63659167 0.25467497 -0.03855708 -0.00214693 0.10874788  247 PHE   C CZ  
6842  N N   . GLN   C 229 ? 0.34917945 0.57735628 0.28611103 -0.01239559 -0.01268444 0.12449600  248 GLN   C N   
6843  C CA  . GLN   C 229 ? 0.35573500 0.57944959 0.30133548 -0.01017302 -0.02032806 0.12632316  248 GLN   C CA  
6844  C C   . GLN   C 229 ? 0.35999689 0.59074986 0.31938380 -0.01218782 -0.02344153 0.13422090  248 GLN   C C   
6845  O O   . GLN   C 229 ? 0.37549397 0.61548752 0.34042063 -0.01284247 -0.01661066 0.13782114  248 GLN   C O   
6846  C CB  . GLN   C 229 ? 0.35422346 0.57139105 0.29829651 -0.00572183 -0.01824353 0.12215439  248 GLN   C CB  
6847  C CG  . GLN   C 229 ? 0.36884606 0.57842124 0.30046120 -0.00543047 -0.01552035 0.11530940  248 GLN   C CG  
6848  C CD  . GLN   C 229 ? 0.36995721 0.57047570 0.29851174 -0.00155933 -0.01473007 0.11289546  248 GLN   C CD  
6849  O OE1 . GLN   C 229 ? 0.39216852 0.59254533 0.32745042 0.00188482  -0.01555582 0.11615158  248 GLN   C OE1 
6850  N NE2 . GLN   C 229 ? 0.35701263 0.55104411 0.27625453 -0.00224682 -0.01319394 0.10824896  248 GLN   C NE2 
6851  N N   . GLY   C 230 ? 0.36764592 0.59346789 0.33215776 -0.01367297 -0.03320950 0.13658710  249 GLY   C N   
6852  C CA  . GLY   C 230 ? 0.36970508 0.60042977 0.34849954 -0.01757541 -0.03833659 0.14401582  249 GLY   C CA  
6853  C C   . GLY   C 230 ? 0.38583612 0.61986387 0.36599892 -0.02265891 -0.03832614 0.15060008  249 GLY   C C   
6854  O O   . GLY   C 230 ? 0.41950271 0.66263223 0.41159412 -0.02688448 -0.03703162 0.15829843  249 GLY   C O   
6855  N N   . GLN   C 231 ? 0.38568872 0.61353606 0.35484999 -0.02218450 -0.03965419 0.14866240  250 GLN   C N   
6856  C CA  . GLN   C 231 ? 0.40063727 0.63047975 0.36863154 -0.02609386 -0.04039397 0.15597600  250 GLN   C CA  
6857  C C   . GLN   C 231 ? 0.41929579 0.63633627 0.38590083 -0.02517858 -0.04940519 0.15634459  250 GLN   C C   
6858  O O   . GLN   C 231 ? 0.42963099 0.64552319 0.39637288 -0.02776644 -0.05186401 0.16393656  250 GLN   C O   
6859  C CB  . GLN   C 231 ? 0.40912190 0.64585483 0.36438578 -0.02570515 -0.03320321 0.15446360  250 GLN   C CB  
6860  C CG  . GLN   C 231 ? 0.41507974 0.66169119 0.36832047 -0.02596635 -0.02219435 0.15318070  250 GLN   C CG  
6861  C CD  . GLN   C 231 ? 0.42617181 0.67665339 0.36277521 -0.02723079 -0.01615432 0.15062506  250 GLN   C CD  
6862  O OE1 . GLN   C 231 ? 0.40576822 0.65383422 0.33358261 -0.02781321 -0.02112739 0.14947638  250 GLN   C OE1 
6863  N NE2 . GLN   C 231 ? 0.44512099 0.70198321 0.37730634 -0.02755960 -0.00533437 0.14937268  250 GLN   C NE2 
6864  N N   . GLY   C 232 ? 0.41297641 0.61983550 0.37689507 -0.02073132 -0.05333506 0.14840624  251 GLY   C N   
6865  C CA  . GLY   C 232 ? 0.40337139 0.59577829 0.36653638 -0.01830654 -0.06051658 0.14705838  251 GLY   C CA  
6866  C C   . GLY   C 232 ? 0.38377610 0.57612962 0.34036082 -0.01260342 -0.05898213 0.14338115  251 GLY   C C   
6867  O O   . GLY   C 232 ? 0.36954618 0.55224782 0.32741046 -0.00918002 -0.06338538 0.14413735  251 GLY   C O   
6868  N N   . HIS   C 233 ? 0.37901676 0.58198327 0.32996720 -0.01156806 -0.05273482 0.13942043  252 HIS   C N   
6869  C CA  . HIS   C 233 ? 0.36964935 0.57753193 0.31733298 -0.00824878 -0.05167999 0.13732815  252 HIS   C CA  
6870  C C   . HIS   C 233 ? 0.36074609 0.55966955 0.30866194 -0.00189100 -0.05273162 0.13057880  252 HIS   C C   
6871  O O   . HIS   C 233 ? 0.36227575 0.56166792 0.31378239 0.00249382  -0.05458940 0.13161574  252 HIS   C O   
6872  C CB  . HIS   C 233 ? 0.36456156 0.58417940 0.30557266 -0.01093301 -0.04520634 0.13416710  252 HIS   C CB  
6873  C CG  . HIS   C 233 ? 0.38074893 0.60853136 0.31857467 -0.01621400 -0.04318781 0.14043970  252 HIS   C CG  
6874  N ND1 . HIS   C 233 ? 0.40268171 0.63341117 0.34101674 -0.01795835 -0.04760005 0.14927144  252 HIS   C ND1 
6875  C CD2 . HIS   C 233 ? 0.37962532 0.61263579 0.31255376 -0.01954530 -0.03652624 0.13954358  252 HIS   C CD2 
6876  C CE1 . HIS   C 233 ? 0.40524533 0.64321232 0.33721334 -0.02305206 -0.04344690 0.15361997  252 HIS   C CE1 
6877  N NE2 . HIS   C 233 ? 0.39375794 0.63324398 0.32277253 -0.02369417 -0.03606566 0.14711142  252 HIS   C NE2 
6878  N N   . GLY   C 234 ? 0.35789102 0.54917663 0.30184036 -0.00084277 -0.05124343 0.12417136  253 GLY   C N   
6879  C CA  . GLY   C 234 ? 0.36007476 0.54217434 0.30045676 0.00497644  -0.05050514 0.11725461  253 GLY   C CA  
6880  C C   . GLY   C 234 ? 0.36463267 0.53301609 0.30805296 0.00892583  -0.05581219 0.11804891  253 GLY   C C   
6881  O O   . GLY   C 234 ? 0.36878330 0.53411746 0.31306493 0.01560915  -0.05384040 0.11468935  253 GLY   C O   
6882  N N   . ALA   C 235 ? 0.37787628 0.53787708 0.32405925 0.00476496  -0.06188996 0.12265441  254 ALA   C N   
6883  C CA  . ALA   C 235 ? 0.40276304 0.54537195 0.35119939 0.00731995  -0.06744194 0.12351049  254 ALA   C CA  
6884  C C   . ALA   C 235 ? 0.42057922 0.56732744 0.37684432 0.01210195  -0.06763954 0.12980883  254 ALA   C C   
6885  O O   . ALA   C 235 ? 0.46201402 0.59657055 0.42001605 0.01964932  -0.06830259 0.12738886  254 ALA   C O   
6886  C CB  . ALA   C 235 ? 0.40059471 0.53522432 0.35219434 -0.00060365 -0.07411156 0.12844288  254 ALA   C CB  
6887  N N   . GLN   C 236 ? 0.41216642 0.57585597 0.37240863 0.00830131  -0.06702278 0.13785328  255 GLN   C N   
6888  C CA  . GLN   C 236 ? 0.41053742 0.58113593 0.37738791 0.01213733  -0.06892721 0.14544414  255 GLN   C CA  
6889  C C   . GLN   C 236 ? 0.40317571 0.58296770 0.37319127 0.01996865  -0.06495680 0.14008948  255 GLN   C C   
6890  O O   . GLN   C 236 ? 0.39505631 0.57300925 0.37346667 0.02792256  -0.06671644 0.14289574  255 GLN   C O   
6891  C CB  . GLN   C 236 ? 0.40944886 0.59697706 0.37489584 0.00509492  -0.06894184 0.15386826  255 GLN   C CB  
6892  C CG  . GLN   C 236 ? 0.41627058 0.59814459 0.38183805 -0.00216092 -0.07194731 0.16272485  255 GLN   C CG  
6893  C CD  . GLN   C 236 ? 0.43108547 0.60030782 0.40247655 0.00014488  -0.07831591 0.17242615  255 GLN   C CD  
6894  O OE1 . GLN   C 236 ? 0.44508502 0.61071455 0.42131537 0.00860611  -0.08073644 0.17322075  255 GLN   C OE1 
6895  N NE2 . GLN   C 236 ? 0.42783558 0.59070957 0.40030223 -0.00722558 -0.08061625 0.18080503  255 GLN   C NE2 
6896  N N   . LEU   C 237 ? 0.40151191 0.59183407 0.36634752 0.01757727  -0.05925316 0.13322824  256 LEU   C N   
6897  C CA  . LEU   C 237 ? 0.40083823 0.60342526 0.36979213 0.02228177  -0.05451971 0.12884045  256 LEU   C CA  
6898  C C   . LEU   C 237 ? 0.40182558 0.59199429 0.37351608 0.03212170  -0.05163127 0.12279930  256 LEU   C C   
6899  O O   . LEU   C 237 ? 0.42436230 0.62205672 0.40724945 0.03977095  -0.05037239 0.12424030  256 LEU   C O   
6900  C CB  . LEU   C 237 ? 0.38559103 0.59658736 0.34673238 0.01644219  -0.04871592 0.12287994  256 LEU   C CB  
6901  C CG  . LEU   C 237 ? 0.38593182 0.61450464 0.35218793 0.01647755  -0.04457541 0.12079526  256 LEU   C CG  
6902  C CD1 . LEU   C 237 ? 0.38422489 0.62914932 0.36084253 0.01644182  -0.04997417 0.12857771  256 LEU   C CD1 
6903  C CD2 . LEU   C 237 ? 0.38569462 0.61835390 0.34252667 0.00858664  -0.04016928 0.11674228  256 LEU   C CD2 
6904  N N   . LEU   C 238 ? 0.39333099 0.56457591 0.35479063 0.03216316  -0.05080267 0.11618678  257 LEU   C N   
6905  C CA  . LEU   C 238 ? 0.40221632 0.55871594 0.36065578 0.04101408  -0.04678060 0.10831659  257 LEU   C CA  
6906  C C   . LEU   C 238 ? 0.41862190 0.56153530 0.38530251 0.04851104  -0.05095569 0.11204053  257 LEU   C C   
6907  O O   . LEU   C 238 ? 0.43448669 0.57527661 0.40760112 0.05929440  -0.04612094 0.10895543  257 LEU   C O   
6908  C CB  . LEU   C 238 ? 0.40345621 0.54313016 0.34514010 0.03745885  -0.04649012 0.10027569  257 LEU   C CB  
6909  C CG  . LEU   C 238 ? 0.43480521 0.55772007 0.36632439 0.04548899  -0.04105141 0.09005881  257 LEU   C CG  
6910  C CD1 . LEU   C 238 ? 0.43751806 0.57535946 0.37165242 0.05124888  -0.03009989 0.08646285  257 LEU   C CD1 
6911  C CD2 . LEU   C 238 ? 0.44388935 0.54955280 0.35657415 0.04022662  -0.04418454 0.08349073  257 LEU   C CD2 
6912  N N   . GLU   C 239 ? 0.42096418 0.55439258 0.38844243 0.04321853  -0.05907164 0.11919457  258 GLU   C N   
6913  C CA  . GLU   C 239 ? 0.43411756 0.55275953 0.40975708 0.04963368  -0.06358998 0.12473094  258 GLU   C CA  
6914  C C   . GLU   C 239 ? 0.42839545 0.56542844 0.42023420 0.05801910  -0.06266879 0.13220637  258 GLU   C C   
6915  O O   . GLU   C 239 ? 0.45829731 0.58629495 0.45889378 0.06990443  -0.06107989 0.13186936  258 GLU   C O   
6916  C CB  . GLU   C 239 ? 0.43757936 0.54659998 0.41278940 0.04059636  -0.07202051 0.13382550  258 GLU   C CB  
6917  C CG  . GLU   C 239 ? 0.44842082 0.54161167 0.43270037 0.04683241  -0.07699232 0.14212412  258 GLU   C CG  
6918  C CD  . GLU   C 239 ? 0.46132195 0.53804255 0.44405019 0.03745417  -0.08450090 0.15009530  258 GLU   C CD  
6919  O OE1 . GLU   C 239 ? 0.45233202 0.52997404 0.42834550 0.02621776  -0.08600023 0.14847112  258 GLU   C OE1 
6920  O OE2 . GLU   C 239 ? 0.48421395 0.54803360 0.47416508 0.04135862  -0.08885235 0.15924200  258 GLU   C OE2 
6921  N N   . THR   C 240 ? 0.39729944 0.55990326 0.39318264 0.05192699  -0.06401193 0.13884071  259 THR   C N   
6922  C CA  . THR   C 240 ? 0.39908543 0.58257842 0.41022456 0.05736571  -0.06597054 0.14727512  259 THR   C CA  
6923  C C   . THR   C 240 ? 0.39886495 0.59209830 0.42055386 0.06798518  -0.05810706 0.14046027  259 THR   C C   
6924  O O   . THR   C 240 ? 0.40802014 0.60787606 0.44659591 0.07871184  -0.05899236 0.14589263  259 THR   C O   
6925  C CB  . THR   C 240 ? 0.38821679 0.59450132 0.39583033 0.04624170  -0.06872123 0.15251134  259 THR   C CB  
6926  O OG1 . THR   C 240 ? 0.38992351 0.58628243 0.38995761 0.03886509  -0.07456033 0.16021709  259 THR   C OG1 
6927  C CG2 . THR   C 240 ? 0.38650447 0.61791223 0.40779299 0.04903804  -0.07245083 0.16042249  259 THR   C CG2 
6928  N N   . VAL   C 241 ? 0.39409858 0.58902240 0.40670341 0.06525426  -0.04995525 0.12949467  260 VAL   C N   
6929  C CA  . VAL   C 241 ? 0.39008611 0.59590989 0.41121569 0.07350636  -0.04033171 0.12308510  260 VAL   C CA  
6930  C C   . VAL   C 241 ? 0.40980300 0.59471536 0.43375400 0.08767897  -0.03542078 0.11798719  260 VAL   C C   
6931  O O   . VAL   C 241 ? 0.40537649 0.60170114 0.44741642 0.09940873  -0.03053556 0.11943194  260 VAL   C O   
6932  C CB  . VAL   C 241 ? 0.38566521 0.59477735 0.39248490 0.06544550  -0.03316263 0.11408982  260 VAL   C CB  
6933  C CG1 . VAL   C 241 ? 0.39803106 0.60855317 0.40622705 0.07359642  -0.02086471 0.10546606  260 VAL   C CG1 
6934  C CG2 . VAL   C 241 ? 0.36327142 0.59602296 0.37238967 0.05431361  -0.03573554 0.11852911  260 VAL   C CG2 
6935  N N   . HIS   C 242 ? 0.43085372 0.58528149 0.43781322 0.08662124  -0.03687543 0.11200131  261 HIS   C N   
6936  C CA  . HIS   C 242 ? 0.47131169 0.59968084 0.47716522 0.09911861  -0.03320956 0.10606536  261 HIS   C CA  
6937  C C   . HIS   C 242 ? 0.47862971 0.60762191 0.50547636 0.10974870  -0.03794371 0.11676631  261 HIS   C C   
6938  O O   . HIS   C 242 ? 0.49600011 0.62247562 0.53499240 0.12484968  -0.03086837 0.11431445  261 HIS   C O   
6939  C CB  . HIS   C 242 ? 0.49106032 0.58574641 0.47543961 0.09304707  -0.03785272 0.09944213  261 HIS   C CB  
6940  C CG  . HIS   C 242 ? 0.49926788 0.58340251 0.46213126 0.09026282  -0.03108787 0.08588935  261 HIS   C CG  
6941  N ND1 . HIS   C 242 ? 0.52498472 0.58437395 0.47555625 0.09954610  -0.02401942 0.07389513  261 HIS   C ND1 
6942  C CD2 . HIS   C 242 ? 0.48913687 0.58243966 0.43900537 0.07971925  -0.03046559 0.08278418  261 HIS   C CD2 
6943  C CE1 . HIS   C 242 ? 0.53783101 0.59327137 0.46721989 0.09400173  -0.01981587 0.06441845  261 HIS   C CE1 
6944  N NE2 . HIS   C 242 ? 0.51287556 0.58869147 0.44268870 0.08226189  -0.02396787 0.07027465  261 HIS   C NE2 
6945  N N   . ARG   C 243 ? 0.47339815 0.60538888 0.50411218 0.10238352  -0.04937776 0.12919401  262 ARG   C N   
6946  C CA  . ARG   C 243 ? 0.48532671 0.61566126 0.53355336 0.11138691  -0.05582210 0.14178081  262 ARG   C CA  
6947  C C   . ARG   C 243 ? 0.47848976 0.64221239 0.55085063 0.12042375  -0.05383043 0.14861755  262 ARG   C C   
6948  O O   . ARG   C 243 ? 0.49619538 0.65880650 0.58725667 0.13458619  -0.05484060 0.15556844  262 ARG   C O   
6949  C CB  . ARG   C 243 ? 0.48204589 0.61112797 0.52638364 0.09974409  -0.06786284 0.15483838  262 ARG   C CB  
6950  C CG  . ARG   C 243 ? 0.49242789 0.58821106 0.52019089 0.09201718  -0.07154988 0.15179142  262 ARG   C CG  
6951  C CD  . ARG   C 243 ? 0.48194730 0.58074582 0.50745511 0.08006536  -0.08128981 0.16583827  262 ARG   C CD  
6952  N NE  . ARG   C 243 ? 0.50031626 0.56945705 0.51399636 0.07170030  -0.08492205 0.16415161  262 ARG   C NE  
6953  C CZ  . ARG   C 243 ? 0.53628176 0.57244092 0.55018318 0.07748038  -0.08680478 0.16314411  262 ARG   C CZ  
6954  N NH1 . ARG   C 243 ? 0.56308722 0.59005857 0.58900821 0.09349754  -0.08499064 0.16488428  262 ARG   C NH1 
6955  N NH2 . ARG   C 243 ? 0.54920745 0.56053841 0.55210644 0.06710145  -0.09058328 0.16014442  262 ARG   C NH2 
6956  N N   . TYR   C 244 ? 0.45740581 0.65068728 0.53052521 0.11190741  -0.05160660 0.14717205  263 TYR   C N   
6957  C CA  . TYR   C 244 ? 0.44884104 0.67710102 0.54572797 0.11723866  -0.05091590 0.15345854  263 TYR   C CA  
6958  C C   . TYR   C 244 ? 0.46163160 0.69152892 0.57344317 0.13357373  -0.03800160 0.14592044  263 TYR   C C   
6959  O O   . TYR   C 244 ? 0.47164977 0.71445096 0.60902441 0.14721651  -0.03856006 0.15377392  263 TYR   C O   
6960  C CB  . TYR   C 244 ? 0.42359316 0.67839408 0.51515532 0.10211909  -0.05155589 0.15229887  263 TYR   C CB  
6961  C CG  . TYR   C 244 ? 0.41485542 0.70609713 0.53151572 0.10586108  -0.04992933 0.15649623  263 TYR   C CG  
6962  C CD1 . TYR   C 244 ? 0.41615188 0.73015678 0.55085707 0.10666289  -0.06159833 0.17064068  263 TYR   C CD1 
6963  C CD2 . TYR   C 244 ? 0.41563416 0.71907067 0.53856403 0.10835223  -0.03710662 0.14723048  263 TYR   C CD2 
6964  C CE1 . TYR   C 244 ? 0.42157799 0.77115858 0.58248365 0.10963698  -0.06175734 0.17521690  263 TYR   C CE1 
6965  C CE2 . TYR   C 244 ? 0.41621524 0.75510228 0.56566584 0.11080306  -0.03553021 0.15185279  263 TYR   C CE2 
6966  C CZ  . TYR   C 244 ? 0.41335234 0.77619964 0.58317059 0.11136436  -0.04845779 0.16573024  263 TYR   C CZ  
6967  O OH  . TYR   C 244 ? 0.40154740 0.80184227 0.60000420 0.11276992  -0.04855045 0.17085819  263 TYR   C OH  
6968  N N   . TYR   C 245 ? 0.46348256 0.68058455 0.55910027 0.13270946  -0.02607899 0.13126625  264 TYR   C N   
6969  C CA  . TYR   C 245 ? 0.47000217 0.69126296 0.57598585 0.14648689  -0.01096755 0.12292942  264 TYR   C CA  
6970  C C   . TYR   C 245 ? 0.51065981 0.70186204 0.61915833 0.16402099  -0.00690487 0.11968892  264 TYR   C C   
6971  O O   . TYR   C 245 ? 0.52381027 0.71910846 0.64586663 0.17938974  0.00604317  0.11467086  264 TYR   C O   
6972  C CB  . TYR   C 245 ? 0.45784873 0.67450488 0.54212844 0.13942431  0.00073724  0.10916036  264 TYR   C CB  
6973  C CG  . TYR   C 245 ? 0.42152357 0.66924417 0.50828207 0.12558997  0.00113872  0.11125874  264 TYR   C CG  
6974  C CD1 . TYR   C 245 ? 0.40681416 0.69072199 0.52102482 0.12862894  0.00565221  0.11661148  264 TYR   C CD1 
6975  C CD2 . TYR   C 245 ? 0.40403348 0.64444500 0.46693012 0.10948407  -0.00279892 0.10784014  264 TYR   C CD2 
6976  C CE1 . TYR   C 245 ? 0.38318616 0.69232023 0.49898764 0.11460714  0.00572393  0.11789826  264 TYR   C CE1 
6977  C CE2 . TYR   C 245 ? 0.38274527 0.64664525 0.44650847 0.09738317  -0.00160611 0.10886246  264 TYR   C CE2 
6978  C CZ  . TYR   C 245 ? 0.37414718 0.67119813 0.46340993 0.09917244  0.00242063  0.11360869  264 TYR   C CZ  
6979  O OH  . TYR   C 245 ? 0.35790676 0.67492604 0.44696617 0.08549120  0.00275694  0.11426271  264 TYR   C OH  
6980  N N   . THR   C 246 ? 0.53257930 0.69323361 0.62869489 0.16180465  -0.01696312 0.12249915  265 THR   C N   
6981  C CA  . THR   C 246 ? 0.58394736 0.71146053 0.68173242 0.17729495  -0.01463211 0.11997734  265 THR   C CA  
6982  C C   . THR   C 246 ? 0.59751832 0.74377441 0.73056042 0.19537604  -0.01423021 0.13165654  265 THR   C C   
6983  O O   . THR   C 246 ? 0.62266666 0.75070095 0.76415437 0.21380165  -0.00520873 0.12685853  265 THR   C O   
6984  C CB  . THR   C 246 ? 0.60901242 0.70440406 0.68999588 0.16804592  -0.02749191 0.12391823  265 THR   C CB  
6985  O OG1 . THR   C 246 ? 0.60477561 0.68350387 0.65615010 0.15439489  -0.02583903 0.11127405  265 THR   C OG1 
6986  C CG2 . THR   C 246 ? 0.65191591 0.71008283 0.73570347 0.18277733  -0.02705427 0.12317479  265 THR   C CG2 
6987  N N   . GLU   C 247 ? 0.59244227 0.77483982 0.74566281 0.19033048  -0.02428599 0.14688005  266 GLU   C N   
6988  C CA  . GLU   C 247 ? 0.62158179 0.82601267 0.81003958 0.20584553  -0.02787302 0.16112569  266 GLU   C CA  
6989  C C   . GLU   C 247 ? 0.62425959 0.85528517 0.83799362 0.22051491  -0.01260290 0.15621069  266 GLU   C C   
6990  O O   . GLU   C 247 ? 0.60585880 0.85423493 0.85241342 0.23704778  -0.01316182 0.16669716  266 GLU   C O   
6991  C CB  . GLU   C 247 ? 0.59711444 0.83287930 0.79548943 0.19371305  -0.04468308 0.17834796  266 GLU   C CB  
6992  C CG  . GLU   C 247 ? 0.58842278 0.79937983 0.76561326 0.18180987  -0.05866483 0.18616773  266 GLU   C CG  
6993  C CD  . GLU   C 247 ? 0.61625355 0.78819555 0.79387796 0.19475232  -0.06105165 0.19050044  266 GLU   C CD  
6994  O OE1 . GLU   C 247 ? 0.64354587 0.82176781 0.84816265 0.21274209  -0.06226520 0.20064816  266 GLU   C OE1 
6995  O OE2 . GLU   C 247 ? 0.62321019 0.75816214 0.77614635 0.18724419  -0.06214722 0.18453231  266 GLU   C OE2 
6996  N N   . PHE   C 248 ? 0.63790917 0.87290102 0.83751637 0.21480614  0.00112192  0.14151096  267 PHE   C N   
6997  C CA  . PHE   C 248 ? 0.65644801 0.91772592 0.87849140 0.22693667  0.01788326  0.13671944  267 PHE   C CA  
6998  C C   . PHE   C 248 ? 0.69553435 0.92218751 0.90269625 0.24186081  0.03617822  0.12017792  267 PHE   C C   
6999  O O   . PHE   C 248 ? 0.69709420 0.89919794 0.86955535 0.23234943  0.04215398  0.10600476  267 PHE   C O   
7000  C CB  . PHE   C 248 ? 0.63142347 0.92352474 0.84837544 0.20914142  0.02084294  0.13368969  267 PHE   C CB  
7001  C CG  . PHE   C 248 ? 0.61759162 0.94246411 0.84731984 0.19428308  0.00337031  0.14819291  267 PHE   C CG  
7002  C CD1 . PHE   C 248 ? 0.60860264 0.91925490 0.81259930 0.17667215  -0.01078558 0.15055507  267 PHE   C CD1 
7003  C CD2 . PHE   C 248 ? 0.61213827 0.98232675 0.87965548 0.19795455  0.00109225  0.15935884  267 PHE   C CD2 
7004  C CE1 . PHE   C 248 ? 0.59807014 0.93620062 0.80972880 0.16336887  -0.02565845 0.16240001  267 PHE   C CE1 
7005  C CE2 . PHE   C 248 ? 0.60260737 1.00057697 0.87794447 0.18329510  -0.01593644 0.17141545  267 PHE   C CE2 
7006  C CZ  . PHE   C 248 ? 0.60061008 0.98104084 0.84612620 0.16628808  -0.02881829 0.17236553  267 PHE   C CZ  
7007  N N   . PRO   C 249 ? 0.74098754 0.96436673 0.97285521 0.26597071  0.04586279  0.12110029  268 PRO   C N   
7008  C CA  . PRO   C 249 ? 0.77928770 0.96750522 0.99465239 0.28119892  0.06482210  0.10374925  268 PRO   C CA  
7009  C C   . PRO   C 249 ? 0.76673752 0.96888256 0.97013640 0.27794796  0.08432211  0.09025274  268 PRO   C C   
7010  O O   . PRO   C 249 ? 0.80001473 0.96830255 0.97314620 0.28215811  0.09784294  0.07312134  268 PRO   C O   
7011  C CB  . PRO   C 249 ? 0.80463600 0.99669421 1.05774546 0.30887955  0.07123902  0.11081969  268 PRO   C CB  
7012  C CG  . PRO   C 249 ? 0.78390020 1.00357580 1.06752360 0.30641958  0.05024641  0.13355400  268 PRO   C CG  
7013  C CD  . PRO   C 249 ? 0.74540412 0.99799991 1.02174830 0.28058660  0.03913763  0.13877657  268 PRO   C CD  
7014  N N   . THR   C 250 ? 0.72543657 0.97621453 0.95063347 0.26900604  0.08483379  0.09838746  269 THR   C N   
7015  C CA  . THR   C 250 ? 0.71638608 0.98694611 0.93839377 0.26719737  0.10449259  0.08929833  269 THR   C CA  
7016  C C   . THR   C 250 ? 0.69568944 0.95090508 0.87482953 0.24450697  0.10205430  0.08009422  269 THR   C C   
7017  O O   . THR   C 250 ? 0.70920217 0.97390366 0.87712657 0.24040714  0.11743480  0.07226287  269 THR   C O   
7018  C CB  . THR   C 250 ? 0.68795824 1.01715255 0.95670503 0.26818651  0.10605696  0.10304392  269 THR   C CB  
7019  N N   . VAL   C 251 ? 0.68032205 0.91045189 0.83507305 0.23056956  0.08364506  0.08130219  270 VAL   C N   
7020  C CA  . VAL   C 251 ? 0.65466452 0.86770535 0.77012229 0.21087316  0.07995918  0.07327006  270 VAL   C CA  
7021  C C   . VAL   C 251 ? 0.69163430 0.85532200 0.76877081 0.21537504  0.08599471  0.05706497  270 VAL   C C   
7022  O O   . VAL   C 251 ? 0.69648767 0.82967824 0.76974165 0.22299589  0.07910527  0.05585782  270 VAL   C O   
7023  C CB  . VAL   C 251 ? 0.60597175 0.82264924 0.71869147 0.19328406  0.05754595  0.08393519  270 VAL   C CB  
7024  C CG1 . VAL   C 251 ? 0.60406303 0.79714811 0.67732716 0.17569937  0.05229011  0.07597189  270 VAL   C CG1 
7025  C CG2 . VAL   C 251 ? 0.56536412 0.82906771 0.70746148 0.18487771  0.05162333  0.09715420  270 VAL   C CG2 
7026  N N   . LEU   C 252 ? 0.72585434 0.88086057 0.77340913 0.20955524  0.09797791  0.04505844  271 LEU   C N   
7027  C CA  . LEU   C 252 ? 0.76731163 0.87653953 0.77376866 0.21119195  0.10245236  0.02881285  271 LEU   C CA  
7028  C C   . LEU   C 252 ? 0.73294085 0.81816494 0.71371907 0.19342296  0.08230198  0.02909673  271 LEU   C C   
7029  O O   . LEU   C 252 ? 0.76283628 0.81437284 0.73349559 0.19617145  0.07355815  0.02556691  271 LEU   C O   
7030  C CB  . LEU   C 252 ? 0.79790044 0.90694648 0.77893430 0.21048222  0.12134384  0.01718558  271 LEU   C CB  
7031  C CG  . LEU   C 252 ? 0.84724295 0.96461308 0.84171963 0.23105703  0.14587232  0.01097228  271 LEU   C CG  
7032  C CD1 . LEU   C 252 ? 0.85938418 0.97974914 0.82611531 0.22657411  0.16373768  0.00195968  271 LEU   C CD1 
7033  C CD2 . LEU   C 252 ? 0.89815974 0.97633803 0.88465869 0.24927101  0.15053278  0.00021625  271 LEU   C CD2 
7034  N N   . ASP   C 253 ? 0.66945636 0.77105367 0.64002848 0.17555432  0.07611782  0.03299070  272 ASP   C N   
7035  C CA  . ASP   C 253 ? 0.64267266 0.72368789 0.58825397 0.15926422  0.05972113  0.03230635  272 ASP   C CA  
7036  C C   . ASP   C 253 ? 0.59580576 0.70575142 0.54688406 0.14283428  0.05221801  0.04204036  272 ASP   C C   
7037  O O   . ASP   C 253 ? 0.55903357 0.70173520 0.52917218 0.14277005  0.06002990  0.04769853  272 ASP   C O   
7038  C CB  . ASP   C 253 ? 0.67311537 0.71873826 0.57698369 0.15718725  0.06390905  0.01676750  272 ASP   C CB  
7039  C CG  . ASP   C 253 ? 0.67913234 0.73368716 0.56427997 0.15661955  0.08003117  0.00980001  272 ASP   C CG  
7040  O OD1 . ASP   C 253 ? 0.64407659 0.72534573 0.53424060 0.14583695  0.07949634  0.01731248  272 ASP   C OD1 
7041  O OD2 . ASP   C 253 ? 0.72304595 0.75535297 0.58643436 0.16648816  0.09311122  -0.00324654 272 ASP   C OD2 
7042  N N   . ILE   C 254 ? 0.59203529 0.68896365 0.52711868 0.12879056  0.03718769  0.04378566  273 ILE   C N   
7043  C CA  . ILE   C 254 ? 0.57122660 0.68967634 0.50782967 0.11367664  0.03020569  0.05153492  273 ILE   C CA  
7044  C C   . ILE   C 254 ? 0.59239924 0.69205290 0.49558324 0.10313247  0.02737673  0.04449030  273 ILE   C C   
7045  O O   . ILE   C 254 ? 0.60324574 0.67426860 0.48742914 0.10099145  0.01936623  0.03876045  273 ILE   C O   
7046  C CB  . ILE   C 254 ? 0.54859209 0.67606515 0.50328612 0.10732749  0.01489332  0.06326427  273 ILE   C CB  
7047  C CG1 . ILE   C 254 ? 0.55321878 0.70146179 0.54058254 0.11780867  0.01623685  0.07180093  273 ILE   C CG1 
7048  C CG2 . ILE   C 254 ? 0.51497352 0.65978146 0.46712920 0.09196703  0.00846699  0.06924304  273 ILE   C CG2 
7049  C CD1 . ILE   C 254 ? 0.55757838 0.70488590 0.55781102 0.11516492  0.00146734  0.08254232  273 ILE   C CD1 
7050  N N   . THR   C 255 ? 0.60510266 0.72196054 0.50303030 0.09612688  0.03323997  0.04598878  274 THR   C N   
7051  C CA  . THR   C 255 ? 0.61694634 0.72076821 0.48483396 0.08738428  0.03223999  0.04123259  274 THR   C CA  
7052  C C   . THR   C 255 ? 0.60251796 0.72810364 0.47730944 0.07571578  0.02895902  0.04991261  274 THR   C C   
7053  O O   . THR   C 255 ? 0.59872770 0.74806029 0.49884760 0.07408209  0.02823944  0.05779149  274 THR   C O   
7054  C CB  . THR   C 255 ? 0.66008508 0.75610751 0.50820482 0.09459056  0.04849099  0.03198341  274 THR   C CB  
7055  O OG1 . THR   C 255 ? 0.66688830 0.78942406 0.53951067 0.10160554  0.06231026  0.03568325  274 THR   C OG1 
7056  C CG2 . THR   C 255 ? 0.70225972 0.76785707 0.53298092 0.10449553  0.05079663  0.02035394  274 THR   C CG2 
7057  N N   . ALA   C 256 ? 0.61073709 0.72671497 0.46191064 0.06765337  0.02629803  0.04836763  275 ALA   C N   
7058  C CA  . ALA   C 256 ? 0.58090144 0.71238887 0.43487990 0.05775978  0.02506978  0.05542475  275 ALA   C CA  
7059  C C   . ALA   C 256 ? 0.57971352 0.71205795 0.41651002 0.05719286  0.03783714  0.05330221  275 ALA   C C   
7060  O O   . ALA   C 256 ? 0.60724139 0.72101218 0.41832155 0.06073277  0.04187194  0.04618837  275 ALA   C O   
7061  C CB  . ALA   C 256 ? 0.58291554 0.70354956 0.42700285 0.04940312  0.01075913  0.05783849  275 ALA   C CB  
7062  N N   . GLU   C 257 ? 0.56035471 0.71298867 0.40976945 0.05181219  0.04391511  0.05959659  276 GLU   C N   
7063  C CA  . GLU   C 257 ? 0.57398057 0.72741020 0.40775743 0.04886479  0.05543863  0.06012315  276 GLU   C CA  
7064  C C   . GLU   C 257 ? 0.55702758 0.69003320 0.36125314 0.04368433  0.04782743  0.05990959  276 GLU   C C   
7065  O O   . GLU   C 257 ? 0.57909870 0.70009947 0.35751963 0.04507463  0.05481508  0.05682582  276 GLU   C O   
7066  C CB  . GLU   C 257 ? 0.58102101 0.75828195 0.43590608 0.04193520  0.06132951  0.06742428  276 GLU   C CB  
7067  C CG  . GLU   C 257 ? 0.61668956 0.81391615 0.49020416 0.04719635  0.07628905  0.06718780  276 GLU   C CG  
7068  C CD  . GLU   C 257 ? 0.63008726 0.85495174 0.53315699 0.04003185  0.07833176  0.07407583  276 GLU   C CD  
7069  O OE1 . GLU   C 257 ? 0.60323322 0.84864712 0.52685881 0.04391082  0.08908595  0.07502858  276 GLU   C OE1 
7070  O OE2 . GLU   C 257 ? 0.68705237 0.91328263 0.59337896 0.03037592  0.06872112  0.07830103  276 GLU   C OE2 
7071  N N   . ASP   C 258 ? 0.52517450 0.65515506 0.33348280 0.03820708  0.03345345  0.06358719  277 ASP   C N   
7072  C CA  . ASP   C 258 ? 0.50295520 0.62071711 0.29193932 0.03260848  0.02548701  0.06659084  277 ASP   C CA  
7073  C C   . ASP   C 258 ? 0.48798984 0.59299982 0.27275217 0.03239768  0.00991677  0.06439244  277 ASP   C C   
7074  O O   . ASP   C 258 ? 0.46037930 0.57117921 0.25992012 0.02831605  0.00043665  0.06913781  277 ASP   C O   
7075  C CB  . ASP   C 258 ? 0.48183328 0.61159980 0.28356385 0.02551271  0.02574729  0.07461942  277 ASP   C CB  
7076  C CG  . ASP   C 258 ? 0.48948216 0.62880445 0.29240930 0.02311553  0.04033999  0.07744084  277 ASP   C CG  
7077  O OD1 . ASP   C 258 ? 0.49467731 0.63062561 0.28396899 0.02708917  0.05110560  0.07412057  277 ASP   C OD1 
7078  O OD2 . ASP   C 258 ? 0.47484410 0.62429816 0.29186118 0.01684027  0.04140105  0.08265672  277 ASP   C OD2 
7079  N N   . PRO   C 259 ? 0.50171620 0.58853924 0.26559806 0.03615429  0.00726580  0.05682696  278 PRO   C N   
7080  C CA  . PRO   C 259 ? 0.50383997 0.57800221 0.26543492 0.03456634  -0.00786917 0.05418062  278 PRO   C CA  
7081  C C   . PRO   C 259 ? 0.50603783 0.57550120 0.25767261 0.02779788  -0.02087197 0.05921718  278 PRO   C C   
7082  O O   . PRO   C 259 ? 0.53111070 0.58465588 0.25752991 0.02647400  -0.02752050 0.05554236  278 PRO   C O   
7083  C CB  . PRO   C 259 ? 0.52885008 0.58324111 0.26932725 0.04048899  -0.00465809 0.04306173  278 PRO   C CB  
7084  C CG  . PRO   C 259 ? 0.54500890 0.59880030 0.26568422 0.04367673  0.01021115  0.04088934  278 PRO   C CG  
7085  C CD  . PRO   C 259 ? 0.52129978 0.59841394 0.26284343 0.04163250  0.01939938  0.04986473  278 PRO   C CD  
7086  N N   . SER   C 260 ? 0.48241061 0.56632137 0.25487140 0.02380896  -0.02483068 0.06757781  279 SER   C N   
7087  C CA  . SER   C 260 ? 0.47232991 0.55615467 0.24384543 0.01887504  -0.03662452 0.07385582  279 SER   C CA  
7088  C C   . SER   C 260 ? 0.48539966 0.56115556 0.25813276 0.01594721  -0.05145902 0.07163430  279 SER   C C   
7089  O O   . SER   C 260 ? 0.48648900 0.55567545 0.26256937 0.01748904  -0.05216991 0.06568818  279 SER   C O   
7090  C CB  . SER   C 260 ? 0.44013876 0.54032719 0.23456107 0.01672508  -0.03466167 0.08169428  279 SER   C CB  
7091  O OG  . SER   C 260 ? 0.42489266 0.53446382 0.24153882 0.01657438  -0.03507808 0.08146161  279 SER   C OG  
7092  N N   . LYS   C 261 ? 0.49377024 0.57037795 0.26549581 0.01163181  -0.06335552 0.07724883  280 LYS   C N   
7093  C CA  . LYS   C 261 ? 0.49909505 0.57337350 0.27868825 0.00661902  -0.07843840 0.07771689  280 LYS   C CA  
7094  C C   . LYS   C 261 ? 0.46337855 0.54829276 0.27087176 0.00582061  -0.07696541 0.07987180  280 LYS   C C   
7095  O O   . LYS   C 261 ? 0.46769786 0.54478228 0.27886882 0.00345743  -0.08327915 0.07629112  280 LYS   C O   
7096  C CB  . LYS   C 261 ? 0.51365274 0.59478247 0.29667994 0.00275454  -0.09034467 0.08611034  280 LYS   C CB  
7097  C CG  . LYS   C 261 ? 0.57173896 0.63902307 0.32593778 0.00040818  -0.10130901 0.08395179  280 LYS   C CG  
7098  C CD  . LYS   C 261 ? 0.56599975 0.64238781 0.32431149 -0.00176386 -0.11304696 0.09426498  280 LYS   C CD  
7099  N N   . SER   C 262 ? 0.43022656 0.53102380 0.25512725 0.00735924  -0.06862963 0.08565401  281 SER   C N   
7100  C CA  . SER   C 262 ? 0.41874433 0.53079844 0.26739573 0.00581092  -0.06810409 0.08920816  281 SER   C CA  
7101  C C   . SER   C 262 ? 0.42657417 0.53420025 0.27710527 0.00912016  -0.06213939 0.08401830  281 SER   C C   
7102  O O   . SER   C 262 ? 0.41202974 0.51935750 0.27479315 0.00725520  -0.06657112 0.08528671  281 SER   C O   
7103  C CB  . SER   C 262 ? 0.39821565 0.52637017 0.26121622 0.00596279  -0.06171865 0.09582016  281 SER   C CB  
7104  O OG  . SER   C 262 ? 0.39974952 0.52971959 0.25664043 0.00920211  -0.05009901 0.09398694  281 SER   C OG  
7105  N N   . TYR   C 263 ? 0.44256711 0.54674870 0.28174195 0.01424176  -0.05212180 0.07902183  282 TYR   C N   
7106  C CA  . TYR   C 263 ? 0.44829333 0.54854816 0.28991657 0.01932782  -0.04622445 0.07407758  282 TYR   C CA  
7107  C C   . TYR   C 263 ? 0.46970811 0.55008900 0.30211234 0.01957413  -0.05408126 0.06799182  282 TYR   C C   
7108  O O   . TYR   C 263 ? 0.46046263 0.53743464 0.30401179 0.02134768  -0.05533728 0.06774603  282 TYR   C O   
7109  C CB  . TYR   C 263 ? 0.45626470 0.55686134 0.28749481 0.02500689  -0.03342405 0.06952835  282 TYR   C CB  
7110  C CG  . TYR   C 263 ? 0.47648105 0.56920111 0.30775306 0.03216955  -0.02816120 0.06305716  282 TYR   C CG  
7111  C CD1 . TYR   C 263 ? 0.46739119 0.57128185 0.32024443 0.03552812  -0.02531177 0.06598034  282 TYR   C CD1 
7112  C CD2 . TYR   C 263 ? 0.51224267 0.58532262 0.32106039 0.03614879  -0.02631853 0.05405321  282 TYR   C CD2 
7113  C CE1 . TYR   C 263 ? 0.48485339 0.58149141 0.34042472 0.04382053  -0.02059978 0.06108232  282 TYR   C CE1 
7114  C CE2 . TYR   C 263 ? 0.53281474 0.59673405 0.34212160 0.04436323  -0.02016117 0.04745435  282 TYR   C CE2 
7115  C CZ  . TYR   C 263 ? 0.52603531 0.60216600 0.36052459 0.04881690  -0.01720908 0.05143724  282 TYR   C CZ  
7116  O OH  . TYR   C 263 ? 0.56026256 0.62727386 0.39720601 0.05866650  -0.01084961 0.04570983  282 TYR   C OH  
7117  N N   . VAL   C 264 ? 0.50253594 0.56802976 0.31270677 0.01770108  -0.05951395 0.06295769  283 VAL   C N   
7118  C CA  . VAL   C 264 ? 0.52513456 0.56793839 0.32177454 0.01693264  -0.06705114 0.05500045  283 VAL   C CA  
7119  C C   . VAL   C 264 ? 0.52308416 0.56557995 0.33726236 0.00991466  -0.07936645 0.05987436  283 VAL   C C   
7120  O O   . VAL   C 264 ? 0.53122360 0.55855715 0.34696457 0.01045099  -0.08227994 0.05583554  283 VAL   C O   
7121  C CB  . VAL   C 264 ? 0.53943336 0.56750792 0.30578685 0.01463463  -0.07200665 0.04904198  283 VAL   C CB  
7122  C CG1 . VAL   C 264 ? 0.56578404 0.57069689 0.31793025 0.00928782  -0.08537211 0.04173024  283 VAL   C CG1 
7123  C CG2 . VAL   C 264 ? 0.55793655 0.58074784 0.30400416 0.02241683  -0.05748215 0.04245958  283 VAL   C CG2 
7124  N N   . LYS   C 265 ? 0.51057172 0.56936914 0.33849704 0.00366692  -0.08555245 0.06894784  284 LYS   C N   
7125  C CA  . LYS   C 265 ? 0.52684689 0.58990121 0.37403801 -0.00363056 -0.09528063 0.07538003  284 LYS   C CA  
7126  C C   . LYS   C 265 ? 0.50556552 0.57394683 0.37096429 -0.00072021 -0.08922109 0.07925185  284 LYS   C C   
7127  O O   . LYS   C 265 ? 0.51095527 0.56912136 0.38357285 -0.00412422 -0.09520267 0.08016773  284 LYS   C O   
7128  C CB  . LYS   C 265 ? 0.52496433 0.60870779 0.38611338 -0.00839286 -0.09899972 0.08496135  284 LYS   C CB  
7129  C CG  . LYS   C 265 ? 0.54801452 0.63881707 0.42956576 -0.01684938 -0.10864788 0.09234033  284 LYS   C CG  
7130  C CD  . LYS   C 265 ? 0.55922312 0.67228150 0.45573977 -0.01889917 -0.10934243 0.10145546  284 LYS   C CD  
7131  C CE  . LYS   C 265 ? 0.57072186 0.69626671 0.49103254 -0.02642447 -0.11536449 0.11013460  284 LYS   C CE  
7132  N NZ  . LYS   C 265 ? 0.56994689 0.71786344 0.50528419 -0.02379878 -0.10826357 0.11789934  284 LYS   C NZ  
7133  N N   . LEU   C 266 ? 0.48334771 0.56732869 0.35559487 0.00479224  -0.07820132 0.08215709  285 LEU   C N   
7134  C CA  . LEU   C 266 ? 0.48507118 0.57674909 0.37304395 0.00771604  -0.07327593 0.08669009  285 LEU   C CA  
7135  C C   . LEU   C 266 ? 0.49770761 0.57124835 0.38081366 0.01412974  -0.07158695 0.08050529  285 LEU   C C   
7136  O O   . LEU   C 266 ? 0.49595428 0.56432605 0.39003146 0.01389056  -0.07479258 0.08444266  285 LEU   C O   
7137  C CB  . LEU   C 266 ? 0.47478482 0.58591080 0.36816525 0.01126332  -0.06304416 0.08948287  285 LEU   C CB  
7138  C CG  . LEU   C 266 ? 0.47996658 0.60128331 0.38760564 0.01435588  -0.05877481 0.09412144  285 LEU   C CG  
7139  C CD1 . LEU   C 266 ? 0.47604507 0.60091275 0.39646581 0.00844023  -0.06534719 0.10259075  285 LEU   C CD1 
7140  C CD2 . LEU   C 266 ? 0.47071514 0.61053050 0.38182008 0.01556239  -0.05027842 0.09567835  285 LEU   C CD2 
7141  N N   . ARG   C 267 ? 0.51211900 0.57543451 0.37839538 0.02041987  -0.06564665 0.07126770  286 ARG   C N   
7142  C CA  . ARG   C 267 ? 0.52650076 0.57197636 0.38721377 0.02874132  -0.06147391 0.06394412  286 ARG   C CA  
7143  C C   . ARG   C 267 ? 0.54845548 0.56855249 0.40416765 0.02455406  -0.07203950 0.06059648  286 ARG   C C   
7144  O O   . ARG   C 267 ? 0.56816602 0.57720917 0.43249604 0.02875214  -0.07213940 0.06133835  286 ARG   C O   
7145  C CB  . ARG   C 267 ? 0.54128015 0.57998830 0.38101810 0.03493136  -0.05241892 0.05409271  286 ARG   C CB  
7146  C CG  . ARG   C 267 ? 0.56774390 0.58617163 0.39858460 0.04503647  -0.04578356 0.04441192  286 ARG   C CG  
7147  C CD  . ARG   C 267 ? 0.59050381 0.59640002 0.39259094 0.04776454  -0.03950931 0.03360811  286 ARG   C CD  
7148  N NE  . ARG   C 267 ? 0.60797197 0.59278500 0.38742775 0.03928882  -0.05173443 0.02788579  286 ARG   C NE  
7149  C CZ  . ARG   C 267 ? 0.61617506 0.58927917 0.36612305 0.03827443  -0.05078094 0.01990741  286 ARG   C CZ  
7150  N NH1 . ARG   C 267 ? 0.61825293 0.60020077 0.35842520 0.04457456  -0.03696939 0.01800441  286 ARG   C NH1 
7151  N NH2 . ARG   C 267 ? 0.64072853 0.59405625 0.37079966 0.03009886  -0.06403503 0.01454635  286 ARG   C NH2 
7152  N N   . ASP   C 268 ? 0.57061380 0.58083826 0.41247189 0.01602721  -0.08153874 0.05720507  287 ASP   C N   
7153  C CA  . ASP   C 268 ? 0.60664654 0.59119147 0.44159779 0.00969534  -0.09288213 0.05267995  287 ASP   C CA  
7154  C C   . ASP   C 268 ? 0.58593142 0.57500017 0.44479358 0.00375502  -0.09910089 0.06362867  287 ASP   C C   
7155  O O   . ASP   C 268 ? 0.60137391 0.56749427 0.46055305 0.00217671  -0.10424510 0.06147795  287 ASP   C O   
7156  C CB  . ASP   C 268 ? 0.62087822 0.59823298 0.43761468 0.00035904  -0.10367253 0.04801902  287 ASP   C CB  
7157  C CG  . ASP   C 268 ? 0.65294051 0.61557066 0.43838203 0.00550207  -0.09908240 0.03551137  287 ASP   C CG  
7158  O OD1 . ASP   C 268 ? 0.66029334 0.61738491 0.43905884 0.01696130  -0.08576765 0.02946301  287 ASP   C OD1 
7159  O OD2 . ASP   C 268 ? 0.67430335 0.63228852 0.44235840 -0.00191999 -0.10875769 0.03253411  287 ASP   C OD2 
7160  N N   . PHE   C 269 ? 0.54515302 0.56204349 0.42240569 0.00048764  -0.09781932 0.07526689  288 PHE   C N   
7161  C CA  . PHE   C 269 ? 0.52406573 0.54798198 0.42214006 -0.00531553 -0.10189620 0.08686814  288 PHE   C CA  
7162  C C   . PHE   C 269 ? 0.52186811 0.53783661 0.42725462 0.00344899  -0.09641983 0.08909573  288 PHE   C C   
7163  O O   . PHE   C 269 ? 0.51620352 0.51567894 0.42793873 0.00043181  -0.10192735 0.09281786  288 PHE   C O   
7164  C CB  . PHE   C 269 ? 0.48274088 0.53759223 0.39562613 -0.00909804 -0.09918080 0.09752607  288 PHE   C CB  
7165  C CG  . PHE   C 269 ? 0.46884632 0.53097343 0.40043649 -0.01491346 -0.10160844 0.10986587  288 PHE   C CG  
7166  C CD1 . PHE   C 269 ? 0.47144079 0.53088421 0.41185385 -0.02667590 -0.11084513 0.11547434  288 PHE   C CD1 
7167  C CD2 . PHE   C 269 ? 0.45034972 0.52170056 0.39028159 -0.00910446 -0.09503693 0.11641242  288 PHE   C CD2 
7168  C CE1 . PHE   C 269 ? 0.46578842 0.53030050 0.42165458 -0.03213646 -0.11164980 0.12739657  288 PHE   C CE1 
7169  C CE2 . PHE   C 269 ? 0.44455060 0.52103746 0.39781547 -0.01441758 -0.09704693 0.12841713  288 PHE   C CE2 
7170  C CZ  . PHE   C 269 ? 0.45209873 0.52416646 0.41275796 -0.02577192 -0.10456092 0.13396846  288 PHE   C CZ  
7171  N N   . VAL   C 270 ? 0.50656772 0.53495747 0.41225374 0.01405497  -0.08594505 0.08766218  289 VAL   C N   
7172  C CA  . VAL   C 270 ? 0.50661838 0.53621233 0.42377198 0.02315641  -0.08095939 0.09236613  289 VAL   C CA  
7173  C C   . VAL   C 270 ? 0.54623604 0.54521906 0.45589009 0.03127240  -0.08051419 0.08396366  289 VAL   C C   
7174  O O   . VAL   C 270 ? 0.56600022 0.55390996 0.48606950 0.03462764  -0.08263128 0.08988782  289 VAL   C O   
7175  C CB  . VAL   C 270 ? 0.47831994 0.53294718 0.39979899 0.03050298  -0.07090227 0.09312698  289 VAL   C CB  
7176  C CG1 . VAL   C 270 ? 0.48211026 0.53936106 0.41603100 0.04162659  -0.06623165 0.09692115  289 VAL   C CG1 
7177  C CG2 . VAL   C 270 ? 0.44543213 0.52658302 0.37430859 0.02260735  -0.07117257 0.10151833  289 VAL   C CG2 
7178  N N   . LEU   C 271 ? 0.55873990 0.54264593 0.44896227 0.03491266  -0.07724728 0.07032284  290 LEU   C N   
7179  C CA  . LEU   C 271 ? 0.60152870 0.55515730 0.48175919 0.04439495  -0.07413005 0.06005146  290 LEU   C CA  
7180  C C   . LEU   C 271 ? 0.63104475 0.55393553 0.50754845 0.03602590  -0.08565970 0.05908548  290 LEU   C C   
7181  O O   . LEU   C 271 ? 0.65841395 0.55574429 0.53562534 0.04349017  -0.08457480 0.05611973  290 LEU   C O   
7182  C CB  . LEU   C 271 ? 0.62543768 0.57038212 0.48188755 0.04974930  -0.06656197 0.04527775  290 LEU   C CB  
7183  C CG  . LEU   C 271 ? 0.61058474 0.58351523 0.46952242 0.05691687  -0.05419080 0.04573201  290 LEU   C CG  
7184  C CD1 . LEU   C 271 ? 0.63859302 0.59581310 0.47333333 0.06474555  -0.04448315 0.03104554  290 LEU   C CD1 
7185  C CD2 . LEU   C 271 ? 0.59846687 0.59331435 0.48281875 0.06621404  -0.04723164 0.05520988  290 LEU   C CD2 
7186  N N   . VAL   C 272 ? 0.62855989 0.55396175 0.50269336 0.02063674  -0.09652871 0.06193177  291 VAL   C N   
7187  C CA  . VAL   C 272 ? 0.66254818 0.56315136 0.53719187 0.00947245  -0.10855120 0.06314451  291 VAL   C CA  
7188  C C   . VAL   C 272 ? 0.66502023 0.56972933 0.56284231 0.00913247  -0.10984365 0.07849250  291 VAL   C C   
7189  O O   . VAL   C 272 ? 0.70562226 0.58152074 0.60503703 0.00848621  -0.11420407 0.07899788  291 VAL   C O   
7190  C CB  . VAL   C 272 ? 0.65676194 0.56596202 0.52777481 -0.00703571 -0.11977804 0.06410932  291 VAL   C CB  
7191  C CG1 . VAL   C 272 ? 0.66587692 0.56230903 0.54816467 -0.02155810 -0.13210714 0.07147992  291 VAL   C CG1 
7192  C CG2 . VAL   C 272 ? 0.68754214 0.58077943 0.53064424 -0.00822261 -0.12248382 0.04829033  291 VAL   C CG2 
7193  N N   . LYS   C 273 ? 0.62788576 0.56676126 0.54172575 0.00929274  -0.10607397 0.09106158  292 LYS   C N   
7194  C CA  . LYS   C 273 ? 0.61922771 0.56531852 0.55186009 0.00886921  -0.10697136 0.10673861  292 LYS   C CA  
7195  C C   . LYS   C 273 ? 0.62653577 0.55456644 0.56237221 0.02382379  -0.10214406 0.10629353  292 LYS   C C   
7196  O O   . LYS   C 273 ? 0.62793827 0.53770804 0.57184529 0.02291677  -0.10661046 0.11461284  292 LYS   C O   
7197  C CB  . LYS   C 273 ? 0.58649248 0.57192671 0.53003824 0.00754998  -0.10253519 0.11717026  292 LYS   C CB  
7198  C CG  . LYS   C 273 ? 0.57788873 0.57473576 0.53701210 0.00532889  -0.10365044 0.13422476  292 LYS   C CG  
7199  C CD  . LYS   C 273 ? 0.55551517 0.58711493 0.52063644 -0.00072583 -0.10077875 0.14253224  292 LYS   C CD  
7200  C CE  . LYS   C 273 ? 0.54650438 0.59020692 0.52226865 -0.00413677 -0.10139813 0.15906449  292 LYS   C CE  
7201  N NZ  . LYS   C 273 ? 0.54435098 0.59193027 0.52384138 0.00795226  -0.09847686 0.16351967  292 LYS   C NZ  
7202  N N   . LEU   C 274 ? 0.61986190 0.55262786 0.55019367 0.03775086  -0.09266868 0.09700783  293 LEU   C N   
7203  C CA  . LEU   C 274 ? 0.63911337 0.56242901 0.57718372 0.05437464  -0.08635597 0.09755544  293 LEU   C CA  
7204  C C   . LEU   C 274 ? 0.69014889 0.56918204 0.61696738 0.05969992  -0.08723322 0.08643088  293 LEU   C C   
7205  O O   . LEU   C 274 ? 0.72517860 0.58848429 0.66154504 0.07180487  -0.08480792 0.09005912  293 LEU   C O   
7206  C CB  . LEU   C 274 ? 0.61900175 0.56661159 0.55797756 0.06631859  -0.07494710 0.09209303  293 LEU   C CB  
7207  C CG  . LEU   C 274 ? 0.58159471 0.57042390 0.53353131 0.06318457  -0.07350148 0.10335819  293 LEU   C CG  
7208  C CD1 . LEU   C 274 ? 0.56833100 0.57846797 0.52038753 0.07259407  -0.06252164 0.09665603  293 LEU   C CD1 
7209  C CD2 . LEU   C 274 ? 0.57571840 0.57479525 0.54659092 0.06542012  -0.07758489 0.12022233  293 LEU   C CD2 
7210  N N   . CYS   C 275 ? 0.70842028 0.56628019 0.61435694 0.05110944  -0.09102387 0.07276070  294 CYS   C N   
7211  C CA  . CYS   C 275 ? 0.75021607 0.56568545 0.63903296 0.05775107  -0.08933885 0.05738021  294 CYS   C CA  
7212  C C   . CYS   C 275 ? 0.79149973 0.57144046 0.67532474 0.04419486  -0.10193478 0.05736598  294 CYS   C C   
7213  O O   . CYS   C 275 ? 0.84106100 0.58016741 0.71333957 0.04985040  -0.10136523 0.04661028  294 CYS   C O   
7214  C CB  . CYS   C 275 ? 0.75087941 0.56257993 0.61400402 0.05936606  -0.08372002 0.03920589  294 CYS   C CB  
7215  S SG  . CYS   C 275 ? 0.72159821 0.56158251 0.58805728 0.07868280  -0.06540373 0.03541574  294 CYS   C SG  
7216  N N   . GLN   C 276 ? 0.78465450 0.57878196 0.67707944 0.02617466  -0.11261687 0.06870740  295 GLN   C N   
7217  C CA  . GLN   C 276 ? 0.83577824 0.59919971 0.72315598 0.00992610  -0.12524033 0.06758753  295 GLN   C CA  
7218  C C   . GLN   C 276 ? 0.90144259 0.63187563 0.79839426 0.01470734  -0.12658460 0.07442327  295 GLN   C C   
7219  O O   . GLN   C 276 ? 0.96415490 0.65294808 0.85010046 0.00780101  -0.13347618 0.06626220  295 GLN   C O   
7220  C CB  . GLN   C 276 ? 0.79219770 0.58185494 0.69113803 -0.00985415 -0.13491865 0.07982701  295 GLN   C CB  
7221  N N   . ASP   C 277 ? 0.91767180 0.66511011 0.83406681 0.02665298  -0.12051819 0.08924428  296 ASP   C N   
7222  C CA  . ASP   C 277 ? 0.96995252 0.69000798 0.89806271 0.03154925  -0.12250401 0.10006839  296 ASP   C CA  
7223  C C   . ASP   C 277 ? 1.02583635 0.71935821 0.94991797 0.05445814  -0.11287939 0.08991085  296 ASP   C C   
7224  O O   . ASP   C 277 ? 1.06928146 0.74262929 1.00545382 0.06354939  -0.11277916 0.09986119  296 ASP   C O   
7225  C CB  . ASP   C 277 ? 0.92124534 0.67356741 0.87170327 0.03028767  -0.12333230 0.12390343  296 ASP   C CB  
7226  N N   . LEU   C 278 ? 1.04688084 0.74039268 0.95451546 0.06432845  -0.10418235 0.07106565  297 LEU   C N   
7227  C CA  . LEU   C 278 ? 1.07851183 0.74933439 0.98296726 0.08711451  -0.09255604 0.06042316  297 LEU   C CA  
7228  C C   . LEU   C 278 ? 1.12131250 0.73274899 1.00571513 0.08544934  -0.09559227 0.04483758  297 LEU   C C   
7229  O O   . LEU   C 278 ? 1.12727785 0.72131431 0.99165463 0.06754690  -0.10444702 0.03429665  297 LEU   C O   
7230  C CB  . LEU   C 278 ? 1.07023644 0.76659632 0.96548676 0.09851751  -0.07989140 0.04766674  297 LEU   C CB  
7231  C CG  . LEU   C 278 ? 1.02347136 0.77376992 0.94023049 0.10503030  -0.07424371 0.06138738  297 LEU   C CG  
7232  C CD1 . LEU   C 278 ? 1.01812184 0.78790545 0.92303479 0.11343196  -0.06180877 0.04742184  297 LEU   C CD1 
7233  C CD2 . LEU   C 278 ? 1.01917052 0.77653152 0.96297264 0.12151061  -0.07098769 0.07682703  297 LEU   C CD2 
7234  N N   . PRO   C 279 ? 1.16142821 0.73954952 1.05086696 0.10419850  -0.08872491 0.04277937  298 PRO   C N   
7235  C CA  . PRO   C 279 ? 1.22621858 0.74261492 1.09479976 0.10431840  -0.09017368 0.02613177  298 PRO   C CA  
7236  C C   . PRO   C 279 ? 1.25081682 0.74950695 1.08397317 0.10061249  -0.08664775 -0.00057279 298 PRO   C C   
7237  O O   . PRO   C 279 ? 1.31321335 0.77283335 1.12384331 0.08503038  -0.09637322 -0.01283718 298 PRO   C O   
7238  C CB  . PRO   C 279 ? 1.24435520 0.73975861 1.12752116 0.13183321  -0.07847548 0.02829248  298 PRO   C CB  
7239  C CG  . PRO   C 279 ? 1.19804478 0.74140131 1.11515772 0.13907897  -0.07828951 0.05393919  298 PRO   C CG  
7240  C CD  . PRO   C 279 ? 1.13753295 0.73515761 1.05383277 0.12625270  -0.07994536 0.05678311  298 PRO   C CD  
7241  N N   . CYS   C 280 ? 1.22293782 0.75088489 1.05074227 0.11405300  -0.07316962 -0.00884509 299 CYS   C N   
7242  C CA  . CYS   C 280 ? 1.24968159 0.76067805 1.04171872 0.11457850  -0.06670712 -0.03373720 299 CYS   C CA  
7243  C C   . CYS   C 280 ? 1.22063255 0.74114001 0.99244380 0.08836626  -0.08113575 -0.03810715 299 CYS   C C   
7244  O O   . CYS   C 280 ? 1.25464392 0.75293940 0.99181318 0.08381908  -0.08082262 -0.05856784 299 CYS   C O   
7245  C CB  . CYS   C 280 ? 1.23941350 0.78433204 1.03419995 0.13443354  -0.04800677 -0.03791013 299 CYS   C CB  
7246  S SG  . CYS   C 280 ? 1.22762036 0.84571552 1.04464400 0.12634282  -0.05005179 -0.01901458 299 CYS   C SG  
7247  N N   . PHE   C 281 ? 1.14852536 0.70309049 0.94178689 0.07206769  -0.09327181 -0.01862851 300 PHE   C N   
7248  C CA  . PHE   C 281 ? 1.10944843 0.67969680 0.89148504 0.04829354  -0.10718687 -0.01900651 300 PHE   C CA  
7249  C C   . PHE   C 281 ? 1.10262799 0.65217459 0.89280427 0.02700406  -0.12481164 -0.01030512 300 PHE   C C   
7250  O O   . PHE   C 281 ? 1.05858195 0.63588250 0.85781765 0.00841215  -0.13614206 0.00007738  300 PHE   C O   
7251  C CB  . PHE   C 281 ? 1.04707301 0.67758191 0.84844273 0.04701758  -0.10485198 -0.00379688 300 PHE   C CB  
7252  C CG  . PHE   C 281 ? 1.03529072 0.69082916 0.82632083 0.06139934  -0.09002066 -0.01225488 300 PHE   C CG  
7253  C CD1 . PHE   C 281 ? 1.07154500 0.71346426 0.82812524 0.05914700  -0.08812343 -0.03147176 300 PHE   C CD1 
7254  C CD2 . PHE   C 281 ? 1.00363076 0.69619513 0.81862628 0.07612839  -0.07839585 -0.00045684 300 PHE   C CD2 
7255  C CE1 . PHE   C 281 ? 1.06233609 0.72696441 0.80931950 0.07144250  -0.07359816 -0.03768484 300 PHE   C CE1 
7256  C CE2 . PHE   C 281 ? 0.99738503 0.71299338 0.80473101 0.08765694  -0.06458336 -0.00741919 300 PHE   C CE2 
7257  C CZ  . PHE   C 281 ? 1.01979303 0.72113311 0.79337299 0.08548996  -0.06144502 -0.02561615 300 PHE   C CZ  
7258  N N   . SER   C 282 ? 1.13786018 0.63826239 0.92559147 0.02959052  -0.12656437 -0.01437418 301 SER   C N   
7259  C CA  . SER   C 282 ? 1.15587378 0.63139057 0.95068103 0.00864073  -0.14259884 -0.00660151 301 SER   C CA  
7260  C C   . SER   C 282 ? 1.20025516 0.65109998 0.96605039 -0.01253990 -0.15633352 -0.02411735 301 SER   C C   
7261  O O   . SER   C 282 ? 1.22603822 0.66295743 0.96056437 -0.00714691 -0.15196936 -0.04521907 301 SER   C O   
7262  C CB  . SER   C 282 ? 1.19311345 0.62232888 0.99500394 0.01907013  -0.13955280 -0.00434252 301 SER   C CB  
7263  O OG  . SER   C 282 ? 1.23965907 0.62114453 1.01299000 0.03230036  -0.13157251 -0.02858281 301 SER   C OG  
7264  N N   . ARG   C 283 ? 1.21150303 0.65738332 0.98778760 -0.03719827 -0.17315471 -0.01468081 302 ARG   C N   
7265  C CA  . ARG   C 283 ? 1.24618316 0.67096901 0.99983674 -0.06045197 -0.18963711 -0.02865035 302 ARG   C CA  
7266  C C   . ARG   C 283 ? 1.32407773 0.69127011 1.03838241 -0.05309984 -0.18661982 -0.05643486 302 ARG   C C   
7267  O O   . ARG   C 283 ? 1.35420489 0.71818364 1.03748155 -0.05854090 -0.19078723 -0.07428131 302 ARG   C O   
7268  C CB  . ARG   C 283 ? 1.24365580 0.65831292 1.01727843 -0.08598535 -0.20635006 -0.01486181 302 ARG   C CB  
7269  C CG  . ARG   C 283 ? 1.24472117 0.66424668 1.00951707 -0.11413041 -0.22606452 -0.02041117 302 ARG   C CG  
7270  N N   . GLU   C 284 ? 1.35806310 0.67986089 1.07260954 -0.03960572 -0.17866623 -0.05979899 303 GLU   C N   
7271  C CA  . GLU   C 284 ? 1.42901373 0.68808150 1.10653603 -0.03389636 -0.17592277 -0.08654637 303 GLU   C CA  
7272  C C   . GLU   C 284 ? 1.42406368 0.68996036 1.07588172 -0.01046399 -0.15793192 -0.10415721 303 GLU   C C   
7273  O O   . GLU   C 284 ? 1.45630515 0.68815124 1.06720150 -0.01263104 -0.15867378 -0.12912804 303 GLU   C O   
7274  C CB  . GLU   C 284 ? 1.46941483 0.67725247 1.15725064 -0.02525845 -0.17205451 -0.08362374 303 GLU   C CB  
7275  N N   . LYS   C 285 ? 1.37272215 0.68269020 1.04747176 0.01074564  -0.14196293 -0.09112933 304 LYS   C N   
7276  C CA  . LYS   C 285 ? 1.38031399 0.69979346 1.03630269 0.03378890  -0.12272137 -0.10513151 304 LYS   C CA  
7277  C C   . LYS   C 285 ? 1.37336814 0.72845811 1.00864458 0.02302588  -0.12704989 -0.11124476 304 LYS   C C   
7278  O O   . LYS   C 285 ? 1.40036285 0.74711990 1.00343418 0.03364560  -0.11596216 -0.12996462 304 LYS   C O   
7279  C CB  . LYS   C 285 ? 1.33397579 0.68689847 1.02435601 0.05911851  -0.10530786 -0.08850142 304 LYS   C CB  
7280  N N   . LEU   C 286 ? 1.33918560 0.73350215 0.99279761 0.00255290  -0.14245048 -0.09488099 305 LEU   C N   
7281  C CA  . LEU   C 286 ? 1.30512393 0.73425710 0.94334292 -0.00829501 -0.14863470 -0.09744957 305 LEU   C CA  
7282  C C   . LEU   C 286 ? 1.37644148 0.76660341 0.97052228 -0.02411418 -0.16159426 -0.12006281 305 LEU   C C   
7283  O O   . LEU   C 286 ? 1.37693834 0.77719617 0.94135469 -0.02313935 -0.15937606 -0.13159892 305 LEU   C O   
7284  C CB  . LEU   C 286 ? 1.23285699 0.70974672 0.90459657 -0.02540807 -0.16173893 -0.07406425 305 LEU   C CB  
7285  C CG  . LEU   C 286 ? 1.15611851 0.68220592 0.86508751 -0.01224535 -0.15007095 -0.05240366 305 LEU   C CG  
7286  C CD1 . LEU   C 286 ? 1.10743451 0.66934526 0.84685516 -0.03066404 -0.16329463 -0.03116961 305 LEU   C CD1 
7287  C CD2 . LEU   C 286 ? 1.12894511 0.68828183 0.82816696 0.00233751  -0.13599233 -0.05619505 305 LEU   C CD2 
7288  N N   . MET   C 287 ? 1.44012320 0.78573167 1.02948821 -0.03975849 -0.17586714 -0.12553214 306 MET   C N   
7289  C CA  . MET   C 287 ? 1.50957668 0.81836212 1.05989897 -0.05987052 -0.19292098 -0.14536144 306 MET   C CA  
7290  C C   . MET   C 287 ? 1.55950320 0.82043588 1.06128705 -0.04520879 -0.18021598 -0.17395243 306 MET   C C   
7291  O O   . MET   C 287 ? 1.63454556 0.87144262 1.09451723 -0.05862590 -0.19147350 -0.19290556 306 MET   C O   
7292  C CB  . MET   C 287 ? 1.57596040 0.84980971 1.13736188 -0.08236977 -0.21188289 -0.14253746 306 MET   C CB  
7293  C CG  . MET   C 287 ? 1.55682588 0.87690812 1.16281271 -0.10057435 -0.22561514 -0.11545442 306 MET   C CG  
7294  S SD  . MET   C 287 ? 1.62998593 0.92739773 1.23554170 -0.13898227 -0.25634456 -0.11651323 306 MET   C SD  
7295  C CE  . MET   C 287 ? 1.55412102 0.93092275 1.19856274 -0.15292357 -0.26666683 -0.09021045 306 MET   C CE  
7296  N N   . GLN   C 288 ? 1.54865098 0.79616010 1.05581927 -0.01768845 -0.15689604 -0.17692314 307 GLN   C N   
7297  C CA  . GLN   C 288 ? 1.60513449 0.80803752 1.06891429 -0.00067646 -0.14091417 -0.20379488 307 GLN   C CA  
7298  C C   . GLN   C 288 ? 1.57472491 0.81218648 1.01557672 0.01033627  -0.12786549 -0.20977311 307 GLN   C C   
7299  O O   . GLN   C 288 ? 1.62876034 0.83495867 1.02703536 0.02166665  -0.11498821 -0.23280576 307 GLN   C O   
7300  C CB  . GLN   C 288 ? 1.62096500 0.79503340 1.10300577 0.02450445  -0.12165534 -0.20380962 307 GLN   C CB  
7301  N N   . GLY   C 289 ? 1.49638677 0.79622889 0.96363568 0.00650461  -0.13074102 -0.18932463 308 GLY   C N   
7302  C CA  . GLY   C 289 ? 1.46749461 0.80261713 0.91650033 0.01478641  -0.11968444 -0.19157107 308 GLY   C CA  
7303  C C   . GLY   C 289 ? 1.40553689 0.78476334 0.89148396 0.03778559  -0.09808524 -0.17525896 308 GLY   C C   
7304  O O   . GLY   C 289 ? 1.39732885 0.77617365 0.91905564 0.04870126  -0.09167196 -0.16415335 308 GLY   C O   
7305  N N   . PHE   C 290 ? 1.36536133 0.78222275 0.84221172 0.04413782  -0.08792235 -0.17318916 309 PHE   C N   
7306  C CA  . PHE   C 290 ? 1.30548918 0.76404315 0.81377125 0.06469458  -0.06725983 -0.15975575 309 PHE   C CA  
7307  C C   . PHE   C 290 ? 1.35815716 0.78776288 0.85698557 0.09019090  -0.04282805 -0.17423911 309 PHE   C C   
7308  O O   . PHE   C 290 ? 1.41260874 0.80505085 0.86633849 0.09419232  -0.03532770 -0.19701788 309 PHE   C O   
7309  C CB  . PHE   C 290 ? 1.25126636 0.75424373 0.75092840 0.06344287  -0.06266332 -0.15409145 309 PHE   C CB  
7310  C CG  . PHE   C 290 ? 1.19455671 0.73868901 0.72446340 0.08351643  -0.04081299 -0.14201272 309 PHE   C CG  
7311  C CD1 . PHE   C 290 ? 1.12805164 0.71485019 0.70587260 0.08264814  -0.04420990 -0.11871220 309 PHE   C CD1 
7312  C CD2 . PHE   C 290 ? 1.20568645 0.74613214 0.71610284 0.10257412  -0.01675507 -0.15404618 309 PHE   C CD2 
7313  C CE1 . PHE   C 290 ? 1.07941198 0.70353794 0.68434644 0.09916955  -0.02607169 -0.10821033 309 PHE   C CE1 
7314  C CE2 . PHE   C 290 ? 1.15828156 0.73855412 0.69963491 0.11930604  0.00223751  -0.14232072 309 PHE   C CE2 
7315  C CZ  . PHE   C 290 ? 1.09906995 0.72080934 0.68748701 0.11699051  -0.00345794 -0.11960866 309 PHE   C CZ  
7316  N N   . ASN   C 291 ? 1.33688092 0.78498471 0.87857246 0.10758220  -0.03056934 -0.16048102 310 ASN   C N   
7317  C CA  . ASN   C 291 ? 1.37650251 0.80322778 0.92002726 0.13417125  -0.00707357 -0.17045064 310 ASN   C CA  
7318  C C   . ASN   C 291 ? 1.31929684 0.80017436 0.89882278 0.15164953  0.01072492  -0.15468712 310 ASN   C C   
7319  O O   . ASN   C 291 ? 1.26706195 0.79202211 0.88095737 0.14412549  0.00198860  -0.13316359 310 ASN   C O   
7320  C CB  . ASN   C 291 ? 1.40381622 0.78904742 0.96424282 0.13897559  -0.01161945 -0.17044750 310 ASN   C CB  
7321  N N   . GLU   C 292 ? 1.33195472 0.80967951 0.90318823 0.17436689  0.03594729  -0.16582628 311 GLU   C N   
7322  C CA  . GLU   C 292 ? 1.27613842 0.80488610 0.88237083 0.19089335  0.05366498  -0.15193959 311 GLU   C CA  
7323  C C   . GLU   C 292 ? 1.23563457 0.78358680 0.89580441 0.19815958  0.04887546  -0.13081302 311 GLU   C C   
7324  O O   . GLU   C 292 ? 1.16657305 0.76542568 0.86110938 0.19985884  0.05061780  -0.11228772 311 GLU   C O   
7325  C CB  . GLU   C 292 ? 1.31213868 0.83186018 0.90205014 0.21446058  0.08260275  -0.16797291 311 GLU   C CB  
7326  C CG  . GLU   C 292 ? 1.25910842 0.83551133 0.88448846 0.22910526  0.10109510  -0.15391634 311 GLU   C CG  
7327  C CD  . GLU   C 292 ? 1.20816767 0.83006728 0.82894683 0.21428567  0.09785994  -0.14430644 311 GLU   C CD  
7328  N N   . ASP   C 293 ? 1.27320373 0.77876067 0.93841898 0.20101580  0.04172561  -0.13341236 312 ASP   C N   
7329  C CA  . ASP   C 293 ? 1.25156415 0.76804149 0.96305287 0.20637524  0.03469399  -0.11286453 312 ASP   C CA  
7330  C C   . ASP   C 293 ? 1.18577719 0.75032902 0.92331666 0.18807477  0.01790099  -0.08980619 312 ASP   C C   
7331  O O   . ASP   C 293 ? 1.13991618 0.73822176 0.91814017 0.19577810  0.01848792  -0.07019249 312 ASP   C O   
7332  C CB  . ASP   C 293 ? 1.29519534 0.75363833 0.99997485 0.20435753  0.02445728  -0.11884170 312 ASP   C CB  
7333  N N   . MET   C 294 ? 1.17338431 0.74085265 0.88711560 0.16427103  0.00286973  -0.09224831 313 MET   C N   
7334  C CA  . MET   C 294 ? 1.10313630 0.71130925 0.83840531 0.14640965  -0.01277855 -0.07230969 313 MET   C CA  
7335  C C   . MET   C 294 ? 1.05709100 0.72141653 0.81234324 0.15313108  -0.00181024 -0.06130256 313 MET   C C   
7336  O O   . MET   C 294 ? 1.02077031 0.72128761 0.80882943 0.14996213  -0.00761457 -0.04168176 313 MET   C O   
7337  C CB  . MET   C 294 ? 1.10331404 0.70196098 0.80875850 0.12146281  -0.02994792 -0.07864230 313 MET   C CB  
7338  C CG  . MET   C 294 ? 1.15373063 0.70176446 0.84275436 0.10898322  -0.04502330 -0.08704155 313 MET   C CG  
7339  S SD  . MET   C 294 ? 1.18671072 0.72466409 0.83685124 0.08176424  -0.06370725 -0.09799576 313 MET   C SD  
7340  C CE  . MET   C 294 ? 1.24733508 0.72060120 0.88121521 0.06965693  -0.07895872 -0.10956392 313 MET   C CE  
7341  N N   . ALA   C 295 ? 1.07831836 0.74882358 0.81196398 0.16125423  0.01402120  -0.07405587 314 ALA   C N   
7342  C CA  . ALA   C 295 ? 1.05177927 0.77260995 0.80289167 0.16703685  0.02581268  -0.06483623 314 ALA   C CA  
7343  C C   . ALA   C 295 ? 1.04952097 0.79128140 0.84137547 0.18766060  0.03805097  -0.05402586 314 ALA   C C   
7344  O O   . ALA   C 295 ? 0.98272860 0.76964098 0.80437821 0.18743934  0.03840154  -0.03801214 314 ALA   C O   
7345  C CB  . ALA   C 295 ? 1.07598948 0.79422951 0.79191887 0.17015477  0.04045320  -0.08084863 314 ALA   C CB  
7346  N N   . ILE   C 296 ? 1.11115217 0.81902635 0.90388334 0.20541139  0.04746642  -0.06301939 315 ILE   C N   
7347  C CA  . ILE   C 296 ? 1.11842239 0.84293270 0.95117617 0.22700560  0.05818789  -0.05260903 315 ILE   C CA  
7348  C C   . ILE   C 296 ? 1.08306372 0.82813120 0.95077860 0.21961249  0.04084995  -0.02976244 315 ILE   C C   
7349  O O   . ILE   C 296 ? 1.04121017 0.83153450 0.94204950 0.22418290  0.04288686  -0.01388358 315 ILE   C O   
7350  C CB  . ILE   C 296 ? 1.19764423 0.87464058 1.02247071 0.24735737  0.07020703  -0.06719175 315 ILE   C CB  
7351  C CG1 . ILE   C 296 ? 1.26149297 0.91936421 1.04895282 0.25604963  0.09030726  -0.09072656 315 ILE   C CG1 
7352  C CG2 . ILE   C 296 ? 1.18807554 0.88196528 1.05907226 0.27034238  0.07839326  -0.05351972 315 ILE   C CG2 
7353  C CD1 . ILE   C 296 ? 1.23427892 0.94046587 1.03446507 0.26554516  0.10963437  -0.08784263 315 ILE   C CD1 
7354  N N   . GLU   C 297 ? 1.09965181 0.81137681 0.95851803 0.20705037  0.02374376  -0.02818753 316 GLU   C N   
7355  C CA  . GLU   C 297 ? 1.06932902 0.79393280 0.95746028 0.20026365  0.00818639  -0.00678129 316 GLU   C CA  
7356  C C   . GLU   C 297 ? 0.99584174 0.76994580 0.89482677 0.18401951  -0.00021821 0.00737630  316 GLU   C C   
7357  O O   . GLU   C 297 ? 0.97849810 0.78491092 0.90866661 0.18608356  -0.00434620 0.02598623  316 GLU   C O   
7358  C CB  . GLU   C 297 ? 1.11675429 0.79338217 0.99096036 0.18861233  -0.00684451 -0.00886117 316 GLU   C CB  
7359  C CG  . GLU   C 297 ? 1.10688853 0.79608655 1.00799251 0.17936598  -0.02262212 0.01429656  316 GLU   C CG  
7360  C CD  . GLU   C 297 ? 1.16185069 0.80240166 1.06220055 0.17748755  -0.03226137 0.01652271  316 GLU   C CD  
7361  O OE1 . GLU   C 297 ? 1.17883825 0.80078316 1.06579208 0.15622278  -0.04690100 0.01723894  316 GLU   C OE1 
7362  O OE2 . GLU   C 297 ? 1.19043136 0.81384754 1.10729337 0.19800603  -0.02495816 0.01940957  316 GLU   C OE2 
7363  N N   . ALA   C 298 ? 0.97841191 0.75743353 0.85062087 0.16853724  -0.00264845 -0.00162528 317 ALA   C N   
7364  C CA  . ALA   C 298 ? 0.92217773 0.74312711 0.80157852 0.15333828  -0.00982738 0.00987275  317 ALA   C CA  
7365  C C   . ALA   C 298 ? 0.88950229 0.75564575 0.79137373 0.16415294  0.00273775  0.01692072  317 ALA   C C   
7366  O O   . ALA   C 298 ? 0.83574843 0.73796612 0.75801122 0.15711665  -0.00335095 0.03201948  317 ALA   C O   
7367  C CB  . ALA   C 298 ? 0.92137837 0.73376870 0.76712608 0.13695544  -0.01470754 -0.00165686 317 ALA   C CB  
7368  N N   . GLN   C 299 ? 0.91659254 0.78024119 0.81432092 0.18075934  0.02069127  0.00558007  318 GLN   C N   
7369  C CA  . GLN   C 299 ? 0.90152115 0.80733371 0.82297277 0.19169487  0.03418995  0.01155266  318 GLN   C CA  
7370  C C   . GLN   C 299 ? 0.90376699 0.82772386 0.86573410 0.20389809  0.03183067  0.02783009  318 GLN   C C   
7371  O O   . GLN   C 299 ? 0.89107811 0.85729861 0.87795031 0.20133834  0.02971978  0.04156164  318 GLN   C O   
7372  C CB  . GLN   C 299 ? 0.92507517 0.82030845 0.83000243 0.20611778  0.05516817  -0.00529572 318 GLN   C CB  
7373  C CG  . GLN   C 299 ? 0.89942288 0.83854938 0.82472885 0.21481958  0.07137750  -0.00120244 318 GLN   C CG  
7374  C CD  . GLN   C 299 ? 0.87787223 0.84147865 0.84725213 0.23310661  0.07756287  0.01051000  318 GLN   C CD  
7375  O OE1 . GLN   C 299 ? 0.83903801 0.84277332 0.83734620 0.22820637  0.07100397  0.02647091  318 GLN   C OE1 
7376  N NE2 . GLN   C 299 ? 0.90095878 0.84211135 0.87639380 0.25424963  0.08984096  0.00306292  318 GLN   C NE2 
7377  N N   . GLN   C 300 ? 0.92115664 0.81202877 0.88878721 0.21680287  0.03140188  0.02653479  319 GLN   C N   
7378  C CA  . GLN   C 300 ? 0.93207359 0.83768409 0.93777651 0.23069994  0.02906638  0.04275809  319 GLN   C CA  
7379  C C   . GLN   C 300 ? 0.89165324 0.81628412 0.91089177 0.21513867  0.00980145  0.06207597  319 GLN   C C   
7380  O O   . GLN   C 300 ? 0.85702360 0.82053864 0.90564489 0.21833816  0.00711873  0.07766436  319 GLN   C O   
7381  C CB  . GLN   C 300 ? 0.98973513 0.85052365 0.99663484 0.24773811  0.03219412  0.03767079  319 GLN   C CB  
7382  C CG  . GLN   C 300 ? 1.01452017 0.86927599 1.02488661 0.27150708  0.05456017  0.02439266  319 GLN   C CG  
7383  C CD  . GLN   C 300 ? 1.07929862 0.88437510 1.08822942 0.28896213  0.05846985  0.01758360  319 GLN   C CD  
7384  O OE1 . GLN   C 300 ? 1.10827231 0.88163877 1.11386490 0.28259605  0.04373759  0.02342513  319 GLN   C OE1 
7385  N NE2 . GLN   C 300 ? 1.11173904 0.90884447 1.12350845 0.31142035  0.07948819  0.00525259  319 GLN   C NE2 
7386  N N   . LYS   C 301 ? 0.88252920 0.78067780 0.87975323 0.19773702  -0.00336763 0.06082165  320 LYS   C N   
7387  C CA  . LYS   C 301 ? 0.84102172 0.74989110 0.84898978 0.18420573  -0.02015588 0.07873518  320 LYS   C CA  
7388  C C   . LYS   C 301 ? 0.79299819 0.74414992 0.80181247 0.16842368  -0.02429147 0.08522717  320 LYS   C C   
7389  O O   . LYS   C 301 ? 0.76954257 0.74664325 0.79659855 0.16388294  -0.03290019 0.10191479  320 LYS   C O   
7390  C CB  . LYS   C 301 ? 0.85684878 0.72169578 0.84565717 0.17256045  -0.03146099 0.07621407  320 LYS   C CB  
7391  C CG  . LYS   C 301 ? 0.88680267 0.71752590 0.88748854 0.18570010  -0.03387451 0.08202042  320 LYS   C CG  
7392  N N   . PHE   C 302 ? 0.79667652 0.75350511 0.78455967 0.16010275  -0.01842885 0.07253262  321 PHE   C N   
7393  C CA  . PHE   C 302 ? 0.75903827 0.74968553 0.74557579 0.14454068  -0.02278149 0.07813798  321 PHE   C CA  
7394  C C   . PHE   C 302 ? 0.74553204 0.75651568 0.72363186 0.14522326  -0.01027408 0.06820811  321 PHE   C C   
7395  O O   . PHE   C 302 ? 0.72984433 0.76083291 0.70102763 0.13160475  -0.01328732 0.07002401  321 PHE   C O   
7396  C CB  . PHE   C 302 ? 0.75205445 0.72635829 0.71840268 0.12536131  -0.03472915 0.07736774  321 PHE   C CB  
7397  C CG  . PHE   C 302 ? 0.75466979 0.71121687 0.72841829 0.12055830  -0.04727454 0.08894198  321 PHE   C CG  
7398  C CD1 . PHE   C 302 ? 0.73503506 0.71649206 0.72876525 0.11781424  -0.05420795 0.10684496  321 PHE   C CD1 
7399  C CD2 . PHE   C 302 ? 0.79338622 0.70777667 0.75246823 0.11762258  -0.05225760 0.08210065  321 PHE   C CD2 
7400  C CE1 . PHE   C 302 ? 0.75973666 0.72500622 0.75866222 0.11294220  -0.06478240 0.11888739  321 PHE   C CE1 
7401  C CE2 . PHE   C 302 ? 0.81847668 0.71636552 0.78509396 0.11196466  -0.06317909 0.09400050  321 PHE   C CE2 
7402  C CZ  . PHE   C 302 ? 0.80278063 0.72664094 0.78916788 0.10975754  -0.06894366 0.11297949  321 PHE   C CZ  
7403  N N   . LYS   C 303 ? 0.76572585 0.77170348 0.74474716 0.16113324  0.00452902  0.05845447  322 LYS   C N   
7404  C CA  . LYS   C 303 ? 0.76167834 0.78884202 0.73500830 0.16255279  0.01825391  0.05099026  322 LYS   C CA  
7405  C C   . LYS   C 303 ? 0.73579431 0.74993277 0.67505193 0.14770351  0.01630737  0.04092765  322 LYS   C C   
7406  O O   . LYS   C 303 ? 0.70324838 0.74178147 0.63907480 0.13913417  0.01900748  0.04234053  322 LYS   C O   
7407  C CB  . LYS   C 303 ? 0.75177693 0.82629514 0.75245512 0.16025090  0.01874641  0.06387087  322 LYS   C CB  
7408  C CG  . LYS   C 303 ? 0.76713407 0.85994005 0.80360842 0.17419864  0.01834673  0.07581998  322 LYS   C CG  
7409  C CD  . LYS   C 303 ? 0.80296320 0.88759375 0.85008121 0.19593152  0.03405914  0.06856392  322 LYS   C CD  
7410  C CE  . LYS   C 303 ? 0.81905138 0.92420959 0.90445435 0.20998457  0.03188278  0.08234192  322 LYS   C CE  
7411  N NZ  . LYS   C 303 ? 0.85857850 0.96530581 0.95993268 0.23194212  0.04971793  0.07617844  322 LYS   C NZ  
7412  N N   . ILE   C 304 ? 0.74203062 0.71670127 0.65650159 0.14458901  0.01089707  0.03113864  323 ILE   C N   
7413  C CA  . ILE   C 304 ? 0.73021287 0.69051796 0.61243153 0.13068411  0.00631884  0.02216667  323 ILE   C CA  
7414  C C   . ILE   C 304 ? 0.74800450 0.69239354 0.60432267 0.13893992  0.02132753  0.00578931  323 ILE   C C   
7415  O O   . ILE   C 304 ? 0.76533079 0.68217874 0.61439431 0.15167719  0.02887132  -0.00440328 323 ILE   C O   
7416  C CB  . ILE   C 304 ? 0.74198353 0.67148668 0.61241639 0.11975478  -0.00995518 0.02158837  323 ILE   C CB  
7417  C CG1 . ILE   C 304 ? 0.70261490 0.65270174 0.59400773 0.10846494  -0.02331540 0.03833216  323 ILE   C CG1 
7418  C CG2 . ILE   C 304 ? 0.76559889 0.67394078 0.60042369 0.10842602  -0.01430299 0.00923224  323 ILE   C CG2 
7419  C CD1 . ILE   C 304 ? 0.71903390 0.64156425 0.60861135 0.10036822  -0.03735094 0.04132586  323 ILE   C CD1 
7420  N N   . ASN   C 305 ? 0.73005950 0.69119632 0.57156312 0.13132347  0.02572155  0.00393811  324 ASN   C N   
7421  C CA  . ASN   C 305 ? 0.76343870 0.71399164 0.57580680 0.13570063  0.03966576  -0.00955725 324 ASN   C CA  
7422  C C   . ASN   C 305 ? 0.81830490 0.72258580 0.59611118 0.13587642  0.03620878  -0.02538533 324 ASN   C C   
7423  O O   . ASN   C 305 ? 0.81781703 0.70301110 0.58707047 0.12431087  0.01911664  -0.02510571 324 ASN   C O   
7424  C CB  . ASN   C 305 ? 0.73686635 0.70852125 0.53732806 0.12268500  0.03823540  -0.00550268 324 ASN   C CB  
7425  C CG  . ASN   C 305 ? 0.75964665 0.71991777 0.52521574 0.12432429  0.05060475  -0.01742290 324 ASN   C CG  
7426  O OD1 . ASN   C 305 ? 0.78769797 0.72349644 0.51977718 0.11566052  0.04211695  -0.02527323 324 ASN   C OD1 
7427  N ND2 . ASN   C 305 ? 0.76516408 0.74343991 0.53769183 0.13471071  0.07016610  -0.01835465 324 ASN   C ND2 
7428  N N   . LYS   C 306 ? 0.85163015 0.73846650 0.60888791 0.14826880  0.05294853  -0.03949138 325 LYS   C N   
7429  C CA  . LYS   C 306 ? 0.90581787 0.74576205 0.62679398 0.14960130  0.05161441  -0.05701668 325 LYS   C CA  
7430  C C   . LYS   C 306 ? 0.92969292 0.75552106 0.61771744 0.13004532  0.03470784  -0.06057756 325 LYS   C C   
7431  O O   . LYS   C 306 ? 0.96485955 0.75855970 0.63818848 0.12237532  0.02026433  -0.06686905 325 LYS   C O   
7432  C CB  . LYS   C 306 ? 0.93487382 0.76317966 0.63553250 0.16574419  0.07528742  -0.07170085 325 LYS   C CB  
7433  N N   . GLN   C 307 ? 0.91751289 0.76766086 0.59557366 0.12180484  0.03603807  -0.05574105 326 GLN   C N   
7434  C CA  . GLN   C 307 ? 0.92437863 0.76448309 0.57147944 0.10507181  0.02096489  -0.05808079 326 GLN   C CA  
7435  C C   . GLN   C 307 ? 0.88777208 0.73689282 0.55668914 0.09082101  -0.00091782 -0.04559311 326 GLN   C C   
7436  O O   . GLN   C 307 ? 0.91131979 0.74112880 0.56081939 0.07801057  -0.01765129 -0.04935119 326 GLN   C O   
7437  C CB  . GLN   C 307 ? 0.90194827 0.76393235 0.53279155 0.10222802  0.03001889  -0.05523079 326 GLN   C CB  
7438  N N   . HIS   C 308 ? 0.83316553 0.71247435 0.54224622 0.09271041  -0.00066497 -0.03070231 327 HIS   C N   
7439  C CA  . HIS   C 308 ? 0.79826051 0.68787724 0.52951527 0.08078970  -0.01824954 -0.01830417 327 HIS   C CA  
7440  C C   . HIS   C 308 ? 0.82505947 0.68278062 0.55670327 0.07845618  -0.02963766 -0.02260295 327 HIS   C C   
7441  O O   . HIS   C 308 ? 0.82711542 0.68147480 0.56186533 0.06461088  -0.04649813 -0.01733762 327 HIS   C O   
7442  C CB  . HIS   C 308 ? 0.75103247 0.67660558 0.52141857 0.08445406  -0.01414341 -0.00292307 327 HIS   C CB  
7443  C CG  . HIS   C 308 ? 0.72546047 0.68336576 0.50006008 0.08108457  -0.00838063 0.00440885  327 HIS   C CG  
7444  N ND1 . HIS   C 308 ? 0.73553526 0.69254857 0.48346752 0.07416201  -0.00881392 0.00075803  327 HIS   C ND1 
7445  C CD2 . HIS   C 308 ? 0.69199103 0.68271357 0.49403441 0.08287817  -0.00299861 0.01568423  327 HIS   C CD2 
7446  C CE1 . HIS   C 308 ? 0.69770509 0.68423724 0.45753255 0.07230483  -0.00302329 0.00972974  327 HIS   C CE1 
7447  N NE2 . HIS   C 308 ? 0.67669463 0.68389690 0.46901935 0.07696468  0.00050436  0.01813965  327 HIS   C NE2 
7448  N N   . ALA   C 309 ? 0.84940529 0.68412697 0.58015531 0.09220682  -0.01981151 -0.03140806 328 ALA   C N   
7449  C CA  . ALA   C 309 ? 0.87029350 0.67024845 0.60128927 0.09117264  -0.02908226 -0.03575227 328 ALA   C CA  
7450  C C   . ALA   C 309 ? 0.91004878 0.67502511 0.60350156 0.07882357  -0.04092634 -0.04967079 328 ALA   C C   
7451  O O   . ALA   C 309 ? 0.91769737 0.66020334 0.61246192 0.06879277  -0.05567113 -0.04958995 328 ALA   C O   
7452  C CB  . ALA   C 309 ? 0.89407766 0.67744088 0.63295007 0.11102436  -0.01402101 -0.04204012 328 ALA   C CB  
7453  N N   . ARG   C 310 ? 0.93356693 0.69401217 0.59313017 0.07885716  -0.03479056 -0.06110160 329 ARG   C N   
7454  C CA  . ARG   C 310 ? 0.97179496 0.70390594 0.59295285 0.06544191  -0.04803758 -0.07333697 329 ARG   C CA  
7455  C C   . ARG   C 310 ? 0.93812835 0.69015366 0.56979370 0.04615741  -0.06863031 -0.06077365 329 ARG   C C   
7456  O O   . ARG   C 310 ? 0.96775705 0.69717538 0.58599979 0.03223336  -0.08599266 -0.06561096 329 ARG   C O   
7457  C CB  . ARG   C 310 ? 1.00406003 0.72941428 0.58445334 0.06977697  -0.03672899 -0.08649918 329 ARG   C CB  
7458  C CG  . ARG   C 310 ? 1.06191194 0.75061119 0.61452788 0.08423760  -0.02069965 -0.10612171 329 ARG   C CG  
7459  C CD  . ARG   C 310 ? 1.08368778 0.77292955 0.59711516 0.08827454  -0.00723549 -0.11613028 329 ARG   C CD  
7460  N NE  . ARG   C 310 ? 1.13057899 0.79602915 0.62537801 0.10669496  0.01549343  -0.13222070 329 ARG   C NE  
7461  C CZ  . ARG   C 310 ? 1.20654786 0.82423598 0.66808617 0.10977595  0.01661909  -0.15226066 329 ARG   C CZ  
7462  N NH1 . ARG   C 310 ? 1.24168360 0.82802022 0.68336403 0.09375328  -0.00559043 -0.15937258 329 ARG   C NH1 
7463  N NH2 . ARG   C 310 ? 1.24542451 0.84663844 0.69353938 0.12884164  0.04065552  -0.16564454 329 ARG   C NH2 
7464  N N   . ARG   C 311 ? 0.88552558 0.67928517 0.54175889 0.04520877  -0.06658032 -0.04504528 330 ARG   C N   
7465  C CA  . ARG   C 311 ? 0.85598660 0.67117965 0.52651656 0.02940019  -0.08356491 -0.03225260 330 ARG   C CA  
7466  C C   . ARG   C 311 ? 0.84095192 0.65136755 0.53924239 0.02204472  -0.09535240 -0.02398673 330 ARG   C C   
7467  O O   . ARG   C 311 ? 0.84191501 0.64604723 0.53879350 0.00662705  -0.11285289 -0.02216716 330 ARG   C O   
7468  C CB  . ARG   C 311 ? 0.81559694 0.67304778 0.50540388 0.03076320  -0.07750680 -0.01820398 330 ARG   C CB  
7469  C CG  . ARG   C 311 ? 0.83071929 0.69773507 0.49573630 0.02581760  -0.07926014 -0.01928433 330 ARG   C CG  
7470  C CD  . ARG   C 311 ? 0.87528056 0.71813178 0.49912709 0.03227743  -0.06980291 -0.03524114 330 ARG   C CD  
7471  N NE  . ARG   C 311 ? 0.86422896 0.72276288 0.46913522 0.03268206  -0.06362525 -0.03294699 330 ARG   C NE  
7472  C CZ  . ARG   C 311 ? 0.90079153 0.74453986 0.47036147 0.03922590  -0.05155890 -0.04427639 330 ARG   C CZ  
7473  N NH1 . ARG   C 311 ? 0.94173032 0.75205892 0.48664165 0.04474863  -0.04654386 -0.06069379 330 ARG   C NH1 
7474  N NH2 . ARG   C 311 ? 0.88939101 0.75001907 0.44631189 0.04008240  -0.04393165 -0.03926514 330 ARG   C NH2 
7475  N N   . VAL   C 312 ? 0.81535339 0.63011241 0.53943354 0.03271655  -0.08597854 -0.01793727 331 VAL   C N   
7476  C CA  . VAL   C 312 ? 0.79961193 0.60804003 0.54857469 0.02701417  -0.09524449 -0.00884852 331 VAL   C CA  
7477  C C   . VAL   C 312 ? 0.84241253 0.60728747 0.57177913 0.01845005  -0.10692596 -0.02071280 331 VAL   C C   
7478  O O   . VAL   C 312 ? 0.84334838 0.60412765 0.58402085 0.00370475  -0.12195949 -0.01404257 331 VAL   C O   
7479  C CB  . VAL   C 312 ? 0.78844619 0.60342300 0.56270635 0.04211153  -0.08300905 -0.00179953 331 VAL   C CB  
7480  C CG1 . VAL   C 312 ? 0.80779880 0.60038698 0.59760010 0.03879720  -0.09117778 0.00349260  331 VAL   C CG1 
7481  C CG2 . VAL   C 312 ? 0.73790747 0.59722549 0.53790116 0.04468746  -0.07732989 0.01344182  331 VAL   C CG2 
7482  N N   . TYR   C 313 ? 0.87848294 0.61035013 0.57830948 0.02730590  -0.09935116 -0.03860208 332 TYR   C N   
7483  C CA  . TYR   C 313 ? 0.92453843 0.60952580 0.60256326 0.02016550  -0.10912703 -0.05236745 332 TYR   C CA  
7484  C C   . TYR   C 313 ? 0.94205105 0.62547719 0.60700691 -0.00197687 -0.13006857 -0.05313645 332 TYR   C C   
7485  O O   . TYR   C 313 ? 0.96870494 0.63280499 0.64030147 -0.01558847 -0.14467040 -0.05174387 332 TYR   C O   
7486  C CB  . TYR   C 313 ? 0.96568656 0.61667943 0.60840881 0.03369045  -0.09585591 -0.07342903 332 TYR   C CB  
7487  C CG  . TYR   C 313 ? 1.02248132 0.62493092 0.62995613 0.02236486  -0.10822659 -0.09148900 332 TYR   C CG  
7488  C CD1 . TYR   C 313 ? 1.05146194 0.61511707 0.66380608 0.01982564  -0.11418149 -0.09561629 332 TYR   C CD1 
7489  C CD2 . TYR   C 313 ? 1.04753995 0.64186102 0.61558652 0.01321473  -0.11498799 -0.10402933 332 TYR   C CD2 
7490  C CE1 . TYR   C 313 ? 1.11151600 0.62856120 0.69058478 0.00778382  -0.12633842 -0.11313215 332 TYR   C CE1 
7491  C CE2 . TYR   C 313 ? 1.10172606 0.65129626 0.63495362 0.00135221  -0.12788625 -0.12141293 332 TYR   C CE2 
7492  C CZ  . TYR   C 313 ? 1.13764381 0.64807189 0.67654848 -0.00189794 -0.13365480 -0.12660803 332 TYR   C CZ  
7493  O OH  . TYR   C 313 ? 1.20327270 0.66732937 0.70674610 -0.01512353 -0.14710698 -0.14478208 332 TYR   C OH  
7494  N N   . GLU   C 314 ? 0.93545949 0.63965738 0.58321768 -0.00576742 -0.13187495 -0.05437037 333 GLU   C N   
7495  C CA  . GLU   C 314 ? 0.93580604 0.64112282 0.57064974 -0.02540345 -0.15240692 -0.05483643 333 GLU   C CA  
7496  C C   . GLU   C 314 ? 0.88468361 0.61447346 0.55795938 -0.03931876 -0.16594827 -0.03652929 333 GLU   C C   
7497  O O   . GLU   C 314 ? 0.89940238 0.61597180 0.57159352 -0.05684949 -0.18442592 -0.03749625 333 GLU   C O   
7498  C CB  . GLU   C 314 ? 0.92039239 0.65336359 0.54017562 -0.02628260 -0.15252459 -0.05253702 333 GLU   C CB  
7499  C CG  . GLU   C 314 ? 0.95262462 0.67347205 0.53644681 -0.01234560 -0.13624862 -0.06640824 333 GLU   C CG  
7500  C CD  . GLU   C 314 ? 0.94544059 0.69196403 0.51422894 -0.01540112 -0.13850769 -0.06177781 333 GLU   C CD  
7501  O OE1 . GLU   C 314 ? 0.99042118 0.72255117 0.52790481 -0.02683288 -0.15323696 -0.06951346 333 GLU   C OE1 
7502  O OE2 . GLU   C 314 ? 0.89514589 0.67552674 0.48404184 -0.00728408 -0.12695009 -0.04969911 333 GLU   C OE2 
7503  N N   . ILE   C 315 ? 0.81115168 0.57776242 0.51716733 -0.03205582 -0.15642887 -0.02014307 334 ILE   C N   
7504  C CA  . ILE   C 315 ? 0.76389551 0.55886537 0.50534278 -0.04332221 -0.16561475 -0.00203587 334 ILE   C CA  
7505  C C   . ILE   C 315 ? 0.78454137 0.55554789 0.54142034 -0.05078778 -0.17237899 0.00072146  334 ILE   C C   
7506  O O   . ILE   C 315 ? 0.78640831 0.56007069 0.55634290 -0.06825821 -0.18787745 0.00734534  334 ILE   C O   
7507  C CB  . ILE   C 315 ? 0.70434785 0.53899682 0.47186840 -0.03290727 -0.15231583 0.01248140  334 ILE   C CB  
7508  C CG1 . ILE   C 315 ? 0.68728411 0.54426652 0.44073826 -0.02723536 -0.14617807 0.01101313  334 ILE   C CG1 
7509  C CG2 . ILE   C 315 ? 0.66977233 0.53044516 0.47219217 -0.04361862 -0.15957728 0.03038475  334 ILE   C CG2 
7510  C CD1 . ILE   C 315 ? 0.64303768 0.53104150 0.41507041 -0.01497414 -0.13041773 0.02073169  334 ILE   C CD1 
7511  N N   . LEU   C 316 ? 0.79696739 0.54541916 0.55369329 -0.03729130 -0.16045848 -0.00347313 335 LEU   C N   
7512  C CA  . LEU   C 316 ? 0.81699532 0.53928673 0.58776224 -0.04175348 -0.16486180 0.00019866  335 LEU   C CA  
7513  C C   . LEU   C 316 ? 0.86946875 0.54994917 0.61738938 -0.05651043 -0.17998894 -0.01375690 335 LEU   C C   
7514  O O   . LEU   C 316 ? 0.87904710 0.54709560 0.64217305 -0.07081813 -0.19138375 -0.00707781 335 LEU   C O   
7515  C CB  . LEU   C 316 ? 0.82499933 0.53204876 0.59960079 -0.02154896 -0.14865434 -0.00140918 335 LEU   C CB  
7516  C CG  . LEU   C 316 ? 0.77777135 0.52520663 0.57750028 -0.00849963 -0.13557476 0.01337527  335 LEU   C CG  
7517  C CD1 . LEU   C 316 ? 0.79017127 0.52241963 0.59277797 0.01189437  -0.12107459 0.01050254  335 LEU   C CD1 
7518  C CD2 . LEU   C 316 ? 0.74488759 0.51911902 0.57648599 -0.01920834 -0.14206068 0.03411650  335 LEU   C CD2 
7519  N N   . ARG   C 317 ? 0.90981430 0.56758863 0.62013847 -0.05375905 -0.17990720 -0.03308085 336 ARG   C N   
7520  C CA  . ARG   C 317 ? 0.97215420 0.58579165 0.65520209 -0.06755711 -0.19426456 -0.04910538 336 ARG   C CA  
7521  C C   . ARG   C 317 ? 0.96952313 0.60076368 0.65802056 -0.09146059 -0.21612716 -0.04320683 336 ARG   C C   
7522  O O   . ARG   C 317 ? 1.00491357 0.60683072 0.68614340 -0.10894014 -0.23235452 -0.04948917 336 ARG   C O   
7523  C CB  . ARG   C 317 ? 1.02137244 0.60378742 0.65781498 -0.05816390 -0.18768896 -0.07258435 336 ARG   C CB  
7524  C CG  . ARG   C 317 ? 1.09126866 0.61464977 0.70034087 -0.06511214 -0.19530380 -0.09134774 336 ARG   C CG  
7525  C CD  . ARG   C 317 ? 1.12851703 0.63562304 0.71436620 -0.08932552 -0.21890250 -0.10064831 336 ARG   C CD  
7526  N NE  . ARG   C 317 ? 1.19940352 0.64558387 0.75861633 -0.09580516 -0.22514151 -0.11966651 336 ARG   C NE  
7527  C CZ  . ARG   C 317 ? 1.26083946 0.66408789 0.77271217 -0.08876646 -0.21955305 -0.14433022 336 ARG   C CZ  
7528  N NH1 . ARG   C 317 ? 1.32959437 0.67912853 0.81713474 -0.10116370 -0.23100010 -0.16105434 336 ARG   C NH1 
7529  N NH2 . ARG   C 317 ? 1.25904858 0.67277253 0.74720162 -0.07062057 -0.20263577 -0.15225436 336 ARG   C NH2 
7530  N N   . LEU   C 318 ? 0.93188649 0.61066937 0.63463533 -0.09225740 -0.21671508 -0.03094506 337 LEU   C N   
7531  C CA  . LEU   C 318 ? 0.93330240 0.63567281 0.64909202 -0.11273414 -0.23632240 -0.02216919 337 LEU   C CA  
7532  C C   . LEU   C 318 ? 0.92481089 0.63868099 0.68168175 -0.12446683 -0.24185371 -0.00481858 337 LEU   C C   
7533  O O   . LEU   C 318 ? 0.93975091 0.64744127 0.70448053 -0.14524096 -0.26008001 -0.00292589 337 LEU   C O   
7534  C CB  . LEU   C 318 ? 0.89286101 0.64084089 0.61367905 -0.10793333 -0.23370893 -0.01334792 337 LEU   C CB  
7535  C CG  . LEU   C 318 ? 0.90512931 0.66454232 0.61259466 -0.12286629 -0.25328505 -0.01532377 337 LEU   C CG  
7536  C CD1 . LEU   C 318 ? 0.84840292 0.66065300 0.58559108 -0.12188466 -0.25268337 0.00332309  337 LEU   C CD1 
7537  C CD2 . LEU   C 318 ? 0.94391763 0.68330872 0.65196872 -0.14633411 -0.27655104 -0.01882009 337 LEU   C CD2 
7538  N N   . LEU   C 319 ? 0.90389282 0.63415051 0.68579632 -0.11163798 -0.22611871 0.00790796  338 LEU   C N   
7539  C CA  . LEU   C 319 ? 0.89940625 0.64301777 0.71849209 -0.12066847 -0.22813800 0.02620801  338 LEU   C CA  
7540  C C   . LEU   C 319 ? 0.94826174 0.64729106 0.76448560 -0.13408747 -0.23859194 0.02108235  338 LEU   C C   
7541  O O   . LEU   C 319 ? 0.95005548 0.65695494 0.79197383 -0.15126246 -0.24842924 0.03384904  338 LEU   C O   
7542  C CB  . LEU   C 319 ? 0.87621677 0.63790917 0.71414024 -0.10302588 -0.20940980 0.03813052  338 LEU   C CB  
7543  C CG  . LEU   C 319 ? 0.83136749 0.64321917 0.68481833 -0.09531625 -0.20065106 0.04969233  338 LEU   C CG  
7544  C CD1 . LEU   C 319 ? 0.80370784 0.62728328 0.67377698 -0.08048230 -0.18464538 0.06049029  338 LEU   C CD1 
7545  C CD2 . LEU   C 319 ? 0.80879366 0.65683109 0.68735540 -0.11122425 -0.21089110 0.06361330  338 LEU   C CD2 
7546  N N   . VAL   C 320 ? 0.99969709 0.65166080 0.78540385 -0.12573309 -0.23501411 0.00274051  339 VAL   C N   
7547  C CA  . VAL   C 320 ? 1.06465077 0.66622615 0.84217465 -0.13708298 -0.24418397 -0.00531667 339 VAL   C CA  
7548  C C   . VAL   C 320 ? 1.11741531 0.70306277 0.87499535 -0.15925904 -0.26571116 -0.01777050 339 VAL   C C   
7549  O O   . VAL   C 320 ? 1.13297224 0.71300370 0.90796125 -0.18116409 -0.28093928 -0.01081365 339 VAL   C O   
7550  C CB  . VAL   C 320 ? 1.09373486 0.64950585 0.84734029 -0.11755677 -0.23044264 -0.02040238 339 VAL   C CB  
7551  N N   . THR   C 321 ? 1.15703726 0.73524153 0.87793219 -0.15436611 -0.26726657 -0.03554903 340 THR   C N   
7552  C CA  . THR   C 321 ? 1.18775749 0.75898242 0.88771725 -0.17470811 -0.28899723 -0.04609329 340 THR   C CA  
7553  C C   . THR   C 321 ? 1.14290357 0.76094514 0.88100845 -0.19334786 -0.30339402 -0.02603877 340 THR   C C   
7554  O O   . THR   C 321 ? 1.16209173 0.76747406 0.91569388 -0.21529350 -0.31915140 -0.02212231 340 THR   C O   
7555  C CB  . THR   C 321 ? 1.19326210 0.76814914 0.85442710 -0.16331816 -0.28514373 -0.06074897 340 THR   C CB  
7556  N N   . LEU   D 3   ? 0.92485422 1.09345341 1.05077302 0.25992885  -0.05130724 0.25355652  22  LEU   D N   
7557  C CA  . LEU   D 3   ? 0.91224855 1.05568492 1.00506186 0.24294400  -0.04778489 0.24755771  22  LEU   D CA  
7558  C C   . LEU   D 3   ? 0.91227472 1.07750320 0.99625385 0.22496817  -0.05207673 0.24774519  22  LEU   D C   
7559  O O   . LEU   D 3   ? 0.92156994 1.07917368 0.98724961 0.21210364  -0.04490484 0.23859552  22  LEU   D O   
7560  C CB  . LEU   D 3   ? 0.90595824 1.01348817 0.97828567 0.24180444  -0.05485424 0.25613984  22  LEU   D CB  
7561  N N   . ALA   D 4   ? 0.90491074 1.09766138 1.00314331 0.22423331  -0.06400669 0.25731295  23  ALA   D N   
7562  C CA  . ALA   D 4   ? 0.86557680 1.07998168 0.95870888 0.20804340  -0.06809844 0.25641426  23  ALA   D CA  
7563  C C   . ALA   D 4   ? 0.83014536 1.07219017 0.94192016 0.20694117  -0.05679255 0.24714911  23  ALA   D C   
7564  O O   . ALA   D 4   ? 0.80088967 1.05648708 0.90673769 0.19286437  -0.05628519 0.24373540  23  ALA   D O   
7565  C CB  . ALA   D 4   ? 0.87086499 1.10227823 0.97129655 0.20712204  -0.08611443 0.26912180  23  ALA   D CB  
7566  N N   . GLU   D 5   ? 0.80247045 1.05250525 0.93670011 0.22237018  -0.04714135 0.24344502  24  GLU   D N   
7567  C CA  . GLU   D 5   ? 0.76098859 1.03557813 0.91101432 0.22266555  -0.03389361 0.23505613  24  GLU   D CA  
7568  C C   . GLU   D 5   ? 0.71651703 0.97200370 0.84110123 0.21425986  -0.02070808 0.22197697  24  GLU   D C   
7569  O O   . GLU   D 5   ? 0.68271375 0.95455521 0.81317228 0.21285631  -0.00893892 0.21460082  24  GLU   D O   
7570  C CB  . GLU   D 5   ? 0.78747445 1.08016682 0.97040665 0.24219650  -0.02685218 0.23536070  24  GLU   D CB  
7571  C CG  . GLU   D 5   ? 0.82738113 1.09566164 1.01300740 0.26012993  -0.02671941 0.23660710  24  GLU   D CG  
7572  C CD  . GLU   D 5   ? 0.85460186 1.14908910 1.07917309 0.27797040  -0.02973081 0.24418572  24  GLU   D CD  
7573  O OE1 . GLU   D 5   ? 0.81881315 1.14960432 1.06783414 0.27469191  -0.03575182 0.25067809  24  GLU   D OE1 
7574  O OE2 . GLU   D 5   ? 0.91630220 1.19431770 1.14818335 0.29539907  -0.02644145 0.24356738  24  GLU   D OE2 
7575  N N   . TYR   D 6   ? 0.70083833 0.92264748 0.79754162 0.20830008  -0.02289625 0.21968600  25  TYR   D N   
7576  C CA  . TYR   D 6   ? 0.68125546 0.88431436 0.75382233 0.19908173  -0.01318947 0.20769973  25  TYR   D CA  
7577  C C   . TYR   D 6   ? 0.64973503 0.84863138 0.70104253 0.18004712  -0.02028248 0.20949039  25  TYR   D C   
7578  O O   . TYR   D 6   ? 0.64552772 0.81915188 0.67424297 0.17255451  -0.01848356 0.20434569  25  TYR   D O   
7579  C CB  . TYR   D 6   ? 0.70096403 0.86795038 0.76026380 0.20650084  -0.00859731 0.20168909  25  TYR   D CB  
7580  C CG  . TYR   D 6   ? 0.71743107 0.88253009 0.79356253 0.22590075  0.00043417  0.19654466  25  TYR   D CG  
7581  C CD1 . TYR   D 6   ? 0.71407020 0.88461649 0.79077822 0.23069644  0.01475663  0.18366024  25  TYR   D CD1 
7582  C CD2 . TYR   D 6   ? 0.73377192 0.89033163 0.82379836 0.24017848  -0.00540865 0.20469742  25  TYR   D CD2 
7583  C CE1 . TYR   D 6   ? 0.73398781 0.90231478 0.82510543 0.24953425  0.02379955  0.17819756  25  TYR   D CE1 
7584  C CE2 . TYR   D 6   ? 0.74788511 0.90227604 0.85466766 0.25922745  0.00285979  0.19985148  25  TYR   D CE2 
7585  C CZ  . TYR   D 6   ? 0.74934959 0.90971744 0.85667717 0.26404259  0.01795423  0.18604591  25  TYR   D CZ  
7586  O OH  . TYR   D 6   ? 0.76943994 0.92640567 0.89224243 0.28393641  0.02667461  0.18064508  25  TYR   D OH  
7587  N N   . LYS   D 7   ? 0.63094425 0.85500294 0.69104081 0.17244227  -0.02840432 0.21641794  26  LYS   D N   
7588  C CA  . LYS   D 7   ? 0.62151015 0.84498459 0.66354030 0.15520817  -0.03410909 0.21685135  26  LYS   D CA  
7589  C C   . LYS   D 7   ? 0.60749817 0.85491776 0.65657496 0.14754185  -0.02784990 0.21179518  26  LYS   D C   
7590  O O   . LYS   D 7   ? 0.60054266 0.87553006 0.67388988 0.15172657  -0.02764412 0.21534541  26  LYS   D O   
7591  C CB  . LYS   D 7   ? 0.63192147 0.86024946 0.67410553 0.15185317  -0.04990290 0.22845931  26  LYS   D CB  
7592  C CG  . LYS   D 7   ? 0.66014290 0.86035085 0.67729121 0.14712857  -0.05649405 0.23274016  26  LYS   D CG  
7593  C CD  . LYS   D 7   ? 0.68010139 0.88414830 0.69959009 0.15033539  -0.07171069 0.24540432  26  LYS   D CD  
7594  C CE  . LYS   D 7   ? 0.67045987 0.90701687 0.70974708 0.14871931  -0.08164142 0.25004330  26  LYS   D CE  
7595  N NZ  . LYS   D 7   ? 0.64224142 0.89410901 0.67928004 0.13473317  -0.08017193 0.24417989  26  LYS   D NZ  
7596  N N   . CYS   D 8   ? 0.59540349 0.83213198 0.62424636 0.13638213  -0.02263252 0.20407432  27  CYS   D N   
7597  C CA  . CYS   D 8   ? 0.57078415 0.82593113 0.60216749 0.12818879  -0.01691595 0.20002590  27  CYS   D CA  
7598  C C   . CYS   D 8   ? 0.54507232 0.79431790 0.55807382 0.11215731  -0.02341159 0.19986799  27  CYS   D C   
7599  O O   . CYS   D 8   ? 0.53064060 0.75659597 0.52291715 0.10749327  -0.02406313 0.19640157  27  CYS   D O   
7600  C CB  . CYS   D 8   ? 0.57805574 0.82685006 0.60331202 0.13288130  -0.00250679 0.18952943  27  CYS   D CB  
7601  S SG  . CYS   D 8   ? 0.59313297 0.85226691 0.64095926 0.15277462  0.00784738  0.18803823  27  CYS   D SG  
7602  N N   . ASN   D 9   ? 0.54067123 0.81116307 0.56302547 0.10388269  -0.02824493 0.20372930  28  ASN   D N   
7603  C CA  . ASN   D 9   ? 0.55080044 0.81712985 0.55751193 0.08939034  -0.03355863 0.20265448  28  ASN   D CA  
7604  C C   . ASN   D 9   ? 0.53269333 0.78952193 0.52468944 0.08473547  -0.02323297 0.19372684  28  ASN   D C   
7605  O O   . ASN   D 9   ? 0.54533505 0.81345534 0.54543948 0.08820093  -0.01366850 0.19072849  28  ASN   D O   
7606  C CB  . ASN   D 9   ? 0.58129621 0.87177587 0.60376364 0.08221329  -0.04106208 0.20816988  28  ASN   D CB  
7607  C CG  . ASN   D 9   ? 0.62915623 0.91641694 0.63761014 0.06780739  -0.04459791 0.20569029  28  ASN   D CG  
7608  O OD1 . ASN   D 9   ? 0.68783075 0.95602179 0.67477590 0.06301289  -0.04155787 0.20007044  28  ASN   D OD1 
7609  N ND2 . ASN   D 9   ? 0.63487667 0.94077849 0.65684968 0.06055955  -0.05112902 0.20957610  28  ASN   D ND2 
7610  N N   . THR   D 10  ? 0.51051831 0.74734372 0.48098946 0.07722780  -0.02515597 0.18981823  29  THR   D N   
7611  C CA  . THR   D 10  ? 0.50931805 0.73430604 0.46539724 0.07414149  -0.01708085 0.18109709  29  THR   D CA  
7612  C C   . THR   D 10  ? 0.49535018 0.73090744 0.44877061 0.06382964  -0.01666462 0.17988889  29  THR   D C   
7613  O O   . THR   D 10  ? 0.52044159 0.75460428 0.46730500 0.06305113  -0.00920526 0.17415118  29  THR   D O   
7614  C CB  . THR   D 10  ? 0.50685906 0.70651257 0.44516975 0.07166766  -0.01877498 0.17770821  29  THR   D CB  
7615  O OG1 . THR   D 10  ? 0.49719569 0.69511491 0.42942679 0.06389120  -0.02762900 0.18270805  29  THR   D OG1 
7616  C CG2 . THR   D 10  ? 0.51880932 0.70485449 0.45943382 0.08229653  -0.01706880 0.17812183  29  THR   D CG2 
7617  N N   . ASN   D 11  ? 0.47641474 0.72121203 0.43385291 0.05614501  -0.02514821 0.18516168  30  ASN   D N   
7618  C CA  . ASN   D 11  ? 0.47838229 0.73247385 0.43562335 0.04655575  -0.02541608 0.18490335  30  ASN   D CA  
7619  C C   . ASN   D 11  ? 0.47939759 0.75116819 0.45004600 0.04976433  -0.01646438 0.18570308  30  ASN   D C   
7620  O O   . ASN   D 11  ? 0.47263229 0.74407220 0.43573874 0.04532717  -0.01103115 0.18270992  30  ASN   D O   
7621  C CB  . ASN   D 11  ? 0.48234248 0.74350172 0.44399858 0.03874161  -0.03666362 0.19000822  30  ASN   D CB  
7622  C CG  . ASN   D 11  ? 0.51691830 0.75953805 0.45985192 0.03408076  -0.04305377 0.18800913  30  ASN   D CG  
7623  O OD1 . ASN   D 11  ? 0.57876098 0.80693465 0.51262653 0.03904771  -0.04200838 0.18694627  30  ASN   D OD1 
7624  N ND2 . ASN   D 11  ? 0.51737034 0.75914657 0.45413205 0.02464573  -0.04890720 0.18743628  30  ASN   D ND2 
7625  N N   . THR   D 12  ? 0.47842467 0.76564646 0.46865189 0.05803161  -0.01440863 0.19010675  31  THR   D N   
7626  C CA  . THR   D 12  ? 0.48470083 0.79162538 0.48997998 0.06123606  -0.00458230 0.19197881  31  THR   D CA  
7627  C C   . THR   D 12  ? 0.49501324 0.79415059 0.49209985 0.07180347  0.00774916  0.18534353  31  THR   D C   
7628  O O   . THR   D 12  ? 0.50504780 0.81645602 0.50693178 0.07468067  0.01848643  0.18511432  31  THR   D O   
7629  C CB  . THR   D 12  ? 0.48463327 0.81545770 0.51870263 0.06456021  -0.00821723 0.20010826  31  THR   D CB  
7630  O OG1 . THR   D 12  ? 0.51688766 0.84307724 0.55612504 0.07620752  -0.00984242 0.20033355  31  THR   D OG1 
7631  C CG2 . THR   D 12  ? 0.47501436 0.81221050 0.51559108 0.05355681  -0.02193680 0.20534548  31  THR   D CG2 
7632  N N   . ALA   D 13  ? 0.49183530 0.76973504 0.47561449 0.07722118  0.00643956  0.17985311  32  ALA   D N   
7633  C CA  . ALA   D 13  ? 0.49560195 0.76276815 0.47091061 0.08738779  0.01639028  0.17213850  32  ALA   D CA  
7634  C C   . ALA   D 13  ? 0.49059132 0.74274999 0.44235814 0.08204798  0.01992300  0.16397795  32  ALA   D C   
7635  O O   . ALA   D 13  ? 0.48892301 0.73463887 0.43146783 0.08901491  0.02854460  0.15676132  32  ALA   D O   
7636  C CB  . ALA   D 13  ? 0.50184464 0.75238723 0.47622019 0.09538314  0.01276769  0.17053747  32  ALA   D CB  
7637  N N   . ILE   D 14  ? 0.48138088 0.72716558 0.42303866 0.07037412  0.01260832  0.16458064  33  ILE   D N   
7638  C CA  . ILE   D 14  ? 0.49432862 0.72641677 0.41561657 0.06525002  0.01388633  0.15744980  33  ILE   D CA  
7639  C C   . ILE   D 14  ? 0.50344229 0.74954176 0.42390597 0.05975002  0.01792216  0.16038239  33  ILE   D C   
7640  O O   . ILE   D 14  ? 0.48071426 0.73403400 0.40614784 0.05063289  0.01222294  0.16613346  33  ILE   D O   
7641  C CB  . ILE   D 14  ? 0.49343252 0.70964861 0.40494919 0.05694150  0.00460643  0.15610079  33  ILE   D CB  
7642  C CG1 . ILE   D 14  ? 0.51528251 0.71549004 0.42571157 0.06212363  0.00224414  0.15381879  33  ILE   D CG1 
7643  C CG2 . ILE   D 14  ? 0.49386287 0.70021498 0.38845903 0.05084619  0.00466875  0.14988324  33  ILE   D CG2 
7644  C CD1 . ILE   D 14  ? 0.51011193 0.69813305 0.41430998 0.05442686  -0.00567007 0.15510961  33  ILE   D CD1 
7645  N N   . GLU   D 15  ? 0.52803445 0.77661443 0.44106403 0.06561716  0.02795127  0.15641318  34  GLU   D N   
7646  C CA  . GLU   D 15  ? 0.52034760 0.78056121 0.42974055 0.06134113  0.03348585  0.15992962  34  GLU   D CA  
7647  C C   . GLU   D 15  ? 0.50636238 0.75105655 0.39282584 0.05564441  0.03028125  0.15421867  34  GLU   D C   
7648  O O   . GLU   D 15  ? 0.50256693 0.73323572 0.37268996 0.06073267  0.03236136  0.14508730  34  GLU   D O   
7649  C CB  . GLU   D 15  ? 0.56573927 0.83748263 0.47701234 0.07142498  0.04716318  0.15926212  34  GLU   D CB  
7650  C CG  . GLU   D 15  ? 0.57782531 0.86788112 0.51541328 0.07834017  0.05106754  0.16514874  34  GLU   D CG  
7651  C CD  . GLU   D 15  ? 0.59061086 0.89610529 0.53365451 0.08833116  0.06640893  0.16564184  34  GLU   D CD  
7652  O OE1 . GLU   D 15  ? 0.63886893 0.94456661 0.56533957 0.08795489  0.07479180  0.16401106  34  GLU   D OE1 
7653  O OE2 . GLU   D 15  ? 0.57468939 0.89204025 0.53829241 0.09717466  0.07013713  0.16784461  34  GLU   D OE2 
7654  N N   . LEU   D 16  ? 0.49261114 0.73967147 0.37910223 0.04526571  0.02436243  0.15940678  35  LEU   D N   
7655  C CA  . LEU   D 16  ? 0.49725419 0.73265415 0.36519849 0.03974121  0.02068852  0.15589456  35  LEU   D CA  
7656  C C   . LEU   D 16  ? 0.50863516 0.75367701 0.36993179 0.03872232  0.02801517  0.16084203  35  LEU   D C   
7657  O O   . LEU   D 16  ? 0.50572002 0.76744473 0.38189924 0.03665834  0.03250765  0.16978419  35  LEU   D O   
7658  C CB  . LEU   D 16  ? 0.47338110 0.70434940 0.34598455 0.03004762  0.01006579  0.15871182  35  LEU   D CB  
7659  C CG  . LEU   D 16  ? 0.44953799 0.67152649 0.32744774 0.03019371  0.00348212  0.15567404  35  LEU   D CG  
7660  C CD1 . LEU   D 16  ? 0.43406290 0.65541267 0.31710601 0.02131969  -0.00502071 0.15961015  35  LEU   D CD1 
7661  C CD2 . LEU   D 16  ? 0.45259377 0.65715063 0.31700480 0.03294141  0.00202310  0.14616835  35  LEU   D CD2 
7662  N N   . LYS   D 17  ? 0.52648067 0.76119930 0.36583987 0.03983025  0.02881333  0.15559322  36  LYS   D N   
7663  C CA  . LYS   D 17  ? 0.54756308 0.78858578 0.37623188 0.03820203  0.03476645  0.16132684  36  LYS   D CA  
7664  C C   . LYS   D 17  ? 0.54189998 0.76855135 0.35014680 0.03421784  0.02716380  0.15777016  36  LYS   D C   
7665  O O   . LYS   D 17  ? 0.54922438 0.76177764 0.34682992 0.03628464  0.02108835  0.14789237  36  LYS   D O   
7666  C CB  . LYS   D 17  ? 0.57356334 0.82017201 0.39129764 0.04799788  0.04794571  0.15913264  36  LYS   D CB  
7667  C CG  . LYS   D 17  ? 0.57173955 0.83773148 0.40951842 0.05294035  0.05911696  0.16511944  36  LYS   D CG  
7668  C CD  . LYS   D 17  ? 0.59576488 0.86487436 0.41852504 0.06384342  0.07312295  0.16111484  36  LYS   D CD  
7669  C CE  . LYS   D 17  ? 0.60543120 0.89379346 0.44899392 0.07119375  0.08535156  0.16518775  36  LYS   D CE  
7670  N NZ  . LYS   D 17  ? 0.60010004 0.90999174 0.45973399 0.06572757  0.09314762  0.17898250  36  LYS   D NZ  
7671  N N   . LEU   D 18  ? 0.52992439 0.76068425 0.33495459 0.02824277  0.02718190  0.16660376  37  LEU   D N   
7672  C CA  . LEU   D 18  ? 0.53292042 0.75274050 0.31754732 0.02597180  0.02162649  0.16569453  37  LEU   D CA  
7673  C C   . LEU   D 18  ? 0.53969318 0.76470840 0.30650160 0.03020051  0.03219250  0.17037246  37  LEU   D C   
7674  O O   . LEU   D 18  ? 0.51751602 0.75499725 0.29282117 0.02709109  0.03984840  0.18177995  37  LEU   D O   
7675  C CB  . LEU   D 18  ? 0.52272177 0.74100333 0.31687340 0.01638877  0.01323375  0.17297649  37  LEU   D CB  
7676  C CG  . LEU   D 18  ? 0.51208758 0.72494268 0.32111430 0.01226590  0.00359231  0.16860840  37  LEU   D CG  
7677  C CD1 . LEU   D 18  ? 0.50736082 0.71968663 0.32616544 0.00363101  -0.00272151 0.17594880  37  LEU   D CD1 
7678  C CD2 . LEU   D 18  ? 0.51350081 0.71268922 0.31197560 0.01482899  -0.00377466 0.15739691  37  LEU   D CD2 
7679  N N   . VAL   D 19  ? 0.55939114 0.77482021 0.30154669 0.03710973  0.03276224  0.16148460  38  VAL   D N   
7680  C CA  . VAL   D 19  ? 0.60239625 0.82240492 0.32447839 0.04365341  0.04487823  0.16360928  38  VAL   D CA  
7681  C C   . VAL   D 19  ? 0.62119776 0.83212936 0.31712079 0.04191799  0.03986401  0.16665801  38  VAL   D C   
7682  O O   . VAL   D 19  ? 0.64215320 0.83902919 0.32284233 0.04309740  0.02875635  0.15721095  38  VAL   D O   
7683  C CB  . VAL   D 19  ? 0.62064481 0.83601820 0.33102244 0.05444089  0.05047078  0.15055250  38  VAL   D CB  
7684  C CG1 . VAL   D 19  ? 0.65020692 0.86771154 0.33357844 0.06226625  0.06281456  0.15082811  38  VAL   D CG1 
7685  C CG2 . VAL   D 19  ? 0.60770833 0.83255142 0.34414655 0.05748247  0.05617974  0.14925268  38  VAL   D CG2 
7686  N N   . ARG   D 20  ? 0.61303455 0.83242476 0.30494732 0.03915831  0.04803024  0.18031563  39  ARG   D N   
7687  C CA  . ARG   D 20  ? 0.63211179 0.84355456 0.29725420 0.03842427  0.04511834  0.18590549  39  ARG   D CA  
7688  C C   . ARG   D 20  ? 0.66799819 0.88183606 0.30450040 0.04716558  0.05861654  0.18578053  39  ARG   D C   
7689  O O   . ARG   D 20  ? 0.70198214 0.90404749 0.30694574 0.05118827  0.05359677  0.18148115  39  ARG   D O   
7690  C CB  . ARG   D 20  ? 0.61279440 0.82906711 0.28914741 0.02921808  0.04534132  0.20272230  39  ARG   D CB  
7691  C CG  . ARG   D 20  ? 0.57570887 0.78632724 0.27369127 0.02094683  0.03111447  0.20304349  39  ARG   D CG  
7692  C CD  . ARG   D 20  ? 0.56835413 0.78218067 0.27815908 0.01201584  0.03184386  0.21900922  39  ARG   D CD  
7693  N NE  . ARG   D 20  ? 0.54330587 0.75273317 0.27627701 0.00487480  0.01997712  0.21773209  39  ARG   D NE  
7694  C CZ  . ARG   D 20  ? 0.53922248 0.74590677 0.28385013 -0.00325741 0.01560914  0.22791256  39  ARG   D CZ  
7695  N NH1 . ARG   D 20  ? 0.56285375 0.76914811 0.29808414 -0.00613505 0.02084600  0.24153695  39  ARG   D NH1 
7696  N NH2 . ARG   D 20  ? 0.51953113 0.72232330 0.28396291 -0.00841946 0.00597746  0.22449592  39  ARG   D NH2 
7697  N N   . PHE   D 21  ? 0.67081219 0.90053582 0.31873477 0.05017737  0.07551193  0.19076350  40  PHE   D N   
7698  C CA  . PHE   D 21  ? 0.70501113 0.93964821 0.32813293 0.05909242  0.09173563  0.19144186  40  PHE   D CA  
7699  C C   . PHE   D 21  ? 0.71849048 0.96018249 0.35086167 0.06845789  0.10189082  0.18043120  40  PHE   D C   
7700  O O   . PHE   D 21  ? 0.68996602 0.93971014 0.35474306 0.06631468  0.10077249  0.17922154  40  PHE   D O   
7701  C CB  . PHE   D 21  ? 0.70427412 0.95385981 0.33303851 0.05438697  0.10596614  0.21064165  40  PHE   D CB  
7702  C CG  . PHE   D 21  ? 0.69212520 0.93456674 0.31743854 0.04436544  0.09638660  0.22367686  40  PHE   D CG  
7703  C CD1 . PHE   D 21  ? 0.71637291 0.94669241 0.30462733 0.04644888  0.09390324  0.22748834  40  PHE   D CD1 
7704  C CD2 . PHE   D 21  ? 0.65658689 0.90294236 0.31487662 0.03339880  0.08883331  0.23158030  40  PHE   D CD2 
7705  C CE1 . PHE   D 21  ? 0.71401232 0.93622845 0.30048454 0.03812798  0.08402621  0.23942912  40  PHE   D CE1 
7706  C CE2 . PHE   D 21  ? 0.65739971 0.89520454 0.31311697 0.02501221  0.07997894  0.24275869  40  PHE   D CE2 
7707  C CZ  . PHE   D 21  ? 0.68336815 0.90892547 0.30396974 0.02757548  0.07748196  0.24693865  40  PHE   D CZ  
7708  N N   . PRO   D 22  ? 0.76274329 1.00108802 0.36597714 0.07981530  0.11225649  0.17218941  41  PRO   D N   
7709  C CA  . PRO   D 22  ? 0.77311498 1.01600802 0.38354486 0.09036432  0.12231080  0.16077781  41  PRO   D CA  
7710  C C   . PRO   D 22  ? 0.75625902 1.02228999 0.40549222 0.08960439  0.13511388  0.16994593  41  PRO   D C   
7711  O O   . PRO   D 22  ? 0.74164534 1.01028144 0.41115585 0.09457605  0.13547273  0.16166870  41  PRO   D O   
7712  C CB  . PRO   D 22  ? 0.81482857 1.05292559 0.38435170 0.10175639  0.13485658  0.15514490  41  PRO   D CB  
7713  C CG  . PRO   D 22  ? 0.83110845 1.05360579 0.36738133 0.09751274  0.12244318  0.15673353  41  PRO   D CG  
7714  C CD  . PRO   D 22  ? 0.79926616 1.02802825 0.35962695 0.08378506  0.11441519  0.17307869  41  PRO   D CD  
7715  N N   . GLU   D 23  ? 0.76100022 1.04342628 0.42130587 0.08300439  0.14469837  0.18757445  42  GLU   D N   
7716  C CA  . GLU   D 23  ? 0.75526357 1.06248093 0.45310223 0.08144580  0.15734428  0.19790083  42  GLU   D CA  
7717  C C   . GLU   D 23  ? 0.72589833 1.03572237 0.46119559 0.07352801  0.14324974  0.19780925  42  GLU   D C   
7718  O O   . GLU   D 23  ? 0.70014334 1.02806735 0.46813262 0.07458568  0.14972921  0.20125100  42  GLU   D O   
7719  C CB  . GLU   D 23  ? 0.76148266 1.08417511 0.46400422 0.07382014  0.16906480  0.21760760  42  GLU   D CB  
7720  C CG  . GLU   D 23  ? 0.80994040 1.12973654 0.47234824 0.08025549  0.18330146  0.22093590  42  GLU   D CG  
7721  C CD  . GLU   D 23  ? 0.82882762 1.12572038 0.45302677 0.07690439  0.17005816  0.22018090  42  GLU   D CD  
7722  O OE1 . GLU   D 23  ? 0.85800862 1.14223659 0.44220501 0.08670503  0.17268439  0.21041620  42  GLU   D OE1 
7723  O OE2 . GLU   D 23  ? 0.81037390 1.10162866 0.44464734 0.06502462  0.15643318  0.22874966  42  GLU   D OE2 
7724  N N   . ASP   D 24  ? 0.70564997 0.99811208 0.43594033 0.06600623  0.12415079  0.19414163  43  ASP   D N   
7725  C CA  . ASP   D 24  ? 0.67312789 0.96601713 0.43376672 0.05832475  0.11072145  0.19411451  43  ASP   D CA  
7726  C C   . ASP   D 24  ? 0.68729848 0.98057520 0.46202606 0.06672955  0.11033538  0.18245670  43  ASP   D C   
7727  O O   . ASP   D 24  ? 0.65896738 0.96073556 0.46396300 0.06290795  0.10547699  0.18516296  43  ASP   D O   
7728  C CB  . ASP   D 24  ? 0.64447546 0.91865993 0.39430666 0.05017576  0.09250650  0.19188587  43  ASP   D CB  
7729  C CG  . ASP   D 24  ? 0.62951267 0.90301156 0.37259549 0.04082130  0.09066013  0.20526022  43  ASP   D CG  
7730  O OD1 . ASP   D 24  ? 0.62687385 0.91556799 0.37726283 0.03857528  0.10361054  0.21810915  43  ASP   D OD1 
7731  O OD2 . ASP   D 24  ? 0.59581447 0.85367835 0.32768583 0.03599208  0.07657388  0.20311214  43  ASP   D OD2 
7732  N N   . LEU   D 25  ? 0.73241770 1.01554513 0.48444146 0.07836278  0.11509117  0.16963036  44  LEU   D N   
7733  C CA  . LEU   D 25  ? 0.74938256 1.03052950 0.51307505 0.08750471  0.11578229  0.15868992  44  LEU   D CA  
7734  C C   . LEU   D 25  ? 0.75936472 1.06496716 0.55386567 0.09194490  0.12914291  0.16621974  44  LEU   D C   
7735  O O   . LEU   D 25  ? 0.76438785 1.07301211 0.58247209 0.09462254  0.12520269  0.16330418  44  LEU   D O   
7736  C CB  . LEU   D 25  ? 0.78453302 1.04925632 0.51645917 0.09932193  0.11952561  0.14340338  44  LEU   D CB  
7737  C CG  . LEU   D 25  ? 0.79144263 1.03118455 0.49681631 0.09638257  0.10398516  0.13254830  44  LEU   D CG  
7738  C CD1 . LEU   D 25  ? 0.81836468 1.04341877 0.49662498 0.10871305  0.10833094  0.11656408  44  LEU   D CD1 
7739  C CD2 . LEU   D 25  ? 0.76287615 0.99347460 0.48721677 0.08930624  0.08777887  0.12943086  44  LEU   D CD2 
7740  N N   . GLU   D 26  ? 0.80136472 1.12484658 0.59613466 0.09294765  0.14503935  0.17641357  45  GLU   D N   
7741  C CA  . GLU   D 26  ? 0.80619878 1.15556979 0.63069409 0.09835087  0.15991703  0.18338567  45  GLU   D CA  
7742  C C   . GLU   D 26  ? 0.76058519 1.12967300 0.62054300 0.08554418  0.15643585  0.19905204  45  GLU   D C   
7743  O O   . GLU   D 26  ? 0.74912632 1.14209247 0.64006221 0.08803959  0.16608323  0.20598131  45  GLU   D O   
7744  C CB  . GLU   D 26  ? 0.87696391 1.23591101 0.68235660 0.10745205  0.18139888  0.18525663  45  GLU   D CB  
7745  C CG  . GLU   D 26  ? 0.92773235 1.28488994 0.72490948 0.12514788  0.19333784  0.17205802  45  GLU   D CG  
7746  C CD  . GLU   D 26  ? 0.95964742 1.29607010 0.75456095 0.13163966  0.18052964  0.15599273  45  GLU   D CD  
7747  O OE1 . GLU   D 26  ? 1.00371695 1.31571746 0.77542746 0.12710053  0.16537102  0.14763902  45  GLU   D OE1 
7748  O OE2 . GLU   D 26  ? 0.96136534 1.30691671 0.78120208 0.14047088  0.18494940  0.15305018  45  GLU   D OE2 
7749  N N   . ASN   D 27  ? 0.75055516 1.10977006 0.60748655 0.07216812  0.14218165  0.20404685  46  ASN   D N   
7750  C CA  . ASN   D 27  ? 0.75864476 1.13345575 0.64424300 0.05905023  0.13888456  0.21858078  46  ASN   D CA  
7751  C C   . ASN   D 27  ? 0.74995756 1.12081242 0.65818739 0.05298280  0.12104183  0.21597540  46  ASN   D C   
7752  O O   . ASN   D 27  ? 0.72386956 1.07489371 0.61873019 0.04731664  0.10616773  0.21099308  46  ASN   D O   
7753  C CB  . ASN   D 27  ? 0.78247881 1.14941788 0.64859885 0.04900067  0.13757756  0.22732833  46  ASN   D CB  
7754  C CG  . ASN   D 27  ? 0.77426612 1.15291739 0.66809142 0.03443633  0.13282220  0.24160215  46  ASN   D CG  
7755  O OD1 . ASN   D 27  ? 0.78704113 1.18175554 0.71575999 0.03114540  0.13016042  0.24517174  46  ASN   D OD1 
7756  N ND2 . ASN   D 27  ? 0.78469539 1.15426028 0.66319799 0.02557780  0.13049921  0.24968837  46  ASN   D ND2 
7757  N N   . ASP   D 28  ? 0.75992835 1.15106905 0.70314419 0.05420702  0.12283559  0.22011599  47  ASP   D N   
7758  C CA  . ASP   D 28  ? 0.75479794 1.14386725 0.71866441 0.05044933  0.10699777  0.21775627  47  ASP   D CA  
7759  C C   . ASP   D 28  ? 0.71811807 1.10161924 0.68734705 0.03489227  0.09293947  0.22411191  47  ASP   D C   
7760  O O   . ASP   D 28  ? 0.70392090 1.07719421 0.67742538 0.03133106  0.07799290  0.21972901  47  ASP   D O   
7761  C CB  . ASP   D 28  ? 0.78193557 1.19577193 0.78225863 0.05544883  0.11157316  0.22203243  47  ASP   D CB  
7762  C CG  . ASP   D 28  ? 0.80946010 1.22670531 0.80852997 0.07248315  0.12291832  0.21405369  47  ASP   D CG  
7763  O OD1 . ASP   D 28  ? 0.85356486 1.25042677 0.82198763 0.08041182  0.12504268  0.20302537  47  ASP   D OD1 
7764  O OD2 . ASP   D 28  ? 0.80201435 1.24229789 0.83190501 0.07792754  0.12918086  0.21863592  47  ASP   D OD2 
7765  N N   . ILE   D 29  ? 0.69382542 1.08272696 0.66186857 0.02597490  0.09798133  0.23440048  48  ILE   D N   
7766  C CA  . ILE   D 29  ? 0.66475016 1.04573035 0.63662839 0.01174951  0.08497909  0.23985556  48  ILE   D CA  
7767  C C   . ILE   D 29  ? 0.65489686 1.00787735 0.59767866 0.01113469  0.07277814  0.23024204  48  ILE   D C   
7768  O O   . ILE   D 29  ? 0.64037263 0.98360723 0.58734840 0.00269133  0.05877307  0.22970563  48  ILE   D O   
7769  C CB  . ILE   D 29  ? 0.63277096 1.02341187 0.60924196 0.00259894  0.09364372  0.25368923  48  ILE   D CB  
7770  N N   . ARG   D 30  ? 0.66551268 1.00577652 0.57954526 0.02027124  0.07775572  0.22199002  49  ARG   D N   
7771  C CA  . ARG   D 30  ? 0.66805124 0.98395610 0.55676186 0.01957110  0.06656803  0.21323112  49  ARG   D CA  
7772  C C   . ARG   D 30  ? 0.62690413 0.93312782 0.51935023 0.02301669  0.05601411  0.20259613  49  ARG   D C   
7773  O O   . ARG   D 30  ? 0.61170959 0.89989674 0.48994645 0.02079780  0.04556498  0.19602546  49  ARG   D O   
7774  C CB  . ARG   D 30  ? 0.70813644 1.01381290 0.56461906 0.02738653  0.07409475  0.20796350  49  ARG   D CB  
7775  C CG  . ARG   D 30  ? 0.75826490 1.06737614 0.60279000 0.02313793  0.08221160  0.21886919  49  ARG   D CG  
7776  C CD  . ARG   D 30  ? 0.77840817 1.07328939 0.61572695 0.01287463  0.06969667  0.22292331  49  ARG   D CD  
7777  N NE  . ARG   D 30  ? 0.81948102 1.11741042 0.64793521 0.00811139  0.07731371  0.23573002  49  ARG   D NE  
7778  C CZ  . ARG   D 30  ? 0.79542553 1.10976171 0.64547801 0.00120050  0.08522220  0.24914724  49  ARG   D CZ  
7779  N NH1 . ARG   D 30  ? 0.77123034 1.10107470 0.65384823 -0.00192499 0.08483393  0.25085938  49  ARG   D NH1 
7780  N NH2 . ARG   D 30  ? 0.79496038 1.11019468 0.63460833 -0.00288141 0.09301344  0.26133597  49  ARG   D NH2 
7781  N N   . THR   D 31  ? 0.61545688 0.93379867 0.52722317 0.02884115  0.05917878  0.20145789  50  THR   D N   
7782  C CA  . THR   D 31  ? 0.60201335 0.91120595 0.51736885 0.03261137  0.05019912  0.19310915  50  THR   D CA  
7783  C C   . THR   D 31  ? 0.57140636 0.88037932 0.50248146 0.02280478  0.03698583  0.19675680  50  THR   D C   
7784  O O   . THR   D 31  ? 0.58848548 0.91279316 0.54030359 0.01642523  0.03658459  0.20563549  50  THR   D O   
7785  C CB  . THR   D 31  ? 0.60801089 0.92957091 0.53745097 0.04365248  0.05859045  0.19140252  50  THR   D CB  
7786  O OG1 . THR   D 31  ? 0.61213815 0.93213910 0.52342832 0.05249098  0.07131393  0.18721756  50  THR   D OG1 
7787  C CG2 . THR   D 31  ? 0.61212051 0.92204189 0.54283839 0.04896596  0.05056287  0.18340057  50  THR   D CG2 
7788  N N   . PHE   D 32  ? 0.54944336 0.84098220 0.47059280 0.02154834  0.02637704  0.18961106  51  PHE   D N   
7789  C CA  . PHE   D 32  ? 0.52120674 0.81124496 0.45447540 0.01477906  0.01448884  0.19113675  51  PHE   D CA  
7790  C C   . PHE   D 32  ? 0.49064127 0.77038628 0.42096847 0.02081997  0.00962029  0.18392470  51  PHE   D C   
7791  O O   . PHE   D 32  ? 0.48314074 0.75536585 0.40275759 0.02910604  0.01472428  0.17749174  51  PHE   D O   
7792  C CB  . PHE   D 32  ? 0.51971132 0.79906356 0.44406432 0.00481018  0.00701255  0.19224781  51  PHE   D CB  
7793  C CG  . PHE   D 32  ? 0.53091979 0.79139173 0.43175626 0.00614139  0.00502305  0.18468088  51  PHE   D CG  
7794  C CD1 . PHE   D 32  ? 0.56769592 0.82549906 0.45272177 0.00924228  0.01211038  0.18395394  51  PHE   D CD1 
7795  C CD2 . PHE   D 32  ? 0.51015472 0.75644970 0.40496296 0.00405781  -0.00407244 0.17872883  51  PHE   D CD2 
7796  C CE1 . PHE   D 32  ? 0.57106245 0.81275105 0.43630016 0.01023763  0.00839825  0.17691948  51  PHE   D CE1 
7797  C CE2 . PHE   D 32  ? 0.52580434 0.75733495 0.40324831 0.00489072  -0.00618479 0.17215556  51  PHE   D CE2 
7798  C CZ  . PHE   D 32  ? 0.55955470 0.78894067 0.42300388 0.00783231  -0.00088305 0.17108724  51  PHE   D CZ  
7799  N N   . PHE   D 33  ? 0.47984946 0.75876564 0.41940656 0.01657656  -0.00031145 0.18531853  52  PHE   D N   
7800  C CA  . PHE   D 33  ? 0.46701714 0.74044609 0.40853232 0.02242476  -0.00426272 0.18203303  52  PHE   D CA  
7801  C C   . PHE   D 33  ? 0.44921780 0.70807338 0.38182062 0.01658751  -0.01462659 0.17928343  52  PHE   D C   
7802  O O   . PHE   D 33  ? 0.43598932 0.69484109 0.36931393 0.00807651  -0.02061318 0.18153054  52  PHE   D O   
7803  C CB  . PHE   D 33  ? 0.47097600 0.76239491 0.43545866 0.02568826  -0.00519428 0.18821810  52  PHE   D CB  
7804  C CG  . PHE   D 33  ? 0.48924577 0.79729068 0.46536127 0.03282181  0.00680172  0.19102946  52  PHE   D CG  
7805  C CD1 . PHE   D 33  ? 0.50046086 0.80568928 0.47412682 0.04474663  0.01411666  0.18654133  52  PHE   D CD1 
7806  C CD2 . PHE   D 33  ? 0.48499984 0.81042176 0.47392783 0.02770544  0.01166894  0.19800317  52  PHE   D CD2 
7807  C CE1 . PHE   D 33  ? 0.50592256 0.82619810 0.48898897 0.05239644  0.02649118  0.18825200  52  PHE   D CE1 
7808  C CE2 . PHE   D 33  ? 0.49624455 0.83787048 0.49545479 0.03462526  0.02457474  0.20089814  52  PHE   D CE2 
7809  C CZ  . PHE   D 33  ? 0.50294614 0.84232140 0.49871445 0.04745869  0.03226080  0.19563235  52  PHE   D CZ  
7810  N N   . PRO   D 34  ? 0.44748980 0.69290364 0.37141183 0.02121048  -0.01624019 0.17435384  53  PRO   D N   
7811  C CA  . PRO   D 34  ? 0.43801218 0.67064816 0.35369018 0.01661444  -0.02428689 0.17242435  53  PRO   D CA  
7812  C C   . PRO   D 34  ? 0.42196366 0.66219509 0.34709179 0.01211530  -0.03290397 0.17768772  53  PRO   D C   
7813  O O   . PRO   D 34  ? 0.40664905 0.66002512 0.34644836 0.01543522  -0.03406899 0.18256117  53  PRO   D O   
7814  C CB  . PRO   D 34  ? 0.45022163 0.67114198 0.36030930 0.02374145  -0.02255194 0.16886148  53  PRO   D CB  
7815  C CG  . PRO   D 34  ? 0.45585045 0.67711043 0.36428231 0.03048508  -0.01369857 0.16507405  53  PRO   D CG  
7816  C CD  . PRO   D 34  ? 0.45569244 0.69623017 0.37661880 0.03098022  -0.00961896 0.17025286  53  PRO   D CD  
7817  N N   . GLU   D 35  ? 0.43454498 0.66636920 0.35126966 0.00499145  -0.03926329 0.17610291  54  GLU   D N   
7818  C CA  . GLU   D 35  ? 0.46164995 0.69526350 0.38112158 0.00124831  -0.04878910 0.17881073  54  GLU   D CA  
7819  C C   . GLU   D 35  ? 0.45946848 0.68223411 0.36942869 0.00564205  -0.05127677 0.17791265  54  GLU   D C   
7820  O O   . GLU   D 35  ? 0.47680247 0.70210195 0.38841724 0.00547758  -0.05898289 0.18115780  54  GLU   D O   
7821  C CB  . GLU   D 35  ? 0.49175546 0.71933830 0.40464532 -0.00747724 -0.05392981 0.17662010  54  GLU   D CB  
7822  C CG  . GLU   D 35  ? 0.52085239 0.75873399 0.44483900 -0.01306256 -0.05332566 0.17968452  54  GLU   D CG  
7823  C CD  . GLU   D 35  ? 0.56959122 0.79767549 0.48597938 -0.02072381 -0.05748837 0.17685144  54  GLU   D CD  
7824  O OE1 . GLU   D 35  ? 0.60521007 0.82250220 0.51137173 -0.02284199 -0.06349478 0.17300609  54  GLU   D OE1 
7825  O OE2 . GLU   D 35  ? 0.57706857 0.80687404 0.49597478 -0.02371365 -0.05369568 0.17832828  54  GLU   D OE2 
7826  N N   . TYR   D 36  ? 0.44675279 0.65692544 0.34639329 0.00905821  -0.04535058 0.17385861  55  TYR   D N   
7827  C CA  . TYR   D 36  ? 0.45061618 0.64881843 0.34108010 0.01233639  -0.04632619 0.17397025  55  TYR   D CA  
7828  C C   . TYR   D 36  ? 0.44938767 0.64023650 0.33917832 0.01871087  -0.03880575 0.17156507  55  TYR   D C   
7829  O O   . TYR   D 36  ? 0.44359803 0.63167149 0.33125904 0.01802889  -0.03355212 0.16665843  55  TYR   D O   
7830  C CB  . TYR   D 36  ? 0.45449907 0.64013046 0.33032477 0.00686879  -0.04802252 0.17057467  55  TYR   D CB  
7831  C CG  . TYR   D 36  ? 0.46041471 0.64973474 0.33434260 0.00040615  -0.05514497 0.17056626  55  TYR   D CG  
7832  C CD1 . TYR   D 36  ? 0.47321910 0.66491199 0.34515455 -0.00005218 -0.06343926 0.17411472  55  TYR   D CD1 
7833  C CD2 . TYR   D 36  ? 0.46137139 0.65073586 0.33513454 -0.00500374 -0.05447992 0.16686136  55  TYR   D CD2 
7834  C CE1 . TYR   D 36  ? 0.48034865 0.67376536 0.34997129 -0.00619834 -0.07097025 0.17280352  55  TYR   D CE1 
7835  C CE2 . TYR   D 36  ? 0.46484739 0.65528363 0.33736765 -0.01084450 -0.06126847 0.16626649  55  TYR   D CE2 
7836  C CZ  . TYR   D 36  ? 0.47041178 0.66259778 0.34079129 -0.01167473 -0.06956221 0.16865712  55  TYR   D CZ  
7837  O OH  . TYR   D 36  ? 0.47696543 0.66851586 0.34530091 -0.01762887 -0.07729808 0.16684362  55  TYR   D OH  
7838  N N   . THR   D 37  ? 0.45165610 0.63797909 0.34241492 0.02491150  -0.03922818 0.17494014  56  THR   D N   
7839  C CA  . THR   D 37  ? 0.44571051 0.62076950 0.33482701 0.03061882  -0.03311601 0.17233092  56  THR   D CA  
7840  C C   . THR   D 37  ? 0.44653118 0.60815257 0.32841325 0.03254477  -0.03508321 0.17624603  56  THR   D C   
7841  O O   . THR   D 37  ? 0.43924248 0.59137136 0.32256365 0.03850578  -0.03175046 0.17657337  56  THR   D O   
7842  C CB  . THR   D 37  ? 0.44820997 0.63269055 0.35000032 0.03891346  -0.02948500 0.17311217  56  THR   D CB  
7843  O OG1 . THR   D 37  ? 0.45118660 0.64421684 0.36195263 0.04314435  -0.03508484 0.18051070  56  THR   D OG1 
7844  C CG2 . THR   D 37  ? 0.44395342 0.64239442 0.35182977 0.03702708  -0.02619061 0.17082034  56  THR   D CG2 
7845  N N   . HIS   D 38  ? 0.45409799 0.61365247 0.32696941 0.02758659  -0.04020518 0.17920849  57  HIS   D N   
7846  C CA  . HIS   D 38  ? 0.46192443 0.61064696 0.32586256 0.02960723  -0.04266928 0.18510415  57  HIS   D CA  
7847  C C   . HIS   D 38  ? 0.46228075 0.59349269 0.31815156 0.02796145  -0.03600971 0.18303537  57  HIS   D C   
7848  O O   . HIS   D 38  ? 0.46848363 0.58819431 0.32021484 0.03145305  -0.03527759 0.18840061  57  HIS   D O   
7849  C CB  . HIS   D 38  ? 0.46774319 0.61933011 0.32147193 0.02498141  -0.04991363 0.18800269  57  HIS   D CB  
7850  C CG  . HIS   D 38  ? 0.46408975 0.61283129 0.30901846 0.01719207  -0.04787118 0.18220417  57  HIS   D CG  
7851  N ND1 . HIS   D 38  ? 0.45058101 0.60923725 0.30182764 0.01298382  -0.04884742 0.17733788  57  HIS   D ND1 
7852  C CD2 . HIS   D 38  ? 0.47605652 0.61363637 0.30767518 0.01333839  -0.04445559 0.18083270  57  HIS   D CD2 
7853  C CE1 . HIS   D 38  ? 0.44745046 0.60029656 0.28959954 0.00740940  -0.04692418 0.17283569  57  HIS   D CE1 
7854  N NE2 . HIS   D 38  ? 0.46296790 0.60401458 0.29381201 0.00766542  -0.04382879 0.17455100  57  HIS   D NE2 
7855  N N   . GLN   D 39  ? 0.45087808 0.58034021 0.30586684 0.02248314  -0.03156904 0.17581566  58  GLN   D N   
7856  C CA  . GLN   D 39  ? 0.45528924 0.57068968 0.30643481 0.01957740  -0.02570663 0.17319764  58  GLN   D CA  
7857  C C   . GLN   D 39  ? 0.46692312 0.57337034 0.32514685 0.02480631  -0.02216949 0.17172381  58  GLN   D C   
7858  O O   . GLN   D 39  ? 0.47192451 0.56441212 0.32865220 0.02300052  -0.01823809 0.17154649  58  GLN   D O   
7859  C CB  . GLN   D 39  ? 0.44538468 0.56305647 0.29625449 0.01295058  -0.02335803 0.16579181  58  GLN   D CB  
7860  C CG  . GLN   D 39  ? 0.44510269 0.56727135 0.28793192 0.00802599  -0.02572727 0.16633028  58  GLN   D CG  
7861  C CD  . GLN   D 39  ? 0.44164145 0.56194347 0.28425997 0.00235242  -0.02207715 0.16034335  58  GLN   D CD  
7862  O OE1 . GLN   D 39  ? 0.45843282 0.57007062 0.30146325 0.00021332  -0.01698534 0.15970200  58  GLN   D OE1 
7863  N NE2 . GLN   D 39  ? 0.43693534 0.56546783 0.28029960 -0.00028329 -0.02478611 0.15643872  58  GLN   D NE2 
7864  N N   . LEU   D 40  ? 0.46678242 0.58077526 0.33325601 0.03120677  -0.02308516 0.17048027  59  LEU   D N   
7865  C CA  . LEU   D 40  ? 0.48120534 0.58537364 0.35324138 0.03770263  -0.01978033 0.16835862  59  LEU   D CA  
7866  C C   . LEU   D 40  ? 0.50064409 0.60357469 0.37666923 0.04632858  -0.02225456 0.17640688  59  LEU   D C   
7867  O O   . LEU   D 40  ? 0.52174985 0.61033607 0.39984053 0.05136528  -0.01999301 0.17726231  59  LEU   D O   
7868  C CB  . LEU   D 40  ? 0.48213175 0.59325260 0.35946035 0.04037587  -0.01721832 0.16005084  59  LEU   D CB  
7869  C CG  . LEU   D 40  ? 0.47161925 0.58517402 0.34522414 0.03323009  -0.01613441 0.15224698  59  LEU   D CG  
7870  C CD1 . LEU   D 40  ? 0.47749349 0.59116727 0.35260284 0.03759678  -0.01311005 0.14426774  59  LEU   D CD1 
7871  C CD2 . LEU   D 40  ? 0.47571090 0.57713914 0.34541291 0.02609532  -0.01522914 0.14971851  59  LEU   D CD2 
7872  N N   . PHE   D 41  ? 0.49641168 0.61388934 0.37479961 0.04829993  -0.02765583 0.18223806  60  PHE   D N   
7873  C CA  . PHE   D 41  ? 0.50222123 0.62318456 0.38891494 0.05799920  -0.03086859 0.18890464  60  PHE   D CA  
7874  C C   . PHE   D 41  ? 0.50248635 0.62602234 0.38338062 0.05779464  -0.03878956 0.19880942  60  PHE   D C   
7875  O O   . PHE   D 41  ? 0.49797466 0.62768984 0.38686150 0.06559324  -0.04371060 0.20516427  60  PHE   D O   
7876  C CB  . PHE   D 41  ? 0.49103761 0.63111818 0.39139411 0.06264859  -0.03011326 0.18577693  60  PHE   D CB  
7877  C CG  . PHE   D 41  ? 0.49661818 0.63374364 0.39987695 0.06498658  -0.02233140 0.17625092  60  PHE   D CG  
7878  C CD1 . PHE   D 41  ? 0.50763357 0.63162208 0.41428351 0.07353973  -0.01812908 0.17370822  60  PHE   D CD1 
7879  C CD2 . PHE   D 41  ? 0.48088074 0.62727094 0.38225317 0.05917327  -0.01974821 0.16978651  60  PHE   D CD2 
7880  C CE1 . PHE   D 41  ? 0.50162864 0.62171346 0.40806624 0.07603436  -0.01170876 0.16378924  60  PHE   D CE1 
7881  C CE2 . PHE   D 41  ? 0.48077124 0.62388372 0.38159329 0.06191915  -0.01340622 0.16116518  60  PHE   D CE2 
7882  C CZ  . PHE   D 41  ? 0.49041900 0.62053144 0.39307398 0.07031582  -0.00949604 0.15764108  60  PHE   D CZ  
7883  N N   . GLY   D 42  ? 0.49873263 0.61768544 0.36549264 0.04953036  -0.04017566 0.19983101  61  GLY   D N   
7884  C CA  . GLY   D 42  ? 0.50475836 0.62303811 0.36055842 0.04906064  -0.04740422 0.20826980  61  GLY   D CA  
7885  C C   . GLY   D 42  ? 0.49720186 0.63449031 0.35572112 0.04663891  -0.05574967 0.20830953  61  GLY   D C   
7886  O O   . GLY   D 42  ? 0.47687924 0.62892067 0.34868446 0.04610474  -0.05547281 0.20351064  61  GLY   D O   
7887  N N   . ASP   D 43  ? 0.51879549 0.65478396 0.36421284 0.04545880  -0.06352652 0.21439239  62  ASP   D N   
7888  C CA  . ASP   D 43  ? 0.52396566 0.67504174 0.36972836 0.04217400  -0.07339126 0.21423523  62  ASP   D CA  
7889  C C   . ASP   D 43  ? 0.52739275 0.69740248 0.39624521 0.04764649  -0.07868883 0.21590053  62  ASP   D C   
7890  O O   . ASP   D 43  ? 0.51998079 0.70563447 0.39816990 0.04321806  -0.08298552 0.21273965  62  ASP   D O   
7891  C CB  . ASP   D 43  ? 0.53546542 0.67992324 0.36149192 0.04203299  -0.08193885 0.22083929  62  ASP   D CB  
7892  C CG  . ASP   D 43  ? 0.53492844 0.69331920 0.36046636 0.03890565  -0.09473623 0.22043765  62  ASP   D CG  
7893  O OD1 . ASP   D 43  ? 0.52803922 0.69211590 0.35375634 0.03150988  -0.09446120 0.21305883  62  ASP   D OD1 
7894  O OD2 . ASP   D 43  ? 0.55675811 0.71969080 0.38236415 0.04390974  -0.10573115 0.22755951  62  ASP   D OD2 
7895  N N   . ASP   D 44  ? 0.55303395 0.72117531 0.43184751 0.05737860  -0.07811261 0.22132258  63  ASP   D N   
7896  C CA  . ASP   D 44  ? 0.55539787 0.74225038 0.45835474 0.06440974  -0.08183474 0.22362985  63  ASP   D CA  
7897  C C   . ASP   D 44  ? 0.52660584 0.72423154 0.44538713 0.06341094  -0.07252934 0.21603604  63  ASP   D C   
7898  O O   . ASP   D 44  ? 0.51357126 0.73126823 0.45279461 0.06616346  -0.07459915 0.21692698  63  ASP   D O   
7899  C CB  . ASP   D 44  ? 0.58035862 0.76085413 0.48927438 0.07626642  -0.08352540 0.23137087  63  ASP   D CB  
7900  C CG  . ASP   D 44  ? 0.62688172 0.80436110 0.52498448 0.07891747  -0.09642647 0.24114549  63  ASP   D CG  
7901  O OD1 . ASP   D 44  ? 0.64082789 0.82855284 0.53390384 0.07300296  -0.10649112 0.24153553  63  ASP   D OD1 
7902  O OD2 . ASP   D 44  ? 0.68555778 0.84889877 0.57871979 0.08682129  -0.09693415 0.24838996  63  ASP   D OD2 
7903  N N   . GLU   D 45  ? 0.51227099 0.69746685 0.42209363 0.05960202  -0.06244183 0.20904760  64  GLU   D N   
7904  C CA  . GLU   D 45  ? 0.50072062 0.69414091 0.42080256 0.05864736  -0.05397476 0.20183279  64  GLU   D CA  
7905  C C   . GLU   D 45  ? 0.49773175 0.70074749 0.43715924 0.06970873  -0.05025417 0.20318924  64  GLU   D C   
7906  O O   . GLU   D 45  ? 0.47641754 0.69854158 0.43173575 0.07058845  -0.04820448 0.20218299  64  GLU   D O   
7907  C CB  . GLU   D 45  ? 0.49561298 0.70422196 0.41903442 0.04977092  -0.05693485 0.19935450  64  GLU   D CB  
7908  C CG  . GLU   D 45  ? 0.50039917 0.69802618 0.40481073 0.03997806  -0.05875363 0.19612624  64  GLU   D CG  
7909  C CD  . GLU   D 45  ? 0.49275047 0.70153219 0.39974514 0.03130987  -0.06132469 0.19296257  64  GLU   D CD  
7910  O OE1 . GLU   D 45  ? 0.49575931 0.71903515 0.41315639 0.02966938  -0.06930186 0.19648412  64  GLU   D OE1 
7911  O OE2 . GLU   D 45  ? 0.48650974 0.68886882 0.38577801 0.02599199  -0.05603597 0.18714200  64  GLU   D OE2 
7912  N N   . THR   D 46  ? 0.51491451 0.70372719 0.45298952 0.07832336  -0.04875078 0.20580584  65  THR   D N   
7913  C CA  . THR   D 46  ? 0.51163393 0.70501584 0.46651310 0.09078386  -0.04467916 0.20658800  65  THR   D CA  
7914  C C   . THR   D 46  ? 0.50973547 0.67955685 0.45600682 0.09509582  -0.03651462 0.20136172  65  THR   D C   
7915  O O   . THR   D 46  ? 0.51211435 0.66251647 0.44216096 0.08962424  -0.03666086 0.20105350  65  THR   D O   
7916  C CB  . THR   D 46  ? 0.52226710 0.72263157 0.48791215 0.09876750  -0.05445266 0.21681106  65  THR   D CB  
7917  O OG1 . THR   D 46  ? 0.54458529 0.74663317 0.52669102 0.11233473  -0.04982255 0.21740519  65  THR   D OG1 
7918  C CG2 . THR   D 46  ? 0.53939307 0.71967447 0.48725951 0.09798574  -0.06118005 0.22344786  65  THR   D CG2 
7919  N N   . ALA   D 47  ? 0.51172900 0.68366200 0.46985900 0.10502471  -0.02923235 0.19710718  66  ALA   D N   
7920  C CA  . ALA   D 47  ? 0.51804471 0.66708052 0.47011837 0.11045881  -0.02235037 0.19107929  66  ALA   D CA  
7921  C C   . ALA   D 47  ? 0.53558290 0.68390542 0.50290042 0.12577590  -0.02165296 0.19462882  66  ALA   D C   
7922  O O   . ALA   D 47  ? 0.54076564 0.71047169 0.52572811 0.13309608  -0.01984551 0.19544251  66  ALA   D O   
7923  C CB  . ALA   D 47  ? 0.51425177 0.66374040 0.46191913 0.10773840  -0.01329335 0.17934731  66  ALA   D CB  
7924  N N   . PHE   D 48  ? 0.56002539 0.68389577 0.52180815 0.13059404  -0.02276015 0.19723192  67  PHE   D N   
7925  C CA  . PHE   D 48  ? 0.57576984 0.69423592 0.55119789 0.14605945  -0.02245821 0.20072937  67  PHE   D CA  
7926  C C   . PHE   D 48  ? 0.59535480 0.69875365 0.57072210 0.15315846  -0.01211938 0.18873632  67  PHE   D C   
7927  O O   . PHE   D 48  ? 0.59611201 0.68072736 0.55673778 0.14566424  -0.00851529 0.18081845  67  PHE   D O   
7928  C CB  . PHE   D 48  ? 0.58550906 0.68355215 0.55453289 0.14811547  -0.02993079 0.21153891  67  PHE   D CB  
7929  C CG  . PHE   D 48  ? 0.59831488 0.68112409 0.57816046 0.16389684  -0.02843886 0.21355186  67  PHE   D CG  
7930  C CD1 . PHE   D 48  ? 0.60356665 0.70302260 0.60377204 0.17739794  -0.03253446 0.22040251  67  PHE   D CD1 
7931  C CD2 . PHE   D 48  ? 0.61352682 0.66523254 0.58491802 0.16530067  -0.02320512 0.20818228  67  PHE   D CD2 
7932  C CE1 . PHE   D 48  ? 0.62836397 0.71286964 0.63928634 0.19300546  -0.03117118 0.22221375  67  PHE   D CE1 
7933  C CE2 . PHE   D 48  ? 0.63743281 0.67269588 0.61870384 0.18007965  -0.02202037 0.20961040  67  PHE   D CE2 
7934  C CZ  . PHE   D 48  ? 0.64656073 0.69788152 0.64717031 0.19444972  -0.02578416 0.21669155  67  PHE   D CZ  
7935  N N   . GLY   D 49  ? 0.61945385 0.73138988 0.61192572 0.16801560  -0.00777938 0.18719453  68  GLY   D N   
7936  C CA  . GLY   D 49  ? 0.64722002 0.74017876 0.63928252 0.17813551  0.00087570  0.17656006  68  GLY   D CA  
7937  C C   . GLY   D 49  ? 0.64736170 0.75940901 0.64837688 0.18584645  0.01127027  0.16705769  68  GLY   D C   
7938  O O   . GLY   D 49  ? 0.67324775 0.77225834 0.67588830 0.19757110  0.01875468  0.15820861  68  GLY   D O   
7939  N N   . TYR   D 50  ? 0.62578440 0.76722240 0.63182920 0.17940836  0.01218799  0.16887091  69  TYR   D N   
7940  C CA  . TYR   D 50  ? 0.63490880 0.79419559 0.64559507 0.18409812  0.02353037  0.16044496  69  TYR   D CA  
7941  C C   . TYR   D 50  ? 0.62695163 0.82130462 0.66345221 0.19005521  0.02412719  0.16903040  69  TYR   D C   
7942  O O   . TYR   D 50  ? 0.60914809 0.81823713 0.65431082 0.18336433  0.01410047  0.17997609  69  TYR   D O   
7943  C CB  . TYR   D 50  ? 0.63041258 0.79090393 0.62197363 0.16916673  0.02560013  0.15389571  69  TYR   D CB  
7944  C CG  . TYR   D 50  ? 0.65393639 0.78303111 0.62294948 0.16178267  0.02391919  0.14554568  69  TYR   D CG  
7945  C CD1 . TYR   D 50  ? 0.65555948 0.77164745 0.61584836 0.15019679  0.01459482  0.15131664  69  TYR   D CD1 
7946  C CD2 . TYR   D 50  ? 0.67474663 0.78764701 0.63153672 0.16636604  0.03170598  0.13162556  69  TYR   D CD2 
7947  C CE1 . TYR   D 50  ? 0.66830504 0.75825328 0.61188155 0.14280343  0.01354612  0.14424637  69  TYR   D CE1 
7948  C CE2 . TYR   D 50  ? 0.68919057 0.77499861 0.62805307 0.15858036  0.02895363  0.12368160  69  TYR   D CE2 
7949  C CZ  . TYR   D 50  ? 0.68352354 0.75862098 0.61769140 0.14663188  0.02005477  0.13043708  69  TYR   D CZ  
7950  O OH  . TYR   D 50  ? 0.69917357 0.74960470 0.61962581 0.13866445  0.01776367  0.12327167  69  TYR   D OH  
7951  N N   . LYS   D 51  ? 0.64455044 0.85215473 0.69305158 0.20246677  0.03614409  0.16344339  70  LYS   D N   
7952  C CA  . LYS   D 51  ? 0.64376497 0.88844925 0.71670330 0.20573290  0.04046408  0.16949689  70  LYS   D CA  
7953  C C   . LYS   D 51  ? 0.65235674 0.90850174 0.71408725 0.19885346  0.05166573  0.16220707  70  LYS   D C   
7954  O O   . LYS   D 51  ? 0.68975544 0.93102622 0.73525584 0.20415680  0.06198692  0.15028770  70  LYS   D O   
7955  C CB  . LYS   D 51  ? 0.65391886 0.90846181 0.75206399 0.22604230  0.04710824  0.17029245  70  LYS   D CB  
7956  N N   . GLY   D 52  ? 0.63589609 0.91636842 0.70451826 0.18677254  0.04881829  0.16931012  71  GLY   D N   
7957  C CA  . GLY   D 52  ? 0.63465190 0.92726779 0.69389927 0.17991781  0.05904425  0.16495001  71  GLY   D CA  
7958  C C   . GLY   D 52  ? 0.64470410 0.91189492 0.67051482 0.16884933  0.05745857  0.15626901  71  GLY   D C   
7959  O O   . GLY   D 52  ? 0.64740443 0.90869522 0.65660971 0.17080116  0.06784231  0.14686114  71  GLY   D O   
7960  N N   . LEU   D 53  ? 0.64704657 0.90033841 0.66324234 0.15740067  0.04428668  0.15967122  72  LEU   D N   
7961  C CA  . LEU   D 53  ? 0.64171487 0.87170142 0.63037395 0.14693157  0.04129374  0.15235817  72  LEU   D CA  
7962  C C   . LEU   D 53  ? 0.62660348 0.87026662 0.60680181 0.13594086  0.04466451  0.15214178  72  LEU   D C   
7963  O O   . LEU   D 53  ? 0.62032151 0.88512170 0.61367846 0.12879306  0.04115986  0.16109416  72  LEU   D O   
7964  C CB  . LEU   D 53  ? 0.63024288 0.84535730 0.61440992 0.13853145  0.02772707  0.15768032  72  LEU   D CB  
7965  C CG  . LEU   D 53  ? 0.62763101 0.82044965 0.58766001 0.12693340  0.02369456  0.15155485  72  LEU   D CG  
7966  C CD1 . LEU   D 53  ? 0.64824992 0.81546128 0.59423053 0.13309950  0.02851300  0.13988930  72  LEU   D CD1 
7967  C CD2 . LEU   D 53  ? 0.62292767 0.80705857 0.58105743 0.11856326  0.01204831  0.15892753  72  LEU   D CD2 
7968  N N   . LYS   D 54  ? 0.64309669 0.87318063 0.60100281 0.13470288  0.05055519  0.14186662  73  LYS   D N   
7969  C CA  . LYS   D 54  ? 0.63099706 0.86872792 0.57622504 0.12460635  0.05296869  0.14124507  73  LYS   D CA  
7970  C C   . LYS   D 54  ? 0.61370832 0.82591450 0.53332973 0.11770859  0.04807451  0.13208292  73  LYS   D C   
7971  O O   . LYS   D 54  ? 0.63017821 0.82406855 0.53639472 0.12445140  0.05160277  0.12146027  73  LYS   D O   
7972  C CB  . LYS   D 54  ? 0.65485972 0.90894926 0.60151553 0.13294032  0.06775269  0.13912627  73  LYS   D CB  
7973  C CG  . LYS   D 54  ? 0.66561955 0.94614112 0.62171066 0.12523519  0.07166561  0.14841044  73  LYS   D CG  
7974  C CD  . LYS   D 54  ? 0.69534349 1.00222099 0.67124587 0.13489036  0.08548592  0.15295908  73  LYS   D CD  
7975  C CE  . LYS   D 54  ? 0.72711766 1.03405261 0.68493032 0.14161134  0.10063502  0.14590210  73  LYS   D CE  
7976  N NZ  . LYS   D 54  ? 0.73795515 1.05348253 0.68473184 0.13005792  0.10283653  0.15078151  73  LYS   D NZ  
7977  N N   . ILE   D 55  ? 0.59457302 0.80537480 0.50889289 0.10434852  0.03928491  0.13588604  74  ILE   D N   
7978  C CA  . ILE   D 55  ? 0.59963024 0.79029548 0.49369669 0.09664541  0.03394954  0.12850112  74  ILE   D CA  
7979  C C   . ILE   D 55  ? 0.59452254 0.79372263 0.47676528 0.08948711  0.03602472  0.12829711  74  ILE   D C   
7980  O O   . ILE   D 55  ? 0.56803161 0.78161013 0.45776975 0.08158560  0.03316456  0.13679448  74  ILE   D O   
7981  C CB  . ILE   D 55  ? 0.60532725 0.78681409 0.50247443 0.08791377  0.02296416  0.13300791  74  ILE   D CB  
7982  C CG1 . ILE   D 55  ? 0.60169017 0.77329189 0.50883883 0.09514107  0.02076110  0.13490745  74  ILE   D CG1 
7983  C CG2 . ILE   D 55  ? 0.61133212 0.77588820 0.49145615 0.07920708  0.01796713  0.12616643  74  ILE   D CG2 
7984  C CD1 . ILE   D 55  ? 0.59745657 0.76502299 0.50880897 0.08774119  0.01135417  0.14247017  74  ILE   D CD1 
7985  N N   . LEU   D 56  ? 0.62869275 0.81780082 0.49165261 0.09247544  0.04038399  0.11855382  75  LEU   D N   
7986  C CA  . LEU   D 56  ? 0.61969221 0.81570894 0.46877646 0.08747328  0.04287110  0.11875445  75  LEU   D CA  
7987  C C   . LEU   D 56  ? 0.61363196 0.79393053 0.44766778 0.07819914  0.03314966  0.11365379  75  LEU   D C   
7988  O O   . LEU   D 56  ? 0.58741343 0.74909478 0.40993750 0.08024818  0.03019637  0.10333274  75  LEU   D O   
7989  C CB  . LEU   D 56  ? 0.65707791 0.85410094 0.49258715 0.09779389  0.05435841  0.11191499  75  LEU   D CB  
7990  C CG  . LEU   D 56  ? 0.67479360 0.88818669 0.52625036 0.10899383  0.06610285  0.11568861  75  LEU   D CG  
7991  C CD1 . LEU   D 56  ? 0.69298333 0.90771341 0.52651477 0.11847516  0.07887752  0.10875610  75  LEU   D CD1 
7992  C CD2 . LEU   D 56  ? 0.66162002 0.89991283 0.53565288 0.10356332  0.06701495  0.12986583  75  LEU   D CD2 
7993  N N   . LEU   D 57  ? 0.62812471 0.81627566 0.46432856 0.06805024  0.02794439  0.12090184  76  LEU   D N   
7994  C CA  . LEU   D 57  ? 0.62983268 0.80753112 0.45316780 0.05983547  0.01981781  0.11727902  76  LEU   D CA  
7995  C C   . LEU   D 57  ? 0.62584937 0.81352305 0.43922335 0.05650095  0.02223910  0.12171763  76  LEU   D C   
7996  O O   . LEU   D 57  ? 0.61923736 0.81680667 0.44100928 0.04931989  0.01968977  0.13065782  76  LEU   D O   
7997  C CB  . LEU   D 57  ? 0.61614954 0.79113197 0.45089793 0.05129071  0.01095902  0.12166888  76  LEU   D CB  
7998  C CG  . LEU   D 57  ? 0.62986070 0.78929412 0.46836179 0.05206404  0.00677898  0.11655402  76  LEU   D CG  
7999  C CD1 . LEU   D 57  ? 0.63069975 0.79107320 0.47977835 0.04443353  0.00048030  0.12306216  76  LEU   D CD1 
8000  C CD2 . LEU   D 57  ? 0.64824975 0.79089892 0.47312379 0.05114848  0.00296680  0.10558008  76  LEU   D CD2 
8001  N N   . TYR   D 58  ? 0.65163141 0.83543199 0.44580853 0.06196601  0.02714537  0.11549187  77  TYR   D N   
8002  C CA  . TYR   D 58  ? 0.64898312 0.83991194 0.42978877 0.05945044  0.02970747  0.12016504  77  TYR   D CA  
8003  C C   . TYR   D 58  ? 0.63471603 0.81276655 0.40045720 0.05361579  0.01889471  0.11513025  77  TYR   D C   
8004  O O   . TYR   D 58  ? 0.62074590 0.78399867 0.37727937 0.05538473  0.01337703  0.10419729  77  TYR   D O   
8005  C CB  . TYR   D 58  ? 0.68687689 0.88265944 0.45386747 0.06925820  0.04220466  0.11769465  77  TYR   D CB  
8006  C CG  . TYR   D 58  ? 0.69841146 0.91024876 0.48392493 0.07570378  0.05377800  0.12340298  77  TYR   D CG  
8007  C CD1 . TYR   D 58  ? 0.67945623 0.90339339 0.49167925 0.07112298  0.05175696  0.13268018  77  TYR   D CD1 
8008  C CD2 . TYR   D 58  ? 0.72267151 0.93842065 0.49899030 0.08681396  0.06664725  0.11937337  77  TYR   D CD2 
8009  C CE1 . TYR   D 58  ? 0.69210410 0.93247128 0.52364594 0.07705138  0.06092972  0.13813308  77  TYR   D CE1 
8010  C CE2 . TYR   D 58  ? 0.72204459 0.95457810 0.51814723 0.09342849  0.07761796  0.12477165  77  TYR   D CE2 
8011  C CZ  . TYR   D 58  ? 0.71587420 0.96141058 0.54098964 0.08833946  0.07417729  0.13447133  77  TYR   D CZ  
8012  O OH  . TYR   D 58  ? 0.71931267 0.98315710 0.56696880 0.09470330  0.08339773  0.14017802  77  TYR   D OH  
8013  N N   . TYR   D 59  ? 0.62558949 0.80952442 0.39114404 0.04642945  0.01533600  0.12348122  78  TYR   D N   
8014  C CA  . TYR   D 59  ? 0.61236030 0.78677595 0.36619073 0.04135181  0.00489356  0.12056354  78  TYR   D CA  
8015  C C   . TYR   D 59  ? 0.61063683 0.78911048 0.34601742 0.04171882  0.00779275  0.12619673  78  TYR   D C   
8016  O O   . TYR   D 59  ? 0.61198950 0.80263853 0.35324818 0.04003960  0.01485301  0.13717529  78  TYR   D O   
8017  C CB  . TYR   D 59  ? 0.58811271 0.76346910 0.35961843 0.03272364  -0.00309724 0.12566201  78  TYR   D CB  
8018  C CG  . TYR   D 59  ? 0.57197958 0.74299395 0.35985142 0.03158970  -0.00591294 0.12193158  78  TYR   D CG  
8019  C CD1 . TYR   D 59  ? 0.56519848 0.74465466 0.36937055 0.03230961  -0.00096400 0.12748766  78  TYR   D CD1 
8020  C CD2 . TYR   D 59  ? 0.56722248 0.72617006 0.35487598 0.02947272  -0.01380650 0.11373866  78  TYR   D CD2 
8021  C CE1 . TYR   D 59  ? 0.54936212 0.72393107 0.36588958 0.03153299  -0.00375091 0.12543301  78  TYR   D CE1 
8022  C CE2 . TYR   D 59  ? 0.56281811 0.71724612 0.36432374 0.02808820  -0.01524379 0.11187084  78  TYR   D CE2 
8023  C CZ  . TYR   D 59  ? 0.55418825 0.71569502 0.36862862 0.02933683  -0.01024763 0.11798584  78  TYR   D CZ  
8024  O OH  . TYR   D 59  ? 0.56786031 0.72362387 0.39316696 0.02829210  -0.01197737 0.11706474  78  TYR   D OH  
8025  N N   . ILE   D 60  ? 0.60538661 0.77346218 0.31850225 0.04359048  0.00186152  0.11917007  79  ILE   D N   
8026  C CA  . ILE   D 60  ? 0.60514194 0.77483052 0.29869956 0.04329265  0.00216392  0.12558882  79  ILE   D CA  
8027  C C   . ILE   D 60  ? 0.58120197 0.75271225 0.28646669 0.03474163  -0.00597515 0.13469017  79  ILE   D C   
8028  O O   . ILE   D 60  ? 0.55648530 0.72240466 0.27344945 0.03053463  -0.01599519 0.13049923  79  ILE   D O   
8029  C CB  . ILE   D 60  ? 0.63415325 0.79153347 0.29938126 0.04824606  -0.00368670 0.11479075  79  ILE   D CB  
8030  C CG1 . ILE   D 60  ? 0.65540314 0.81123847 0.30626518 0.05769297  0.00699614  0.10687642  79  ILE   D CG1 
8031  C CG2 . ILE   D 60  ? 0.65085006 0.80730963 0.29530352 0.04690820  -0.00782429 0.12201244  79  ILE   D CG2 
8032  C CD1 . ILE   D 60  ? 0.69236505 0.83360493 0.31533670 0.06288111  0.00017087  0.09305374  79  ILE   D CD1 
8033  N N   . ALA   D 61  ? 0.58793283 0.76692128 0.29052007 0.03235694  -0.00087164 0.14724587  80  ALA   D N   
8034  C CA  . ALA   D 61  ? 0.58018017 0.76323593 0.30115664 0.02435715  -0.00451813 0.15743423  80  ALA   D CA  
8035  C C   . ALA   D 61  ? 0.57187629 0.74525833 0.29433155 0.02037735  -0.01878156 0.15451771  80  ALA   D C   
8036  O O   . ALA   D 61  ? 0.56521618 0.73932314 0.30705762 0.01483417  -0.02315981 0.15712336  80  ALA   D O   
8037  C CB  . ALA   D 61  ? 0.59187418 0.78211808 0.30707386 0.02244261  0.00318354  0.17126726  80  ALA   D CB  
8038  N N   . GLY   D 62  ? 0.57300961 0.73792773 0.27495053 0.02354124  -0.02604516 0.14924945  81  GLY   D N   
8039  C CA  . GLY   D 62  ? 0.56032705 0.71801138 0.26443613 0.02064022  -0.03976204 0.14738038  81  GLY   D CA  
8040  C C   . GLY   D 62  ? 0.54531169 0.69779646 0.25820762 0.02089334  -0.04748800 0.13412301  81  GLY   D C   
8041  O O   . GLY   D 62  ? 0.52909136 0.68197906 0.26281509 0.01664990  -0.05132014 0.13303216  81  GLY   D O   
8042  N N   . SER   D 63  ? 0.55015820 0.69731474 0.24624825 0.02583211  -0.04904220 0.12413184  82  SER   D N   
8043  C CA  . SER   D 63  ? 0.54321194 0.68378758 0.24502659 0.02571158  -0.05739774 0.11124365  82  SER   D CA  
8044  C C   . SER   D 63  ? 0.52639318 0.66830099 0.24867937 0.02416083  -0.05153044 0.10727374  82  SER   D C   
8045  O O   . SER   D 63  ? 0.51489431 0.65237850 0.24956766 0.02168543  -0.05779157 0.09965730  82  SER   D O   
8046  C CB  . SER   D 63  ? 0.56278664 0.69595581 0.23944739 0.03132873  -0.06029855 0.10153462  82  SER   D CB  
8047  O OG  . SER   D 63  ? 0.56339926 0.69780529 0.23027706 0.03652061  -0.04742063 0.10017104  82  SER   D OG  
8048  N N   . LEU   D 64  ? 0.52622592 0.67436707 0.25143844 0.02595763  -0.03951184 0.11270002  83  LEU   D N   
8049  C CA  . LEU   D 64  ? 0.51755941 0.66724908 0.25983655 0.02584043  -0.03353971 0.11049170  83  LEU   D CA  
8050  C C   . LEU   D 64  ? 0.53128409 0.67214334 0.26655427 0.03067480  -0.03301031 0.09832564  83  LEU   D C   
8051  O O   . LEU   D 64  ? 0.51452053 0.65301853 0.26395863 0.03034360  -0.03087319 0.09519397  83  LEU   D O   
8052  C CB  . LEU   D 64  ? 0.48767385 0.63789290 0.25210115 0.01955064  -0.03840690 0.11214793  83  LEU   D CB  
8053  C CG  . LEU   D 64  ? 0.47324836 0.62991524 0.24624762 0.01483807  -0.03925238 0.12268657  83  LEU   D CG  
8054  C CD1 . LEU   D 64  ? 0.45804155 0.61357188 0.24977124 0.00982678  -0.04376277 0.12196555  83  LEU   D CD1 
8055  C CD2 . LEU   D 64  ? 0.46927842 0.63488591 0.24550319 0.01535272  -0.02964994 0.13146371  83  LEU   D CD2 
8056  N N   . SER   D 65  ? 0.55704921 0.69179451 0.26935044 0.03543919  -0.03492542 0.09152544  84  SER   D N   
8057  C CA  . SER   D 65  ? 0.58075356 0.70571679 0.28463221 0.04085150  -0.03331165 0.07939421  84  SER   D CA  
8058  C C   . SER   D 65  ? 0.58001989 0.70992309 0.29172355 0.04574789  -0.02010543 0.08213904  84  SER   D C   
8059  O O   . SER   D 65  ? 0.58618271 0.72731423 0.29623657 0.04790296  -0.01081612 0.09144866  84  SER   D O   
8060  C CB  . SER   D 65  ? 0.61674058 0.73515421 0.29120868 0.04611373  -0.03600667 0.07238819  84  SER   D CB  
8061  O OG  . SER   D 65  ? 0.61986744 0.73545527 0.28859317 0.04181723  -0.04954331 0.07134664  84  SER   D OG  
8062  N N   . THR   D 66  ? 0.58909959 0.71072024 0.31077605 0.04738382  -0.01962235 0.07455296  85  THR   D N   
8063  C CA  . THR   D 66  ? 0.57250261 0.69950795 0.31068519 0.05015011  -0.01028546 0.07929645  85  THR   D CA  
8064  C C   . THR   D 66  ? 0.59824157 0.71860850 0.32688761 0.06013007  -0.00232596 0.07099241  85  THR   D C   
8065  O O   . THR   D 66  ? 0.61067784 0.71588331 0.32792851 0.06269562  -0.00692668 0.05842751  85  THR   D O   
8066  C CB  . THR   D 66  ? 0.54287148 0.66522431 0.30240944 0.04409923  -0.01573723 0.07960497  85  THR   D CB  
8067  O OG1 . THR   D 66  ? 0.52162373 0.64920992 0.28748906 0.03604681  -0.02274909 0.08544622  85  THR   D OG1 
8068  C CG2 . THR   D 66  ? 0.53315198 0.66197413 0.30971047 0.04628621  -0.00817220 0.08660759  85  THR   D CG2 
8069  N N   . MET   D 67  ? 0.60463893 0.73665482 0.33989716 0.06572047  0.00934659  0.07790892  86  MET   D N   
8070  C CA  . MET   D 67  ? 0.63439000 0.76152325 0.37062198 0.07553995  0.01759099  0.07178155  86  MET   D CA  
8071  C C   . MET   D 67  ? 0.61826205 0.74864662 0.38063905 0.07442011  0.01850486  0.07798608  86  MET   D C   
8072  O O   . MET   D 67  ? 0.58650565 0.73155892 0.36377621 0.07000078  0.01968795  0.08975881  86  MET   D O   
8073  C CB  . MET   D 67  ? 0.66315466 0.80248570 0.38972420 0.08446613  0.03121608  0.07483977  86  MET   D CB  
8074  C CG  . MET   D 67  ? 0.69017148 0.82230228 0.41410613 0.09668623  0.03996225  0.06574343  86  MET   D CG  
8075  S SD  . MET   D 67  ? 0.71563923 0.86726606 0.43800408 0.10788395  0.05893014  0.07167989  86  MET   D SD  
8076  C CE  . MET   D 67  ? 0.67485917 0.84663951 0.43461537 0.10364810  0.06086563  0.08754853  86  MET   D CE  
8077  N N   . PHE   D 68  ? 0.63369429 0.74899071 0.40031683 0.07849637  0.01733518  0.06989116  87  PHE   D N   
8078  C CA  . PHE   D 68  ? 0.61523896 0.73093212 0.40354252 0.07926387  0.01831685  0.07553523  87  PHE   D CA  
8079  C C   . PHE   D 68  ? 0.63084626 0.73880517 0.41958880 0.09161603  0.02596310  0.06913130  87  PHE   D C   
8080  O O   . PHE   D 68  ? 0.63735807 0.72625899 0.41476843 0.09534936  0.02403190  0.05665499  87  PHE   D O   
8081  C CB  . PHE   D 68  ? 0.60745245 0.71011668 0.40395987 0.07042250  0.00816093  0.07429963  87  PHE   D CB  
8082  C CG  . PHE   D 68  ? 0.59475249 0.69328326 0.40923548 0.07213049  0.00895979  0.07936303  87  PHE   D CG  
8083  C CD1 . PHE   D 68  ? 0.57976902 0.69408000 0.40801430 0.07483522  0.01356125  0.09052650  87  PHE   D CD1 
8084  C CD2 . PHE   D 68  ? 0.60783923 0.68618983 0.42534104 0.07111228  0.00467226  0.07320284  87  PHE   D CD2 
8085  C CE1 . PHE   D 68  ? 0.58239853 0.69240361 0.42507160 0.07715528  0.01312860  0.09563585  87  PHE   D CE1 
8086  C CE2 . PHE   D 68  ? 0.60436714 0.67746037 0.43640035 0.07310606  0.00546574  0.07912859  87  PHE   D CE2 
8087  C CZ  . PHE   D 68  ? 0.59290993 0.68178886 0.43642807 0.07651807  0.00936312  0.09037988  87  PHE   D CZ  
8088  N N   . ARG   D 69  ? 0.64043570 0.76338506 0.44373161 0.09791242  0.03402743  0.07760650  88  ARG   D N   
8089  C CA  . ARG   D 69  ? 0.66632831 0.78523600 0.47483107 0.11099264  0.04208522  0.07353953  88  ARG   D CA  
8090  C C   . ARG   D 69  ? 0.63672042 0.76565278 0.47042954 0.11269052  0.04251803  0.08488859  88  ARG   D C   
8091  O O   . ARG   D 69  ? 0.59376538 0.74198604 0.43917683 0.10716879  0.04189377  0.09647513  88  ARG   D O   
8092  C CB  . ARG   D 69  ? 0.69443870 0.82808292 0.49625826 0.12116873  0.05509726  0.07289525  88  ARG   D CB  
8093  C CG  . ARG   D 69  ? 0.73639905 0.86061859 0.50944924 0.12452883  0.05805732  0.06077641  88  ARG   D CG  
8094  C CD  . ARG   D 69  ? 0.75482076 0.89794350 0.52240759 0.13325080  0.07268987  0.06378315  88  ARG   D CD  
8095  N NE  . ARG   D 69  ? 0.77354819 0.91980910 0.55308199 0.14757428  0.08374093  0.06165352  88  ARG   D NE  
8096  C CZ  . ARG   D 69  ? 0.79523951 0.92259848 0.56273246 0.15888584  0.08743870  0.04751366  88  ARG   D CZ  
8097  N NH1 . ARG   D 69  ? 0.80151010 0.90486896 0.54534495 0.15640886  0.07963996  0.03399088  88  ARG   D NH1 
8098  N NH2 . ARG   D 69  ? 0.81429482 0.94662607 0.59468138 0.17275980  0.09828785  0.04660929  88  ARG   D NH2 
8099  N N   . VAL   D 70  ? 0.64991677 0.76473486 0.49109548 0.12080872  0.04311000  0.08118495  89  VAL   D N   
8100  C CA  . VAL   D 70  ? 0.65601945 0.77986205 0.51967359 0.12599984  0.04419685  0.09122625  89  VAL   D CA  
8101  C C   . VAL   D 70  ? 0.67047089 0.80079484 0.53919643 0.14189211  0.05574461  0.08785088  89  VAL   D C   
8102  O O   . VAL   D 70  ? 0.70488119 0.81728411 0.56171429 0.15031432  0.05958016  0.07549595  89  VAL   D O   
8103  C CB  . VAL   D 70  ? 0.66746897 0.77009463 0.53719670 0.12366918  0.03605879  0.09179372  89  VAL   D CB  
8104  C CG1 . VAL   D 70  ? 0.66295362 0.77419317 0.55404270 0.12953413  0.03567365  0.10317706  89  VAL   D CG1 
8105  C CG2 . VAL   D 70  ? 0.64988852 0.74538213 0.51359981 0.10855960  0.02648159  0.09347182  89  VAL   D CG2 
8106  N N   . GLU   D 71  ? 0.66171420 0.81787765 0.54876149 0.14589742  0.06119955  0.09832832  90  GLU   D N   
8107  C CA  . GLU   D 71  ? 0.67201948 0.83911848 0.56915796 0.16146077  0.07321116  0.09687188  90  GLU   D CA  
8108  C C   . GLU   D 71  ? 0.64317119 0.82214707 0.56882042 0.16682389  0.07074394  0.10808216  90  GLU   D C   
8109  O O   . GLU   D 71  ? 0.61614311 0.80318940 0.55227160 0.15701710  0.06144394  0.11872101  90  GLU   D O   
8110  C CB  . GLU   D 71  ? 0.68675464 0.87843716 0.58109128 0.16186947  0.08399966  0.09937513  90  GLU   D CB  
8111  C CG  . GLU   D 71  ? 0.71805072 0.89841473 0.58161366 0.15961549  0.08758931  0.08818245  90  GLU   D CG  
8112  C CD  . GLU   D 71  ? 0.72570860 0.92925394 0.58420211 0.15990001  0.09911485  0.09228389  90  GLU   D CD  
8113  O OE1 . GLU   D 71  ? 0.72255898 0.95270324 0.60435843 0.16007493  0.10419592  0.10441144  90  GLU   D OE1 
8114  O OE2 . GLU   D 71  ? 0.73215675 0.92707491 0.56345284 0.15932910  0.10240413  0.08388820  90  GLU   D OE2 
8115  N N   . TYR   D 72  ? 0.65292037 0.83243132 0.59034628 0.18300821  0.07862828  0.10529304  91  TYR   D N   
8116  C CA  . TYR   D 72  ? 0.63762432 0.82964098 0.60340095 0.19014178  0.07599448  0.11597615  91  TYR   D CA  
8117  C C   . TYR   D 72  ? 0.65301716 0.85350585 0.63257962 0.20942682  0.08880015  0.11218897  91  TYR   D C   
8118  O O   . TYR   D 72  ? 0.67356503 0.85894388 0.63716775 0.21855500  0.09777060  0.09897319  91  TYR   D O   
8119  C CB  . TYR   D 72  ? 0.63432956 0.80173469 0.60055166 0.18779606  0.06363086  0.11816346  91  TYR   D CB  
8120  C CG  . TYR   D 72  ? 0.65277410 0.78485626 0.59973729 0.19135065  0.06354863  0.10466541  91  TYR   D CG  
8121  C CD1 . TYR   D 72  ? 0.67354459 0.79104137 0.62559420 0.20780770  0.06914850  0.09785385  91  TYR   D CD1 
8122  C CD2 . TYR   D 72  ? 0.64969236 0.76289999 0.57503414 0.17812213  0.05732561  0.09852596  91  TYR   D CD2 
8123  C CE1 . TYR   D 72  ? 0.69921762 0.78266191 0.63428670 0.21019436  0.06814292  0.08489287  91  TYR   D CE1 
8124  C CE2 . TYR   D 72  ? 0.67168194 0.75324398 0.58169699 0.17995578  0.05604711  0.08603000  91  TYR   D CE2 
8125  C CZ  . TYR   D 72  ? 0.70004737 0.76601893 0.61416721 0.19571668  0.06144460  0.07879008  91  TYR   D CZ  
8126  O OH  . TYR   D 72  ? 0.73127943 0.76410711 0.63112628 0.19690099  0.05926306  0.06596562  91  TYR   D OH  
8127  N N   . ALA   D 73  ? 0.63839865 0.86312765 0.64821565 0.21584587  0.08895335  0.12356241  92  ALA   D N   
8128  C CA  . ALA   D 73  ? 0.65603536 0.89021027 0.68525392 0.23542677  0.09980737  0.12171900  92  ALA   D CA  
8129  C C   . ALA   D 73  ? 0.68003893 0.88268769 0.70712101 0.24664722  0.09547206  0.11561116  92  ALA   D C   
8130  O O   . ALA   D 73  ? 0.69479239 0.88418579 0.71604443 0.26120722  0.10571154  0.10392540  92  ALA   D O   
8131  C CB  . ALA   D 73  ? 0.64260322 0.91240859 0.70739961 0.23773172  0.09870842  0.13636720  92  ALA   D CB  
8132  N N   . SER   D 74  ? 0.68603027 0.87573874 0.71700060 0.23988806  0.08050924  0.12372676  93  SER   D N   
8133  C CA  . SER   D 74  ? 0.72387779 0.88023251 0.75088918 0.24754003  0.07502078  0.11979926  93  SER   D CA  
8134  C C   . SER   D 74  ? 0.73944235 0.87712747 0.75500339 0.23173600  0.06001813  0.12604815  93  SER   D C   
8135  O O   . SER   D 74  ? 0.73423624 0.88852298 0.75039130 0.21779428  0.05323751  0.13497454  93  SER   D O   
8136  C CB  . SER   D 74  ? 0.72573662 0.88992590 0.78119177 0.26534739  0.07579665  0.12640353  93  SER   D CB  
8137  O OG  . SER   D 74  ? 0.70114684 0.89034081 0.77862501 0.26046336  0.06597272  0.14287679  93  SER   D OG  
8138  N N   . LYS   D 75  ? 0.77516532 0.87756628 0.78005570 0.23395154  0.05571032  0.12085912  94  LYS   D N   
8139  C CA  . LYS   D 75  ? 0.77573735 0.85984856 0.77396083 0.22190300  0.04286464  0.12879181  94  LYS   D CA  
8140  C C   . LYS   D 75  ? 0.80856580 0.86927521 0.81658024 0.23416540  0.03889100  0.13271827  94  LYS   D C   
8141  O O   . LYS   D 75  ? 0.85497010 0.90990114 0.87215316 0.25126982  0.04612956  0.12645726  94  LYS   D O   
8142  C CB  . LYS   D 75  ? 0.76742280 0.83170450 0.74000269 0.20636179  0.04075189  0.11978393  94  LYS   D CB  
8143  C CG  . LYS   D 75  ? 0.79458815 0.82344061 0.75297070 0.21039663  0.04326607  0.10550214  94  LYS   D CG  
8144  C CD  . LYS   D 75  ? 0.78164685 0.79503858 0.71797407 0.19429930  0.03991401  0.09691272  94  LYS   D CD  
8145  C CE  . LYS   D 75  ? 0.76114041 0.76819503 0.69547141 0.17906469  0.02980844  0.10733122  94  LYS   D CE  
8146  N NZ  . LYS   D 75  ? 0.75688386 0.75049978 0.67340875 0.16494432  0.02725372  0.09816341  94  LYS   D NZ  
8147  N N   . VAL   D 76  ? 0.81288433 0.85960746 0.81834400 0.22579941  0.02778476  0.14352918  95  VAL   D N   
8148  C CA  . VAL   D 76  ? 0.85014433 0.87728834 0.86584079 0.23655546  0.02239701  0.15167920  95  VAL   D CA  
8149  C C   . VAL   D 76  ? 0.88223016 0.86889100 0.88549447 0.23948984  0.02519957  0.14005807  95  VAL   D C   
8150  O O   . VAL   D 76  ? 0.89968932 0.86944544 0.91285563 0.25523877  0.02694369  0.13893478  95  VAL   D O   
8151  C CB  . VAL   D 76  ? 0.84332490 0.87135613 0.85921645 0.22721992  0.00991642  0.16894403  95  VAL   D CB  
8152  C CG1 . VAL   D 76  ? 0.82163393 0.88668203 0.85507441 0.22930220  0.00508733  0.18088427  95  VAL   D CG1 
8153  C CG2 . VAL   D 76  ? 0.82431418 0.84258586 0.81903374 0.20676918  0.00621244  0.16830546  95  VAL   D CG2 
8154  N N   . ASP   D 77  ? 0.87844080 0.85055178 0.86138678 0.22417188  0.02510253  0.13123645  96  ASP   D N   
8155  C CA  . ASP   D 77  ? 0.89706504 0.83121192 0.86737227 0.22254319  0.02597028  0.11939099  96  ASP   D CA  
8156  C C   . ASP   D 77  ? 0.91150594 0.83608413 0.88251030 0.23885310  0.03533489  0.10316237  96  ASP   D C   
8157  O O   . ASP   D 77  ? 0.93848681 0.82885385 0.90562809 0.24393651  0.03532280  0.09506966  96  ASP   D O   
8158  C CB  . ASP   D 77  ? 0.88625205 0.81432343 0.83753401 0.20379370  0.02448014  0.11122309  96  ASP   D CB  
8159  C CG  . ASP   D 77  ? 0.86871362 0.79880655 0.81548232 0.18629833  0.01648690  0.12381633  96  ASP   D CG  
8160  O OD1 . ASP   D 77  ? 0.85407126 0.81188321 0.80602860 0.18304825  0.01394154  0.13510689  96  ASP   D OD1 
8161  O OD2 . ASP   D 77  ? 0.87120676 0.77551919 0.80955148 0.17575541  0.01314930  0.12171897  96  ASP   D OD2 
8162  N N   . GLU   D 78  ? 0.89943916 0.85342956 0.87456924 0.24644473  0.04372061  0.09821010  97  GLU   D N   
8163  C CA  . GLU   D 78  ? 0.90996391 0.85880119 0.88329214 0.26235241  0.05469667  0.08225294  97  GLU   D CA  
8164  C C   . GLU   D 78  ? 0.90413499 0.86442125 0.90180528 0.28357372  0.05941525  0.08833608  97  GLU   D C   
8165  O O   . GLU   D 78  ? 0.94540399 0.90176862 0.94440591 0.29963395  0.06968170  0.07592537  97  GLU   D O   
8166  C CB  . GLU   D 78  ? 0.89405727 0.86674321 0.85445666 0.25743720  0.06265820  0.07271503  97  GLU   D CB  
8167  N N   . ASN   D 79  ? 0.87529874 0.84946197 0.89185476 0.28440517  0.05180589  0.10687828  98  ASN   D N   
8168  C CA  . ASN   D 79  ? 0.87713552 0.86452097 0.91998124 0.30445650  0.05427645  0.11422713  98  ASN   D CA  
8169  C C   . ASN   D 79  ? 0.89038759 0.85150391 0.94224155 0.30995941  0.04404412  0.12596087  98  ASN   D C   
8170  O O   . ASN   D 79  ? 0.90204531 0.85734379 0.97147965 0.32953510  0.04638827  0.12705792  98  ASN   D O   
8171  C CB  . ASN   D 79  ? 0.84022915 0.87479508 0.90129709 0.30362427  0.05505822  0.12546375  98  ASN   D CB  
8172  N N   . PHE   D 80  ? 0.88533258 0.83062911 0.92549169 0.29347596  0.03320578  0.13543242  99  PHE   D N   
8173  C CA  . PHE   D 80  ? 0.90666664 0.82585561 0.95204687 0.29700166  0.02374338  0.14838913  99  PHE   D CA  
8174  C C   . PHE   D 80  ? 0.92453218 0.80374742 0.94912636 0.28301391  0.02035590  0.14377075  99  PHE   D C   
8175  O O   . PHE   D 80  ? 0.91073871 0.79024911 0.91826916 0.26706684  0.02203310  0.13484251  99  PHE   D O   
8176  C CB  . PHE   D 80  ? 0.88477612 0.82964921 0.94007742 0.29198158  0.01339233  0.16904923  99  PHE   D CB  
8177  C CG  . PHE   D 80  ? 0.87856555 0.86212188 0.95963740 0.30622327  0.01469643  0.17513555  99  PHE   D CG  
8178  C CD1 . PHE   D 80  ? 0.85077941 0.87261492 0.93606144 0.30074164  0.01993060  0.17151749  99  PHE   D CD1 
8179  C CD2 . PHE   D 80  ? 0.89825588 0.88040364 1.00109577 0.32478708  0.01028365  0.18532358  99  PHE   D CD2 
8180  C CE1 . PHE   D 80  ? 0.83603990 0.89460194 0.94812453 0.31255817  0.02127820  0.17764357  99  PHE   D CE1 
8181  C CE2 . PHE   D 80  ? 0.88584256 0.90586871 1.01587093 0.33747017  0.01095391  0.19104759  99  PHE   D CE2 
8182  C CZ  . PHE   D 80  ? 0.85686493 0.91551566 0.99220419 0.33082196  0.01667535  0.18712980  99  PHE   D CZ  
8183  N N   . ASP   D 81  ? 0.95790952 0.80289078 0.98551297 0.28897616  0.01536106  0.15053953  100 ASP   D N   
8184  C CA  . ASP   D 81  ? 0.98147643 0.78611338 0.99364549 0.27705535  0.01301488  0.14608403  100 ASP   D CA  
8185  C C   . ASP   D 81  ? 0.96383077 0.77194071 0.96405566 0.25524822  0.00601166  0.15855268  100 ASP   D C   
8186  O O   . ASP   D 81  ? 0.95593339 0.75716615 0.94167662 0.23879585  0.00711336  0.14982292  100 ASP   D O   
8187  C CB  . ASP   D 81  ? 1.01949978 0.78551012 1.03932369 0.28912053  0.00979673  0.15182802  100 ASP   D CB  
8188  C CG  . ASP   D 81  ? 1.04503393 0.80074430 1.07745552 0.31265056  0.01649836  0.13984481  100 ASP   D CG  
8189  O OD1 . ASP   D 81  ? 1.04517984 0.83380693 1.09149361 0.32602760  0.02071325  0.13994193  100 ASP   D OD1 
8190  O OD2 . ASP   D 81  ? 1.07984543 0.79433489 1.10934269 0.31752032  0.01743953  0.13099924  100 ASP   D OD2 
8191  N N   . CYS   D 82  ? 0.96666086 0.78413653 0.97284257 0.25595710  -0.00146990 0.17895448  101 CYS   D N   
8192  C CA  . CYS   D 82  ? 0.95927685 0.76863807 0.95272678 0.23796040  -0.00757916 0.19197342  101 CYS   D CA  
8193  C C   . CYS   D 82  ? 0.92303526 0.77063417 0.91334867 0.22866245  -0.01152986 0.20145990  101 CYS   D C   
8194  O O   . CYS   D 82  ? 0.92157471 0.76643032 0.90477711 0.22058257  -0.01796741 0.21724954  101 CYS   D O   
8195  C CB  . CYS   D 82  ? 0.98667502 0.76481533 0.98265767 0.24356495  -0.01336960 0.20801625  101 CYS   D CB  
8196  S SG  . CYS   D 82  ? 1.02617192 0.75110805 1.02093136 0.24576345  -0.00959983 0.19682369  101 CYS   D SG  
8197  N N   . VAL   D 83  ? 0.88390422 0.76457953 0.87779593 0.22900900  -0.00742998 0.19180620  102 VAL   D N   
8198  C CA  . VAL   D 83  ? 0.84402514 0.75677907 0.83241296 0.21641023  -0.01051731 0.19719902  102 VAL   D CA  
8199  C C   . VAL   D 83  ? 0.83931732 0.75535297 0.81499356 0.20219854  -0.00463668 0.18194839  102 VAL   D C   
8200  O O   . VAL   D 83  ? 0.85965109 0.76912940 0.83563918 0.20737992  0.00233465  0.16607906  102 VAL   D O   
8201  C CB  . VAL   D 83  ? 0.81076801 0.76180953 0.81524318 0.22636054  -0.01224975 0.20179459  102 VAL   D CB  
8202  N N   . GLU   D 84  ? 0.81443632 0.74027318 0.77831948 0.18520649  -0.00775048 0.18669248  103 GLU   D N   
8203  C CA  . GLU   D 84  ? 0.79305619 0.71997714 0.74503767 0.17093804  -0.00377777 0.17414528  103 GLU   D CA  
8204  C C   . GLU   D 84  ? 0.75113952 0.71310747 0.70107329 0.16312703  -0.00478671 0.17551792  103 GLU   D C   
8205  O O   . GLU   D 84  ? 0.73969948 0.71300328 0.68674469 0.15654549  -0.01051813 0.18776427  103 GLU   D O   
8206  C CB  . GLU   D 84  ? 0.80632079 0.70759505 0.74685109 0.15640472  -0.00551332 0.17697063  103 GLU   D CB  
8207  C CG  . GLU   D 84  ? 0.79078197 0.69325072 0.72164685 0.14218822  -0.00248002 0.16368374  103 GLU   D CG  
8208  C CD  . GLU   D 84  ? 0.79746175 0.67830127 0.72103310 0.12722313  -0.00364802 0.16668491  103 GLU   D CD  
8209  O OE1 . GLU   D 84  ? 0.81853950 0.67155629 0.74283838 0.12614267  -0.00223324 0.15899104  103 GLU   D OE1 
8210  O OE2 . GLU   D 84  ? 0.78228480 0.67471540 0.70001209 0.11647280  -0.00567691 0.17608708  103 GLU   D OE2 
8211  N N   . ALA   D 85  ? 0.73424804 0.71184313 0.68429273 0.16391583  0.00091886  0.16252807  104 ALA   D N   
8212  C CA  . ALA   D 85  ? 0.70397854 0.71286964 0.65272081 0.15644607  0.00067896  0.16299832  104 ALA   D CA  
8213  C C   . ALA   D 85  ? 0.68692058 0.69195908 0.62140208 0.13847695  -0.00199794 0.16319153  104 ALA   D C   
8214  O O   . ALA   D 85  ? 0.70540023 0.68657809 0.63190484 0.13196500  -0.00118000 0.15785749  104 ALA   D O   
8215  C CB  . ALA   D 85  ? 0.70556629 0.72844684 0.65628862 0.16219269  0.00850939  0.14988890  104 ALA   D CB  
8216  N N   . ASP   D 86  ? 0.65331060 0.68204182 0.58626246 0.13068748  -0.00529061 0.16917413  105 ASP   D N   
8217  C CA  . ASP   D 86  ? 0.63835466 0.66782618 0.55916470 0.11492617  -0.00674709 0.16798455  105 ASP   D CA  
8218  C C   . ASP   D 86  ? 0.63357753 0.65928900 0.54817820 0.11063700  -0.00167760 0.15290549  105 ASP   D C   
8219  O O   . ASP   D 86  ? 0.63080823 0.66617358 0.54870927 0.11825114  0.00286890  0.14491211  105 ASP   D O   
8220  C CB  . ASP   D 86  ? 0.62592643 0.68172729 0.54691970 0.10922363  -0.01091722 0.17500955  105 ASP   D CB  
8221  C CG  . ASP   D 86  ? 0.63262194 0.69249773 0.55615842 0.11168104  -0.01810288 0.18958189  105 ASP   D CG  
8222  O OD1 . ASP   D 86  ? 0.64446461 0.68513465 0.56811970 0.11717391  -0.01974853 0.19607891  105 ASP   D OD1 
8223  O OD2 . ASP   D 86  ? 0.62406129 0.70539474 0.54876804 0.10799528  -0.02264449 0.19440454  105 ASP   D OD2 
8224  N N   . ASP   D 87  ? 0.62828583 0.64016205 0.53395933 0.09877605  -0.00246128 0.14939438  106 ASP   D N   
8225  C CA  . ASP   D 87  ? 0.62367457 0.62854624 0.52304018 0.09423809  0.00015041  0.13517365  106 ASP   D CA  
8226  C C   . ASP   D 87  ? 0.60652333 0.63464141 0.50100362 0.08740946  0.00015073  0.13208452  106 ASP   D C   
8227  O O   . ASP   D 87  ? 0.59064013 0.61865896 0.47958112 0.07581310  -0.00194710 0.13076113  106 ASP   D O   
8228  C CB  . ASP   D 87  ? 0.62974375 0.61115849 0.52564442 0.08443827  -0.00141899 0.13322221  106 ASP   D CB  
8229  C CG  . ASP   D 87  ? 0.62748116 0.60011482 0.51787925 0.07872517  -0.00106820 0.11827905  106 ASP   D CG  
8230  O OD1 . ASP   D 87  ? 0.62347353 0.60172564 0.51011008 0.08526451  0.00116035  0.10801766  106 ASP   D OD1 
8231  O OD2 . ASP   D 87  ? 0.62710792 0.58825678 0.51700842 0.06771024  -0.00308708 0.11726388  106 ASP   D OD2 
8232  N N   . VAL   D 88  ? 0.60985559 0.65773022 0.50773823 0.09491021  0.00293756  0.13130580  107 VAL   D N   
8233  C CA  . VAL   D 88  ? 0.59276491 0.66303492 0.48736894 0.08951302  0.00333484  0.13030335  107 VAL   D CA  
8234  C C   . VAL   D 88  ? 0.59958684 0.66285062 0.48288471 0.08221988  0.00362626  0.11893706  107 VAL   D C   
8235  O O   . VAL   D 88  ? 0.56760705 0.63841945 0.44648290 0.07207690  0.00075672  0.11983062  107 VAL   D O   
8236  C CB  . VAL   D 88  ? 0.58524001 0.67506945 0.48688379 0.09978655  0.00826959  0.13040297  107 VAL   D CB  
8237  C CG1 . VAL   D 88  ? 0.56932551 0.67707247 0.46510118 0.09444671  0.01040425  0.12695622  107 VAL   D CG1 
8238  C CG2 . VAL   D 88  ? 0.57894403 0.68285263 0.49439132 0.10483780  0.00576288  0.14279780  107 VAL   D CG2 
8239  N N   . GLU   D 89  ? 0.63250792 0.68083465 0.51120895 0.08819620  0.00650945  0.10789933  108 GLU   D N   
8240  C CA  . GLU   D 89  ? 0.66501027 0.70557749 0.53215671 0.08274171  0.00544530  0.09584712  108 GLU   D CA  
8241  C C   . GLU   D 89  ? 0.66372979 0.69487143 0.53070760 0.06968187  -0.00035360 0.09697510  108 GLU   D C   
8242  O O   . GLU   D 89  ? 0.62815368 0.66764569 0.48998421 0.06134540  -0.00308644 0.09466635  108 GLU   D O   
8243  C CB  . GLU   D 89  ? 0.71926111 0.74092448 0.58205599 0.09237893  0.00850046  0.08414598  108 GLU   D CB  
8244  C CG  . GLU   D 89  ? 0.75159293 0.76838166 0.59920990 0.09073345  0.00796264  0.06982081  108 GLU   D CG  
8245  C CD  . GLU   D 89  ? 0.79177344 0.79556531 0.63289821 0.10384689  0.01317263  0.05836740  108 GLU   D CD  
8246  O OE1 . GLU   D 89  ? 0.78936493 0.80111033 0.63804102 0.11523727  0.01964568  0.06315435  108 GLU   D OE1 
8247  O OE2 . GLU   D 89  ? 0.82216132 0.80876881 0.65112889 0.10334967  0.01071975  0.04441614  108 GLU   D OE2 
8248  N N   . GLY   D 90  ? 0.69583952 0.71013999 0.56947213 0.06838147  -0.00169747 0.10152613  109 GLY   D N   
8249  C CA  . GLY   D 90  ? 0.68503612 0.68943346 0.56083536 0.05642122  -0.00535353 0.10336425  109 GLY   D CA  
8250  C C   . GLY   D 90  ? 0.67201024 0.69472253 0.54807007 0.04800991  -0.00689629 0.11170543  109 GLY   D C   
8251  O O   . GLY   D 90  ? 0.67057961 0.69450462 0.54577541 0.03841015  -0.00941326 0.10851415  109 GLY   D O   
8252  N N   . LYS   D 91  ? 0.67861128 0.71530753 0.55669463 0.05202720  -0.00589036 0.12188639  110 LYS   D N   
8253  C CA  . LYS   D 91  ? 0.67940176 0.73148519 0.55675220 0.04504433  -0.00768644 0.12953150  110 LYS   D CA  
8254  C C   . LYS   D 91  ? 0.67276132 0.73975337 0.54549491 0.04099621  -0.00873049 0.12371679  110 LYS   D C   
8255  O O   . LYS   D 91  ? 0.67134356 0.74349111 0.54297739 0.03251966  -0.01076528 0.12490840  110 LYS   D O   
8256  C CB  . LYS   D 91  ? 0.67828441 0.74208975 0.55868411 0.05098611  -0.00796149 0.14005432  110 LYS   D CB  
8257  C CG  . LYS   D 91  ? 0.69348657 0.74465609 0.57711202 0.05521136  -0.00829604 0.14882886  110 LYS   D CG  
8258  C CD  . LYS   D 91  ? 0.70253110 0.76651633 0.59145010 0.06458875  -0.00953129 0.15623677  110 LYS   D CD  
8259  C CE  . LYS   D 91  ? 0.70562536 0.75855899 0.59644175 0.06909400  -0.01153360 0.16667543  110 LYS   D CE  
8260  N NZ  . LYS   D 91  ? 0.70664728 0.76088274 0.59037226 0.06103771  -0.01450019 0.17514330  110 LYS   D NZ  
8261  N N   . ILE   D 92  ? 0.67533404 0.74928468 0.54512703 0.04766066  -0.00678147 0.11811154  111 ILE   D N   
8262  C CA  . ILE   D 92  ? 0.66295904 0.75000441 0.52674967 0.04459146  -0.00746929 0.11395080  111 ILE   D CA  
8263  C C   . ILE   D 92  ? 0.65877402 0.73555505 0.51752853 0.03833229  -0.01063899 0.10449224  111 ILE   D C   
8264  O O   . ILE   D 92  ? 0.65129894 0.73610699 0.50739890 0.03198257  -0.01353071 0.10372559  111 ILE   D O   
8265  C CB  . ILE   D 92  ? 0.66622728 0.76317930 0.52703834 0.05352350  -0.00308191 0.11132124  111 ILE   D CB  
8266  C CG1 . ILE   D 92  ? 0.65841162 0.76875162 0.52849531 0.05947476  -0.00061623 0.12096049  111 ILE   D CG1 
8267  C CG2 . ILE   D 92  ? 0.65635651 0.76431155 0.50859052 0.04996500  -0.00359189 0.10779852  111 ILE   D CG2 
8268  C CD1 . ILE   D 92  ? 0.64535642 0.77262020 0.51881194 0.05316480  -0.00339948 0.12938458  111 ILE   D CD1 
8269  N N   . ARG   D 93  ? 0.67531157 0.73399323 0.53394061 0.04014886  -0.01087458 0.09726508  112 ARG   D N   
8270  C CA  . ARG   D 93  ? 0.70166194 0.75041103 0.55738646 0.03402512  -0.01536336 0.08738674  112 ARG   D CA  
8271  C C   . ARG   D 93  ? 0.69127405 0.74028647 0.55516702 0.02317241  -0.01845712 0.09148781  112 ARG   D C   
8272  O O   . ARG   D 93  ? 0.71263170 0.76093483 0.57667291 0.01696854  -0.02308003 0.08501350  112 ARG   D O   
8273  C CB  . ARG   D 93  ? 0.73765898 0.76506495 0.59265900 0.03769730  -0.01570290 0.07816592  112 ARG   D CB  
8274  C CG  . ARG   D 93  ? 0.76755202 0.79429638 0.60983700 0.04685277  -0.01395987 0.06836419  112 ARG   D CG  
8275  C CD  . ARG   D 93  ? 0.82272834 0.82834727 0.66298693 0.05367038  -0.01286577 0.05934046  112 ARG   D CD  
8276  N NE  . ARG   D 93  ? 0.86202705 0.85331064 0.69391978 0.05068236  -0.01879624 0.04482694  112 ARG   D NE  
8277  C CZ  . ARG   D 93  ? 0.88199949 0.85217154 0.71060848 0.05623262  -0.01884240 0.03472336  112 ARG   D CZ  
8278  N NH1 . ARG   D 93  ? 0.87890697 0.84271359 0.71009934 0.06682847  -0.01225900 0.03724838  112 ARG   D NH1 
8279  N NH2 . ARG   D 93  ? 0.91173404 0.86672020 0.73490047 0.05162691  -0.02612978 0.02152785  112 ARG   D NH2 
8280  N N   . GLN   D 94  ? 0.67118001 0.72173607 0.54158032 0.02131892  -0.01594490 0.10210553  113 GLN   D N   
8281  C CA  . GLN   D 94  ? 0.67716289 0.72955108 0.55412918 0.01196253  -0.01681652 0.10655822  113 GLN   D CA  
8282  C C   . GLN   D 94  ? 0.64904690 0.71817839 0.52354223 0.00818905  -0.01919524 0.10652678  113 GLN   D C   
8283  O O   . GLN   D 94  ? 0.67965877 0.75071186 0.55991876 0.00087251  -0.02089084 0.10572839  113 GLN   D O   
8284  C CB  . GLN   D 94  ? 0.69405127 0.74532056 0.57385308 0.01175159  -0.01323771 0.11835761  113 GLN   D CB  
8285  C CG  . GLN   D 94  ? 0.71627825 0.75442767 0.60373712 0.00492157  -0.01129495 0.12169603  113 GLN   D CG  
8286  C CD  . GLN   D 94  ? 0.77256078 0.79117823 0.66542667 0.00451474  -0.01190433 0.11546537  113 GLN   D CD  
8287  O OE1 . GLN   D 94  ? 0.75817084 0.77402210 0.65283513 0.00204496  -0.01578523 0.10468800  113 GLN   D OE1 
8288  N NE2 . GLN   D 94  ? 0.83805609 0.84140825 0.73376977 0.00596517  -0.00885591 0.12214890  113 GLN   D NE2 
8289  N N   . ILE   D 95  ? 0.60676932 0.68803108 0.47437614 0.01315294  -0.01894180 0.10806122  114 ILE   D N   
8290  C CA  . ILE   D 95  ? 0.57636267 0.67202318 0.44225419 0.00976030  -0.02073119 0.11076193  114 ILE   D CA  
8291  C C   . ILE   D 95  ? 0.56835735 0.66992736 0.42700630 0.01115794  -0.02373409 0.10431071  114 ILE   D C   
8292  O O   . ILE   D 95  ? 0.53737974 0.64935720 0.39433452 0.00867754  -0.02568961 0.10648897  114 ILE   D O   
8293  C CB  . ILE   D 95  ? 0.56580913 0.67118967 0.43090749 0.01227452  -0.01861446 0.12004630  114 ILE   D CB  
8294  C CG1 . ILE   D 95  ? 0.55979383 0.66866648 0.42243189 0.02044709  -0.01631528 0.12112452  114 ILE   D CG1 
8295  C CG2 . ILE   D 95  ? 0.57177258 0.67164707 0.44065440 0.00986520  -0.01682698 0.12695621  114 ILE   D CG2 
8296  C CD1 . ILE   D 95  ? 0.55791825 0.68030393 0.42192954 0.02199432  -0.01604240 0.12933508  114 ILE   D CD1 
8297  N N   . ILE   D 96  ? 0.58094490 0.67475593 0.43385032 0.01545581  -0.02415784 0.09648895  115 ILE   D N   
8298  C CA  . ILE   D 96  ? 0.58273286 0.68025380 0.42527628 0.01691732  -0.02729078 0.09008846  115 ILE   D CA  
8299  C C   . ILE   D 96  ? 0.60212433 0.68740070 0.44398099 0.01420494  -0.03282610 0.07948087  115 ILE   D C   
8300  O O   . ILE   D 96  ? 0.64582002 0.71788847 0.49270993 0.01425167  -0.03217708 0.07594599  115 ILE   D O   
8301  C CB  . ILE   D 96  ? 0.57828081 0.67968655 0.41081247 0.02560178  -0.02242586 0.08979864  115 ILE   D CB  
8302  C CG1 . ILE   D 96  ? 0.58699459 0.67469525 0.41744396 0.03207600  -0.01958314 0.08324462  115 ILE   D CG1 
8303  C CG2 . ILE   D 96  ? 0.56625527 0.68109810 0.40344784 0.02726047  -0.01795298 0.10052644  115 ILE   D CG2 
8304  C CD1 . ILE   D 96  ? 0.59251428 0.68390083 0.41217792 0.04160753  -0.01395865 0.08069360  115 ILE   D CD1 
8305  N N   . PRO   D 97  ? 0.59257674 0.68114710 0.42871237 0.01165485  -0.03927204 0.07425245  116 PRO   D N   
8306  C CA  . PRO   D 97  ? 0.62077880 0.69871116 0.45656511 0.00878095  -0.04661557 0.06335106  116 PRO   D CA  
8307  C C   . PRO   D 97  ? 0.64882922 0.71397543 0.47189039 0.01549600  -0.04580387 0.05406263  116 PRO   D C   
8308  O O   . PRO   D 97  ? 0.63853121 0.70618230 0.45113084 0.02330624  -0.03930756 0.05595539  116 PRO   D O   
8309  C CB  . PRO   D 97  ? 0.61357188 0.70066428 0.44368291 0.00642018  -0.05409418 0.06173540  116 PRO   D CB  
8310  C CG  . PRO   D 97  ? 0.59976196 0.69854170 0.41973299 0.01102843  -0.04889860 0.06988684  116 PRO   D CG  
8311  C CD  . PRO   D 97  ? 0.58543378 0.68735337 0.41562599 0.01129145  -0.04085296 0.07883529  116 PRO   D CD  
8312  N N   . PRO   D 98  ? 0.69500011 0.74588585 0.51976633 0.01272314  -0.05214290 0.04338233  117 PRO   D N   
8313  C CA  . PRO   D 98  ? 0.73467481 0.77179170 0.54388970 0.01947241  -0.05286528 0.03198589  117 PRO   D CA  
8314  C C   . PRO   D 98  ? 0.73538339 0.77815998 0.52296895 0.02347357  -0.05708589 0.02659823  117 PRO   D C   
8315  O O   . PRO   D 98  ? 0.75228179 0.80720770 0.53961831 0.01961448  -0.06185209 0.03076581  117 PRO   D O   
8316  C CB  . PRO   D 98  ? 0.75675178 0.77721357 0.57686144 0.01288742  -0.06034126 0.02259859  117 PRO   D CB  
8317  C CG  . PRO   D 98  ? 0.73268080 0.76345384 0.57015830 0.00245417  -0.06631740 0.02714976  117 PRO   D CG  
8318  C CD  . PRO   D 98  ? 0.69476956 0.74198139 0.53750914 0.00291237  -0.05852599 0.04148821  117 PRO   D CD  
8319  N N   . GLY   D 99  ? 0.74275523 0.77584004 0.51125616 0.03189149  -0.05485168 0.01756716  118 GLY   D N   
8320  C CA  . GLY   D 99  ? 0.74192005 0.77683902 0.48549893 0.03630476  -0.05878051 0.01102722  118 GLY   D CA  
8321  C C   . GLY   D 99  ? 0.73961908 0.78577924 0.46849540 0.04532037  -0.04725036 0.01798473  118 GLY   D C   
8322  O O   . GLY   D 99  ? 0.76185930 0.80991524 0.46747220 0.05004771  -0.04784492 0.01430087  118 GLY   D O   
8323  N N   . PHE   D 100 ? 0.72317874 0.77736688 0.46582052 0.04743838  -0.03697602 0.02854148  119 PHE   D N   
8324  C CA  . PHE   D 100 ? 0.74190676 0.80802476 0.47607642 0.05554599  -0.02538175 0.03550022  119 PHE   D CA  
8325  C C   . PHE   D 100 ? 0.78964615 0.84512746 0.50425869 0.06639931  -0.01974632 0.02438048  119 PHE   D C   
8326  O O   . PHE   D 100 ? 0.81524575 0.85271919 0.52987993 0.06830928  -0.02263353 0.01326032  119 PHE   D O   
8327  C CB  . PHE   D 100 ? 0.72426838 0.79901695 0.47939214 0.05598726  -0.01734901 0.04702070  119 PHE   D CB  
8328  C CG  . PHE   D 100 ? 0.71754891 0.77778226 0.48520619 0.05797178  -0.01613354 0.04302808  119 PHE   D CG  
8329  C CD1 . PHE   D 100 ? 0.72710001 0.78061223 0.49035203 0.06872753  -0.00808685 0.03841373  119 PHE   D CD1 
8330  C CD2 . PHE   D 100 ? 0.70045674 0.75376189 0.48478341 0.04938937  -0.02235866 0.04468491  119 PHE   D CD2 
8331  C CE1 . PHE   D 100 ? 0.74351478 0.78180635 0.51846850 0.07088684  -0.00754630 0.03556599  119 PHE   D CE1 
8332  C CE2 . PHE   D 100 ? 0.71449387 0.75323737 0.50970930 0.05082056  -0.02098605 0.04268823  119 PHE   D CE2 
8333  C CZ  . PHE   D 100 ? 0.73236442 0.76274967 0.52290213 0.06157575  -0.01415926 0.03826036  119 PHE   D CZ  
8334  N N   . CYS   D 101 ? 0.79124933 0.85745180 0.48952103 0.07349306  -0.01105408 0.02757289  120 CYS   D N   
8335  C CA  . CYS   D 101 ? 0.83432376 0.89359164 0.51497656 0.08555446  -0.00200880 0.01862280  120 CYS   D CA  
8336  C C   . CYS   D 101 ? 0.80470932 0.87337208 0.50294185 0.09230334  0.01098473  0.02673718  120 CYS   D C   
8337  O O   . CYS   D 101 ? 0.75373566 0.83520907 0.47357383 0.08698118  0.01184986  0.03952115  120 CYS   D O   
8338  C CB  . CYS   D 101 ? 0.88642716 0.95112872 0.53767186 0.08992410  0.00074737  0.01689089  120 CYS   D CB  
8339  S SG  . CYS   D 101 ? 0.89641690 0.98779047 0.55226678 0.08715836  0.00897702  0.03653990  120 CYS   D SG  
8340  N N   . THR   D 102 ? 0.82599699 0.88787520 0.51508611 0.10444330  0.02040445  0.01867815  121 THR   D N   
8341  C CA  . THR   D 102 ? 0.80679560 0.87338209 0.51597959 0.11180988  0.03028111  0.02385569  121 THR   D CA  
8342  C C   . THR   D 102 ? 0.83574551 0.91510981 0.53648198 0.12448420  0.04612254  0.02506670  121 THR   D C   
8343  O O   . THR   D 102 ? 0.86408257 0.94616187 0.57945508 0.13346127  0.05486814  0.02661263  121 THR   D O   
8344  C CB  . THR   D 102 ? 0.79966980 0.84205866 0.51470733 0.11459048  0.02571755  0.01274593  121 THR   D CB  
8345  O OG1 . THR   D 102 ? 0.83138633 0.85707307 0.52199674 0.12359829  0.02763374  -0.00376961 121 THR   D OG1 
8346  C CG2 . THR   D 102 ? 0.78831244 0.81878847 0.51198077 0.10157879  0.01131077  0.01149566  121 THR   D CG2 
8347  N N   . ASN   D 103 ? 0.85282731 0.94080091 0.53092694 0.12558721  0.05032767  0.02524739  122 ASN   D N   
8348  C CA  . ASN   D 103 ? 0.86177087 0.96464348 0.53229040 0.13665375  0.06712256  0.02822374  122 ASN   D CA  
8349  C C   . ASN   D 103 ? 0.84777987 0.96672219 0.50402999 0.13122140  0.06944592  0.03785458  122 ASN   D C   
8350  O O   . ASN   D 103 ? 0.83295536 0.94620776 0.47779173 0.12175440  0.05736612  0.03765115  122 ASN   D O   
8351  C CB  . ASN   D 103 ? 0.90929544 0.99535656 0.55695146 0.15034336  0.07388704  0.01121402  122 ASN   D CB  
8352  C CG  . ASN   D 103 ? 0.95668572 1.02513885 0.56961113 0.14807609  0.06452186  -0.00190772 122 ASN   D CG  
8353  O OD1 . ASN   D 103 ? 0.99168098 1.06820166 0.58039308 0.14900923  0.06890313  0.00016910  122 ASN   D OD1 
8354  N ND2 . ASN   D 103 ? 0.98488355 1.02925432 0.59502387 0.14481252  0.05115283  -0.01497271 122 ASN   D ND2 
8355  N N   . THR   D 104 ? 0.86232674 1.00148976 0.52068442 0.13743857  0.08523455  0.04679531  123 THR   D N   
8356  C CA  . THR   D 104 ? 0.86788321 1.02413499 0.51865619 0.13140410  0.08895577  0.05959228  123 THR   D CA  
8357  C C   . THR   D 104 ? 0.91572726 1.06088805 0.52549922 0.13378815  0.08785824  0.05133680  123 THR   D C   
8358  O O   . THR   D 104 ? 0.92549074 1.07515764 0.52436876 0.12565540  0.08257772  0.05939579  123 THR   D O   
8359  C CB  . THR   D 104 ? 0.85213292 1.03389108 0.52082241 0.13669276  0.10664436  0.07205501  123 THR   D CB  
8360  O OG1 . THR   D 104 ? 0.86645567 1.04570878 0.52133983 0.15182815  0.12097425  0.06218569  123 THR   D OG1 
8361  C CG2 . THR   D 104 ? 0.81329006 1.00716448 0.52212638 0.13326934  0.10492568  0.08126221  123 THR   D CG2 
8362  N N   . ASN   D 105 ? 0.95480168 1.08403289 0.54081118 0.14511462  0.09179428  0.03500858  124 ASN   D N   
8363  C CA  . ASN   D 105 ? 0.98575544 1.10296476 0.52927184 0.14842284  0.08992651  0.02567300  124 ASN   D CA  
8364  C C   . ASN   D 105 ? 0.98427796 1.08714187 0.51879883 0.13691065  0.06816765  0.02177995  124 ASN   D C   
8365  O O   . ASN   D 105 ? 1.00428653 1.10962951 0.51795429 0.13233596  0.06362296  0.02709850  124 ASN   D O   
8366  C CB  . ASN   D 105 ? 1.02129138 1.12174523 0.54106700 0.16297545  0.09708750  0.00684178  124 ASN   D CB  
8367  N N   . ASP   D 106 ? 0.99280638 1.08103430 0.54409039 0.13243587  0.05498599  0.01315162  125 ASP   D N   
8368  C CA  . ASP   D 106 ? 1.01256108 1.08887672 0.56094325 0.12151127  0.03473445  0.00910448  125 ASP   D CA  
8369  C C   . ASP   D 106 ? 0.97929788 1.07213426 0.54406464 0.10993690  0.02984112  0.02670246  125 ASP   D C   
8370  O O   . ASP   D 106 ? 0.96022010 1.04919088 0.51269901 0.10309054  0.01689267  0.02703095  125 ASP   D O   
8371  C CB  . ASP   D 106 ? 1.02396011 1.08388460 0.59252518 0.11827762  0.02423836  -0.00110317 125 ASP   D CB  
8372  C CG  . ASP   D 106 ? 1.07534146 1.11233926 0.62583363 0.12759596  0.02371325  -0.02126079 125 ASP   D CG  
8373  O OD1 . ASP   D 106 ? 1.10065961 1.13141418 0.61626697 0.13579266  0.02761484  -0.03043897 125 ASP   D OD1 
8374  O OD2 . ASP   D 106 ? 1.07341743 1.09803176 0.64404631 0.12672657  0.01964772  -0.02742558 125 ASP   D OD2 
8375  N N   . PHE   D 107 ? 0.94045365 1.05111396 0.53343850 0.10816405  0.03946783  0.04076587  126 PHE   D N   
8376  C CA  . PHE   D 107 ? 0.90421593 1.02947164 0.51446587 0.09758575  0.03562946  0.05688844  126 PHE   D CA  
8377  C C   . PHE   D 107 ? 0.92658305 1.06024230 0.51300192 0.09747746  0.03989087  0.06553464  126 PHE   D C   
8378  O O   . PHE   D 107 ? 0.97783774 1.11188936 0.56165415 0.08923852  0.02929435  0.07180409  126 PHE   D O   
8379  C CB  . PHE   D 107 ? 0.88053727 1.02165174 0.52452970 0.09657839  0.04456127  0.06815949  126 PHE   D CB  
8380  C CG  . PHE   D 107 ? 0.83382189 0.98848462 0.49786893 0.08552119  0.04022493  0.08364147  126 PHE   D CG  
8381  C CD1 . PHE   D 107 ? 0.77945137 0.92769945 0.45666957 0.07602984  0.02588670  0.08362252  126 PHE   D CD1 
8382  C CD2 . PHE   D 107 ? 0.82382357 0.99745166 0.49478105 0.08465250  0.05103836  0.09794319  126 PHE   D CD2 
8383  C CE1 . PHE   D 107 ? 0.74222571 0.90125716 0.43649110 0.06697627  0.02239255  0.09639876  126 PHE   D CE1 
8384  C CE2 . PHE   D 107 ? 0.77927512 0.96285939 0.46833268 0.07446414  0.04632244  0.11087943  126 PHE   D CE2 
8385  C CZ  . PHE   D 107 ? 0.73975122 0.91538936 0.43937522 0.06617469  0.03203380  0.10955738  126 PHE   D CZ  
8386  N N   . LEU   D 108 ? 0.93351746 1.07359338 0.50269485 0.10711125  0.05597302  0.06623888  127 LEU   D N   
8387  C CA  . LEU   D 108 ? 0.91862535 1.06594098 0.46221080 0.10795168  0.06249022  0.07523394  127 LEU   D CA  
8388  C C   . LEU   D 108 ? 0.92809367 1.05834854 0.43558833 0.10799561  0.04904848  0.06574957  127 LEU   D C   
8389  O O   . LEU   D 108 ? 0.93208551 1.06550932 0.42217374 0.10462306  0.04670642  0.07526946  127 LEU   D O   
8390  C CB  . LEU   D 108 ? 0.93225324 1.09002566 0.46564156 0.11927114  0.08431253  0.07670045  127 LEU   D CB  
8391  C CG  . LEU   D 108 ? 0.89528918 1.07467639 0.46502632 0.11909880  0.09823784  0.08900423  127 LEU   D CG  
8392  C CD1 . LEU   D 108 ? 0.91366297 1.10231924 0.47484648 0.13223305  0.11964981  0.08701074  127 LEU   D CD1 
8393  C CD2 . LEU   D 108 ? 0.87184680 1.06726456 0.45726079 0.10808872  0.09826640  0.10864098  127 LEU   D CD2 
8394  N N   . SER   D 109 ? 0.95260298 1.06430602 0.44910532 0.11172871  0.03953449  0.04729776  128 SER   D N   
8395  C CA  . SER   D 109 ? 1.00583291 1.10139704 0.47152960 0.11082540  0.02360043  0.03706592  128 SER   D CA  
8396  C C   . SER   D 109 ? 0.98822993 1.08578134 0.46851891 0.09870285  0.00660604  0.04544376  128 SER   D C   
8397  O O   . SER   D 109 ? 1.04574108 1.14028394 0.50241297 0.09698367  -0.00238305 0.04825724  128 SER   D O   
8398  C CB  . SER   D 109 ? 1.02816260 1.10344994 0.48569149 0.11523239  0.01516242  0.01567861  128 SER   D CB  
8399  O OG  . SER   D 109 ? 1.06000614 1.13084722 0.49718457 0.12816457  0.03042539  0.00630729  128 SER   D OG  
8400  N N   . LEU   D 110 ? 0.94897592 1.05139923 0.46750724 0.09110913  0.00252791  0.04949831  129 LEU   D N   
8401  C CA  . LEU   D 110 ? 0.94307125 1.04758072 0.47890866 0.08039387  -0.01225590 0.05635907  129 LEU   D CA  
8402  C C   . LEU   D 110 ? 0.92780209 1.04545331 0.46094772 0.07702961  -0.00773978 0.07461602  129 LEU   D C   
8403  O O   . LEU   D 110 ? 0.91596639 1.03254247 0.44779006 0.07116289  -0.02035973 0.07971565  129 LEU   D O   
8404  C CB  . LEU   D 110 ? 0.91821074 1.02513766 0.49303705 0.07429552  -0.01440794 0.05679498  129 LEU   D CB  
8405  C CG  . LEU   D 110 ? 0.94718593 1.03876817 0.52793401 0.07504134  -0.02211453 0.04017609  129 LEU   D CG  
8406  C CD1 . LEU   D 110 ? 0.93220007 1.02787709 0.54904163 0.07082901  -0.01901062 0.04387436  129 LEU   D CD1 
8407  C CD2 . LEU   D 110 ? 0.95850515 1.03882349 0.53165573 0.06975470  -0.04167867 0.03108026  129 LEU   D CD2 
8408  N N   . LEU   D 111 ? 0.91912615 1.04897165 0.45239955 0.08098571  0.01035799  0.08445427  130 LEU   D N   
8409  C CA  . LEU   D 111 ? 0.90162647 1.04393089 0.43528575 0.07715074  0.01672300  0.10280361  130 LEU   D CA  
8410  C C   . LEU   D 111 ? 0.92427397 1.05987990 0.42071906 0.07903936  0.01103649  0.10543945  130 LEU   D C   
8411  O O   . LEU   D 111 ? 0.90998507 1.04950285 0.40777212 0.07329781  0.00692664  0.11901602  130 LEU   D O   
8412  C CB  . LEU   D 111 ? 0.88900918 1.04609823 0.43077582 0.08161207  0.03797818  0.11091867  130 LEU   D CB  
8413  C CG  . LEU   D 111 ? 0.86037099 1.03300416 0.41663021 0.07521585  0.04594692  0.13108091  130 LEU   D CG  
8414  C CD1 . LEU   D 111 ? 0.82938105 1.00400472 0.41667569 0.06454363  0.03426115  0.13736846  130 LEU   D CD1 
8415  C CD2 . LEU   D 111 ? 0.85058558 1.03962183 0.42139295 0.07937730  0.06602274  0.13724759  130 LEU   D CD2 
8416  N N   . GLU   D 112 ? 0.95802850 1.08222485 0.42046842 0.08731495  0.01001521  0.09231435  131 GLU   D N   
8417  C CA  . GLU   D 112 ? 0.99903047 1.11570954 0.42124322 0.09032701  0.00400485  0.09389832  131 GLU   D CA  
8418  C C   . GLU   D 112 ? 0.98335373 1.09218526 0.40828896 0.08349697  -0.01929117 0.09301621  131 GLU   D C   
8419  O O   . GLU   D 112 ? 1.00294864 1.11069989 0.40860018 0.08242823  -0.02519841 0.10314648  131 GLU   D O   
8420  C CB  . GLU   D 112 ? 1.04122806 1.14639926 0.42556584 0.10128859  0.00783347  0.07785347  131 GLU   D CB  
8421  N N   . LYS   D 113 ? 0.94738638 1.05127990 0.39769769 0.07903855  -0.03200704 0.08181223  132 LYS   D N   
8422  C CA  . LYS   D 113 ? 0.92305809 1.02086604 0.37956828 0.07322344  -0.05383756 0.07882105  132 LYS   D CA  
8423  C C   . LYS   D 113 ? 0.87396979 0.98168099 0.36278310 0.06467339  -0.05650190 0.09383547  132 LYS   D C   
8424  O O   . LYS   D 113 ? 0.88896459 0.99420422 0.38590798 0.06020213  -0.07288958 0.09433917  132 LYS   D O   
8425  C CB  . LYS   D 113 ? 0.91244638 1.00070727 0.38194355 0.07210303  -0.06471790 0.06001556  132 LYS   D CB  
8426  N N   . GLU   D 114 ? 0.82574975 0.94477487 0.33343190 0.06269178  -0.04071150 0.10568883  133 GLU   D N   
8427  C CA  . GLU   D 114 ? 0.76815248 0.89529699 0.30814189 0.05463460  -0.04218846 0.11774997  133 GLU   D CA  
8428  C C   . GLU   D 114 ? 0.76297826 0.88938558 0.29212576 0.05225924  -0.04980117 0.13092403  133 GLU   D C   
8429  O O   . GLU   D 114 ? 0.72610772 0.85454452 0.27865416 0.04617576  -0.05750492 0.13711093  133 GLU   D O   
8430  C CB  . GLU   D 114 ? 0.74832851 0.88729525 0.30742300 0.05370558  -0.02391452 0.12613603  133 GLU   D CB  
8431  C CG  . GLU   D 114 ? 0.70229435 0.84894186 0.29560888 0.04536653  -0.02476578 0.13655820  133 GLU   D CG  
8432  C CD  . GLU   D 114 ? 0.65553385 0.79940104 0.27558732 0.04073565  -0.03547514 0.12818062  133 GLU   D CD  
8433  O OE1 . GLU   D 114 ? 0.65430486 0.79059398 0.27092233 0.04299445  -0.04251922 0.11414635  133 GLU   D OE1 
8434  O OE2 . GLU   D 114 ? 0.61987334 0.76884866 0.26433024 0.03458300  -0.03633033 0.13593045  133 GLU   D OE2 
8435  N N   . VAL   D 115 ? 0.80630422 0.92877412 0.29885164 0.05765474  -0.04754624 0.13512228  134 VAL   D N   
8436  C CA  . VAL   D 115 ? 0.81911188 0.93851823 0.29634032 0.05659804  -0.05537397 0.14822383  134 VAL   D CA  
8437  C C   . VAL   D 115 ? 0.80628717 0.92013580 0.29606059 0.05347617  -0.07727706 0.14323281  134 VAL   D C   
8438  O O   . VAL   D 115 ? 0.78454387 0.89804041 0.28106648 0.05040702  -0.08439644 0.15503246  134 VAL   D O   
8439  C CB  . VAL   D 115 ? 0.85397494 0.96724415 0.28399318 0.06413536  -0.05238128 0.15005991  134 VAL   D CB  
8440  N N   . ASP   D 116 ? 0.80358219 0.91306806 0.29786891 0.05436088  -0.08774846 0.12582476  135 ASP   D N   
8441  C CA  . ASP   D 116 ? 0.79528564 0.90112048 0.30121866 0.05191940  -0.10856854 0.11978074  135 ASP   D CA  
8442  C C   . ASP   D 116 ? 0.74372435 0.85589218 0.29356575 0.04498502  -0.11025894 0.12016438  135 ASP   D C   
8443  O O   . ASP   D 116 ? 0.72820973 0.83993447 0.29317212 0.04266373  -0.12564823 0.11765123  135 ASP   D O   
8444  C CB  . ASP   D 116 ? 0.82631069 0.92430836 0.31731424 0.05509963  -0.12044323 0.10111000  135 ASP   D CB  
8445  C CG  . ASP   D 116 ? 0.86650813 0.95596755 0.31013563 0.06241088  -0.12449656 0.09875889  135 ASP   D CG  
8446  O OD1 . ASP   D 116 ? 0.86332530 0.95178342 0.28786948 0.06425114  -0.12836903 0.11180115  135 ASP   D OD1 
8447  O OD2 . ASP   D 116 ? 0.90269154 0.98539096 0.32841772 0.06634568  -0.12412964 0.08373392  135 ASP   D OD2 
8448  N N   . PHE   D 117 ? 0.70909345 0.82761830 0.27903706 0.04212679  -0.09481456 0.12321334  136 PHE   D N   
8449  C CA  . PHE   D 117 ? 0.65439934 0.77809435 0.26226327 0.03601076  -0.09556013 0.12324388  136 PHE   D CA  
8450  C C   . PHE   D 117 ? 0.63371068 0.75909287 0.25306782 0.03298847  -0.10111865 0.13616627  136 PHE   D C   
8451  O O   . PHE   D 117 ? 0.63231647 0.75842327 0.24179503 0.03312735  -0.09388780 0.14954942  136 PHE   D O   
8452  C CB  . PHE   D 117 ? 0.63452613 0.76439863 0.25942323 0.03396470  -0.07926919 0.12469339  136 PHE   D CB  
8453  C CG  . PHE   D 117 ? 0.59621119 0.73059016 0.25596678 0.02778968  -0.08061808 0.12674135  136 PHE   D CG  
8454  C CD1 . PHE   D 117 ? 0.57839984 0.71146637 0.25707161 0.02542854  -0.08832274 0.11582580  136 PHE   D CD1 
8455  C CD2 . PHE   D 117 ? 0.57840145 0.71756577 0.25101349 0.02417626  -0.07452372 0.13952681  136 PHE   D CD2 
8456  C CE1 . PHE   D 117 ? 0.54893517 0.68594307 0.25644985 0.02043516  -0.08849511 0.11781643  136 PHE   D CE1 
8457  C CE2 . PHE   D 117 ? 0.55362695 0.69546235 0.25449875 0.01924202  -0.07620793 0.14016190  136 PHE   D CE2 
8458  C CZ  . PHE   D 117 ? 0.53682554 0.67787296 0.25409114 0.01777750  -0.08250423 0.12942278  136 PHE   D CZ  
8459  N N   . LYS   D 118 ? 0.61713451 0.74302161 0.25914022 0.03024219  -0.11327045 0.13200866  137 LYS   D N   
8460  C CA  . LYS   D 118 ? 0.61614674 0.74244016 0.27142912 0.02847550  -0.11977316 0.14210458  137 LYS   D CA  
8461  C C   . LYS   D 118 ? 0.57661355 0.70774138 0.26732051 0.02357033  -0.11781251 0.13951111  137 LYS   D C   
8462  O O   . LYS   D 118 ? 0.56719869 0.70064157 0.27201030 0.02188323  -0.11825692 0.12839478  137 LYS   D O   
8463  C CB  . LYS   D 118 ? 0.65130502 0.77386892 0.29743654 0.03181339  -0.13809411 0.14038908  137 LYS   D CB  
8464  C CG  . LYS   D 118 ? 0.70725584 0.82363474 0.31484848 0.03716357  -0.14205675 0.14494888  137 LYS   D CG  
8465  C CD  . LYS   D 118 ? 0.73116076 0.84453505 0.32191455 0.03805247  -0.13363965 0.16248144  137 LYS   D CD  
8466  C CE  . LYS   D 118 ? 0.77511078 0.88207352 0.32457361 0.04381471  -0.13729961 0.16605294  137 LYS   D CE  
8467  N NZ  . LYS   D 118 ? 0.79857260 0.90178740 0.33415818 0.04413591  -0.13128380 0.18485965  137 LYS   D NZ  
8468  N N   . PRO   D 119 ? 0.55452639 0.68618536 0.25957754 0.02110143  -0.11519247 0.14974323  138 PRO   D N   
8469  C CA  . PRO   D 119 ? 0.52602565 0.66126275 0.26131788 0.01715305  -0.11321264 0.14707626  138 PRO   D CA  
8470  C C   . PRO   D 119 ? 0.51823527 0.65528119 0.27005059 0.01789205  -0.12576053 0.13854232  138 PRO   D C   
8471  O O   . PRO   D 119 ? 0.52173817 0.65694833 0.26409918 0.02135930  -0.13809037 0.13793612  138 PRO   D O   
8472  C CB  . PRO   D 119 ? 0.52094007 0.65350389 0.26183081 0.01538956  -0.11002596 0.15959458  138 PRO   D CB  
8473  C CG  . PRO   D 119 ? 0.55000776 0.67691463 0.26736477 0.01885143  -0.11525324 0.16909316  138 PRO   D CG  
8474  C CD  . PRO   D 119 ? 0.56987965 0.69736105 0.26171494 0.02187828  -0.11361821 0.16430199  138 PRO   D CD  
8475  N N   . PHE   D 120 ? 0.49479115 0.63614577 0.27128768 0.01460833  -0.12228181 0.13229264  139 PHE   D N   
8476  C CA  . PHE   D 120 ? 0.48338884 0.62887335 0.28045750 0.01440248  -0.13142526 0.12422927  139 PHE   D CA  
8477  C C   . PHE   D 120 ? 0.47458470 0.62096632 0.29030710 0.01509269  -0.13422205 0.12958282  139 PHE   D C   
8478  O O   . PHE   D 120 ? 0.46565518 0.60989559 0.28614253 0.01339691  -0.12575316 0.13535906  139 PHE   D O   
8479  C CB  . PHE   D 120 ? 0.46726042 0.61638820 0.27958935 0.01057437  -0.12490857 0.11501276  139 PHE   D CB  
8480  C CG  . PHE   D 120 ? 0.47306970 0.61932856 0.26846856 0.01032869  -0.11969535 0.10992969  139 PHE   D CG  
8481  C CD1 . PHE   D 120 ? 0.48489216 0.62942767 0.27222058 0.01136377  -0.12838618 0.10085240  139 PHE   D CD1 
8482  C CD2 . PHE   D 120 ? 0.46511984 0.61023396 0.25334728 0.00946053  -0.10678659 0.11378402  139 PHE   D CD2 
8483  C CE1 . PHE   D 120 ? 0.49617451 0.63616616 0.26723197 0.01206649  -0.12341640 0.09511214  139 PHE   D CE1 
8484  C CE2 . PHE   D 120 ? 0.47506717 0.61762577 0.24908283 0.01059320  -0.10158464 0.10891651  139 PHE   D CE2 
8485  C CZ  . PHE   D 120 ? 0.49017292 0.62930417 0.25495088 0.01215656  -0.10937185 0.09930100  139 PHE   D CZ  
8486  N N   . GLY   D 121 ? 0.48259136 0.63188136 0.30881560 0.01798137  -0.14685729 0.12727669  140 GLY   D N   
8487  C CA  . GLY   D 121 ? 0.46877992 0.62062371 0.31869778 0.01946949  -0.14919394 0.12907757  140 GLY   D CA  
8488  C C   . GLY   D 121 ? 0.47605813 0.62101316 0.31815505 0.02388419  -0.15511215 0.13973676  140 GLY   D C   
8489  O O   . GLY   D 121 ? 0.49530274 0.63613182 0.31696716 0.02680626  -0.16306663 0.14457028  140 GLY   D O   
8490  N N   . THR   D 122 ? 0.46047503 0.60321110 0.31860650 0.02452078  -0.15114214 0.14301938  141 THR   D N   
8491  C CA  . THR   D 122 ? 0.47241038 0.60779047 0.33105713 0.02921353  -0.15760723 0.15183809  141 THR   D CA  
8492  C C   . THR   D 122 ? 0.48316407 0.60806072 0.32902205 0.02625559  -0.14824222 0.16087998  141 THR   D C   
8493  O O   . THR   D 122 ? 0.46437523 0.58936465 0.31768164 0.02207035  -0.13755050 0.15822783  141 THR   D O   
8494  C CB  . THR   D 122 ? 0.45636573 0.59610701 0.34453797 0.03261236  -0.15984781 0.14751820  141 THR   D CB  
8495  O OG1 . THR   D 122 ? 0.44915998 0.60107535 0.35307199 0.03417712  -0.16776779 0.13924506  141 THR   D OG1 
8496  C CG2 . THR   D 122 ? 0.47151864 0.60215425 0.36236787 0.03862300  -0.16702268 0.15606345  141 THR   D CG2 
8497  N N   . LEU   D 123 ? 0.51007223 0.62605119 0.33687359 0.02816339  -0.15272817 0.17194198  142 LEU   D N   
8498  C CA  . LEU   D 123 ? 0.51623410 0.62196219 0.33422393 0.02486914  -0.14511715 0.18203521  142 LEU   D CA  
8499  C C   . LEU   D 123 ? 0.51445562 0.61277938 0.35203642 0.02653480  -0.14589828 0.18323064  142 LEU   D C   
8500  O O   . LEU   D 123 ? 0.52860028 0.62441027 0.37581632 0.03283918  -0.15590756 0.18415062  142 LEU   D O   
8501  C CB  . LEU   D 123 ? 0.54476893 0.64289522 0.33751297 0.02674777  -0.14993492 0.19437796  142 LEU   D CB  
8502  C CG  . LEU   D 123 ? 0.55176771 0.63889802 0.33537549 0.02269523  -0.14266127 0.20732173  142 LEU   D CG  
8503  C CD1 . LEU   D 123 ? 0.53684950 0.62911224 0.31943771 0.01547323  -0.12865891 0.20518094  142 LEU   D CD1 
8504  C CD2 . LEU   D 123 ? 0.57986110 0.65975904 0.33784175 0.02517842  -0.14740270 0.22034396  142 LEU   D CD2 
8505  N N   . LEU   D 124 ? 0.50512528 0.59982508 0.34854761 0.02132969  -0.13582751 0.18267199  143 LEU   D N   
8506  C CA  . LEU   D 124 ? 0.50253308 0.58862525 0.36260772 0.02257128  -0.13543130 0.18169138  143 LEU   D CA  
8507  C C   . LEU   D 124 ? 0.51437062 0.58581543 0.36668557 0.01862093  -0.13290110 0.19265181  143 LEU   D C   
8508  O O   . LEU   D 124 ? 0.51701152 0.57631475 0.37858868 0.02131400  -0.13652895 0.19501515  143 LEU   D O   
8509  C CB  . LEU   D 124 ? 0.47467113 0.56755984 0.34901899 0.01985803  -0.12703684 0.17020944  143 LEU   D CB  
8510  C CG  . LEU   D 124 ? 0.45926636 0.56608582 0.34589916 0.02255448  -0.12773670 0.15940130  143 LEU   D CG  
8511  C CD1 . LEU   D 124 ? 0.44936883 0.56025976 0.34549224 0.01902482  -0.11768995 0.15091556  143 LEU   D CD1 
8512  C CD2 . LEU   D 124 ? 0.46341199 0.57174015 0.36545861 0.03035249  -0.13707826 0.15745494  143 LEU   D CD2 
8513  N N   . HIS   D 125 ? 0.52311236 0.59574240 0.36060807 0.01214585  -0.12618583 0.19886258  144 HIS   D N   
8514  C CA  . HIS   D 125 ? 0.54487187 0.60590374 0.37897378 0.00632437  -0.12227960 0.20876999  144 HIS   D CA  
8515  C C   . HIS   D 125 ? 0.55067748 0.61660522 0.36713946 0.00109698  -0.11580510 0.21763803  144 HIS   D C   
8516  O O   . HIS   D 125 ? 0.52625209 0.60499132 0.33662003 0.00034641  -0.11094553 0.21233222  144 HIS   D O   
8517  C CB  . HIS   D 125 ? 0.53995562 0.59903079 0.38797641 0.00145973  -0.11636301 0.20140901  144 HIS   D CB  
8518  C CG  . HIS   D 125 ? 0.55661631 0.60200298 0.40616810 -0.00478951 -0.11472568 0.20959061  144 HIS   D CG  
8519  N ND1 . HIS   D 125 ? 0.58521134 0.61358070 0.43552411 -0.00303191 -0.12094519 0.21845880  144 HIS   D ND1 
8520  C CD2 . HIS   D 125 ? 0.55837536 0.60418230 0.41071278 -0.01304173 -0.10838768 0.20989719  144 HIS   D CD2 
8521  C CE1 . HIS   D 125 ? 0.59686905 0.61509895 0.45033747 -0.01090714 -0.11797644 0.22385657  144 HIS   D CE1 
8522  N NE2 . HIS   D 125 ? 0.57433695 0.60383928 0.42961392 -0.01721637 -0.11069393 0.21855417  144 HIS   D NE2 
8523  N N   . THR   D 126 ? 0.58521438 0.64014250 0.39417791 -0.00214383 -0.11542916 0.23150411  145 THR   D N   
8524  C CA  . THR   D 126 ? 0.60520756 0.66401386 0.39891553 -0.00734084 -0.10767466 0.24218957  145 THR   D CA  
8525  C C   . THR   D 126 ? 0.62030613 0.67017961 0.42340624 -0.01593504 -0.10292431 0.25021324  145 THR   D C   
8526  O O   . THR   D 126 ? 0.64924878 0.68334788 0.46073961 -0.01604331 -0.10868901 0.25395429  145 THR   D O   
8527  C CB  . THR   D 126 ? 0.63190013 0.68601501 0.40431622 -0.00278277 -0.11221793 0.25380802  145 THR   D CB  
8528  O OG1 . THR   D 126 ? 0.62539876 0.68662548 0.39134258 0.00505280  -0.11948311 0.24503615  145 THR   D OG1 
8529  C CG2 . THR   D 126 ? 0.64332271 0.70286167 0.39836127 -0.00751950 -0.10191236 0.26464146  145 THR   D CG2 
8530  N N   . TYR   D 127 ? 0.61243832 0.67237037 0.41574886 -0.02303381 -0.09288188 0.25235775  146 TYR   D N   
8531  C CA  . TYR   D 127 ? 0.61239350 0.66623795 0.42771643 -0.03242730 -0.08901523 0.25907624  146 TYR   D CA  
8532  C C   . TYR   D 127 ? 0.61655980 0.68237048 0.42576474 -0.03854279 -0.07791085 0.26870418  146 TYR   D C   
8533  O O   . TYR   D 127 ? 0.59922743 0.67851114 0.39595163 -0.03487495 -0.07254223 0.26668772  146 TYR   D O   
8534  C CB  . TYR   D 127 ? 0.59152794 0.64566255 0.42516118 -0.03508013 -0.09038725 0.24586713  146 TYR   D CB  
8535  C CG  . TYR   D 127 ? 0.56175023 0.63375866 0.39767832 -0.03483856 -0.08480456 0.23462623  146 TYR   D CG  
8536  C CD1 . TYR   D 127 ? 0.54118675 0.61941534 0.37455374 -0.02736269 -0.08727267 0.22280642  146 TYR   D CD1 
8537  C CD2 . TYR   D 127 ? 0.54735363 0.62991595 0.38982028 -0.04219436 -0.07741651 0.23637198  146 TYR   D CD2 
8538  C CE1 . TYR   D 127 ? 0.52318007 0.61541641 0.35870963 -0.02728808 -0.08225322 0.21348837  146 TYR   D CE1 
8539  C CE2 . TYR   D 127 ? 0.52847946 0.62601012 0.37315410 -0.04114529 -0.07294611 0.22688107  146 TYR   D CE2 
8540  C CZ  . TYR   D 127 ? 0.51797080 0.61919272 0.35838902 -0.03371226 -0.07526159 0.21555476  146 TYR   D CZ  
8541  O OH  . TYR   D 127 ? 0.50357360 0.61722225 0.34602380 -0.03264262 -0.07106957 0.20691375  146 TYR   D OH  
8542  N N   . SER   D 128 ? 0.64185244 0.70207018 0.46119481 -0.04787493 -0.07457758 0.27898502  147 SER   D N   
8543  C CA  . SER   D 128 ? 0.66825962 0.74112040 0.48773581 -0.05487045 -0.06310266 0.28904161  147 SER   D CA  
8544  C C   . SER   D 128 ? 0.66597313 0.74602664 0.50799966 -0.06343017 -0.06087071 0.28356704  147 SER   D C   
8545  O O   . SER   D 128 ? 0.67854965 0.74635905 0.53419465 -0.06703100 -0.06830926 0.27866668  147 SER   D O   
8546  C CB  . SER   D 128 ? 0.68469828 0.74729884 0.49754089 -0.05953449 -0.06017227 0.30828220  147 SER   D CB  
8547  N N   . VAL   D 129 ? 0.66258717 0.76230383 0.50773549 -0.06596307 -0.05102731 0.28412911  148 VAL   D N   
8548  C CA  . VAL   D 129 ? 0.66130149 0.76989812 0.52844125 -0.07500499 -0.04871905 0.28269783  148 VAL   D CA  
8549  C C   . VAL   D 129 ? 0.69424868 0.81361520 0.56621599 -0.08242990 -0.03751560 0.29873165  148 VAL   D C   
8550  O O   . VAL   D 129 ? 0.70971489 0.83931577 0.56645525 -0.07778752 -0.02802991 0.30482060  148 VAL   D O   
8551  C CB  . VAL   D 129 ? 0.62562102 0.74937129 0.49764287 -0.07120439 -0.04789358 0.26809922  148 VAL   D CB  
8552  C CG1 . VAL   D 129 ? 0.60531247 0.73918593 0.49994630 -0.08021991 -0.04698380 0.26727512  148 VAL   D CG1 
8553  C CG2 . VAL   D 129 ? 0.60594988 0.71973228 0.47296929 -0.06406359 -0.05719759 0.25355092  148 VAL   D CG2 
8554  N N   . LEU   D 130 ? 0.71808290 0.83383465 0.61105239 -0.09401548 -0.03899015 0.30526590  149 LEU   D N   
8555  C CA  . LEU   D 130 ? 0.73824275 0.86478353 0.64206934 -0.10317738 -0.02843582 0.32126781  149 LEU   D CA  
8556  C C   . LEU   D 130 ? 0.74436581 0.89816928 0.65919495 -0.10305157 -0.01934368 0.31750423  149 LEU   D C   
8557  O O   . LEU   D 130 ? 0.78856957 0.94873202 0.71225786 -0.10115740 -0.02484569 0.30364046  149 LEU   D O   
8558  C CB  . LEU   D 130 ? 0.74177057 0.85548800 0.66760337 -0.11639571 -0.03442687 0.32814750  149 LEU   D CB  
8559  N N   . SER   D 131 ? 0.77915376 0.94868016 0.69223034 -0.10414432 -0.00496543 0.33016768  150 SER   D N   
8560  C CA  . SER   D 131 ? 0.79207486 0.98834974 0.71700442 -0.10306966 0.00524403  0.32814005  150 SER   D CA  
8561  C C   . SER   D 131 ? 0.80758011 1.01356113 0.76720798 -0.11528638 0.00205234  0.32954487  150 SER   D C   
8562  O O   . SER   D 131 ? 0.81880683 1.01208532 0.79159725 -0.12618768 -0.00361488 0.33711544  150 SER   D O   
8563  C CB  . SER   D 131 ? 0.81137073 1.02079129 0.72434330 -0.10032368 0.02232559  0.34126875  150 SER   D CB  
8564  O OG  . SER   D 131 ? 0.78848261 1.02495706 0.71987605 -0.10120100 0.03380830  0.34244770  150 SER   D OG  
8565  N N   . PRO   D 132 ? 0.81401932 1.04188931 0.78985870 -0.11387222 0.00460762  0.32238135  151 PRO   D N   
8566  C CA  . PRO   D 132 ? 0.82251608 1.06432176 0.83304375 -0.12549995 0.00235895  0.32551402  151 PRO   D CA  
8567  C C   . PRO   D 132 ? 0.86825669 1.11868906 0.89703417 -0.13710517 0.01271886  0.34477365  151 PRO   D C   
8568  O O   . PRO   D 132 ? 0.89695960 1.14404643 0.95050919 -0.15036379 0.00576070  0.34954369  151 PRO   D O   
8569  C CB  . PRO   D 132 ? 0.78849643 1.05484414 0.80730015 -0.11809322 0.00704762  0.31712675  151 PRO   D CB  
8570  C CG  . PRO   D 132 ? 0.77700835 1.03347278 0.76587522 -0.10396212 0.00478685  0.30399668  151 PRO   D CG  
8571  C CD  . PRO   D 132 ? 0.79748166 1.03680849 0.75977111 -0.10094357 0.00864779  0.31093311  151 PRO   D CD  
8572  N N   . THR   D 133 ? 0.87707818 1.13858652 0.89311081 -0.13214961 0.02973938  0.35566759  152 THR   D N   
8573  C CA  . THR   D 133 ? 0.86984408 1.14057219 0.89987743 -0.14208478 0.04283065  0.37558922  152 THR   D CA  
8574  C C   . THR   D 133 ? 0.86366391 1.10676992 0.88851047 -0.15128103 0.03568741  0.38536739  152 THR   D C   
8575  O O   . THR   D 133 ? 0.84225929 1.08703530 0.89031184 -0.16507211 0.03875886  0.39958549  152 THR   D O   
8576  C CB  . THR   D 133 ? 0.87932807 1.16381979 0.88828981 -0.13235471 0.06255153  0.38341182  152 THR   D CB  
8577  O OG1 . THR   D 133 ? 0.84069502 1.15305889 0.86430335 -0.12637542 0.07027841  0.37670028  152 THR   D OG1 
8578  C CG2 . THR   D 133 ? 0.92363828 1.21330345 0.93916118 -0.14163174 0.07759606  0.40576392  152 THR   D CG2 
8579  N N   . GLY   D 134 ? 0.85880715 1.07669163 0.85403860 -0.14330329 0.02649000  0.37821585  153 GLY   D N   
8580  C CA  . GLY   D 134 ? 0.87254930 1.06139755 0.86155498 -0.14959370 0.01763194  0.38535103  153 GLY   D CA  
8581  C C   . GLY   D 134 ? 0.90039802 1.08016312 0.86203337 -0.14568073 0.02834642  0.40112522  153 GLY   D C   
8582  O O   . GLY   D 134 ? 0.92448092 1.12141609 0.88626009 -0.14720954 0.04525091  0.41488191  153 GLY   D O   
8583  N N   . GLY   D 135 ? 0.89709938 1.04987156 0.83460581 -0.13993575 0.01829137  0.39901674  154 GLY   D N   
8584  C CA  . GLY   D 135 ? 0.91117549 1.05001259 0.82161319 -0.13666235 0.02432317  0.41450495  154 GLY   D CA  
8585  C C   . GLY   D 135 ? 0.91164541 1.04768336 0.78562868 -0.11994301 0.02313491  0.40507483  154 GLY   D C   
8586  O O   . GLY   D 135 ? 0.87581027 0.98953164 0.72770059 -0.11385465 0.01401393  0.40557390  154 GLY   D O   
8587  N N   . GLU   D 136 ? 0.91709578 1.07643843 0.78584874 -0.11240406 0.03238289  0.39671186  155 GLU   D N   
8588  C CA  . GLU   D 136 ? 0.91428083 1.07346201 0.75212294 -0.09732571 0.03085217  0.38499230  155 GLU   D CA  
8589  C C   . GLU   D 136 ? 0.88238478 1.02920258 0.72188866 -0.09221549 0.01315700  0.36577231  155 GLU   D C   
8590  O O   . GLU   D 136 ? 0.83398134 0.98633194 0.69812524 -0.09679018 0.00743423  0.35548440  155 GLU   D O   
8591  C CB  . GLU   D 136 ? 0.89116699 1.07770991 0.72962469 -0.09209717 0.04494676  0.37992349  155 GLU   D CB  
8592  C CG  . GLU   D 136 ? 0.88340294 1.07100499 0.68717808 -0.07726359 0.04724407  0.37087274  155 GLU   D CG  
8593  C CD  . GLU   D 136 ? 0.85962009 1.07090569 0.66795975 -0.07097087 0.05729078  0.36029932  155 GLU   D CD  
8594  O OE1 . GLU   D 136 ? 0.87499774 1.08759153 0.65445209 -0.05957752 0.06155726  0.35438094  155 GLU   D OE1 
8595  O OE2 . GLU   D 136 ? 0.81921542 1.04635167 0.65900612 -0.07685433 0.05964398  0.35736328  155 GLU   D OE2 
8596  N N   . ASN   D 137 ? 0.87974072 1.01079631 0.69273901 -0.08257002 0.00485851  0.36148787  156 ASN   D N   
8597  C CA  . ASN   D 137 ? 0.86344504 0.98457152 0.67597705 -0.07624349 -0.00998834 0.34381402  156 ASN   D CA  
8598  C C   . ASN   D 137 ? 0.84178567 0.97388905 0.63512313 -0.06431869 -0.00818305 0.33074218  156 ASN   D C   
8599  O O   . ASN   D 137 ? 0.88944900 1.02144504 0.65595990 -0.05738869 -0.00351268 0.33561808  156 ASN   D O   
8600  C CB  . ASN   D 137 ? 0.90224642 0.99820900 0.70314872 -0.07357161 -0.02229671 0.34724593  156 ASN   D CB  
8601  C CG  . ASN   D 137 ? 0.94101202 1.02077472 0.76471412 -0.08264631 -0.03113054 0.34921622  156 ASN   D CG  
8602  O OD1 . ASN   D 137 ? 0.91760689 1.00349712 0.76628757 -0.09106264 -0.03108689 0.34496483  156 ASN   D OD1 
8603  N ND2 . ASN   D 137 ? 0.97938323 1.03667939 0.79404861 -0.07945929 -0.04125202 0.35287848  156 ASN   D ND2 
8604  N N   . PHE   D 138 ? 0.76334578 0.90236759 0.56913376 -0.06193474 -0.01322221 0.31388578  157 PHE   D N   
8605  C CA  . PHE   D 138 ? 0.71356833 0.85646176 0.50327075 -0.05101442 -0.01601362 0.29949504  157 PHE   D CA  
8606  C C   . PHE   D 138 ? 0.67967951 0.80461812 0.46183595 -0.04601656 -0.03074780 0.29241657  157 PHE   D C   
8607  O O   . PHE   D 138 ? 0.67067659 0.78298426 0.46668214 -0.05073553 -0.03884220 0.29330930  157 PHE   D O   
8608  C CB  . PHE   D 138 ? 0.67396975 0.83306193 0.48148775 -0.05150596 -0.01273573 0.28773928  157 PHE   D CB  
8609  N N   . THR   D 139 ? 0.66049266 0.78435934 0.42161825 -0.03641879 -0.03430911 0.28532252  158 THR   D N   
8610  C CA  . THR   D 139 ? 0.65272862 0.76252043 0.40843636 -0.03094829 -0.04810210 0.27901560  158 THR   D CA  
8611  C C   . THR   D 139 ? 0.62530136 0.74142516 0.38584590 -0.02559136 -0.05279421 0.26065218  158 THR   D C   
8612  O O   . THR   D 139 ? 0.63152725 0.75883079 0.38310331 -0.02152935 -0.04736261 0.25397122  158 THR   D O   
8613  C CB  . THR   D 139 ? 0.66743630 0.76938903 0.39542985 -0.02480594 -0.05084440 0.28746581  158 THR   D CB  
8614  O OG1 . THR   D 139 ? 0.69094431 0.78661859 0.41433430 -0.03036837 -0.04507644 0.30608547  158 THR   D OG1 
8615  C CG2 . THR   D 139 ? 0.66387665 0.75243872 0.38885236 -0.01878970 -0.06610839 0.28241211  158 THR   D CG2 
8616  N N   . PHE   D 140 ? 0.61152613 0.71964443 0.38622510 -0.02536436 -0.06246710 0.25248626  159 PHE   D N   
8617  C CA  . PHE   D 140 ? 0.59753585 0.71127784 0.37933624 -0.02144457 -0.06598885 0.23635453  159 PHE   D CA  
8618  C C   . PHE   D 140 ? 0.59309810 0.69694793 0.37447244 -0.01569770 -0.07790969 0.23054826  159 PHE   D C   
8619  O O   . PHE   D 140 ? 0.60744309 0.69872737 0.38937911 -0.01571503 -0.08402649 0.23796871  159 PHE   D O   
8620  C CB  . PHE   D 140 ? 0.56843531 0.68608570 0.37157035 -0.02693936 -0.06393714 0.23000856  159 PHE   D CB  
8621  C CG  . PHE   D 140 ? 0.56250399 0.69268191 0.37092710 -0.03230006 -0.05327770 0.23465213  159 PHE   D CG  
8622  C CD1 . PHE   D 140 ? 0.55776775 0.70133263 0.36420840 -0.02930426 -0.04707617 0.22744906  159 PHE   D CD1 
8623  C CD2 . PHE   D 140 ? 0.57011539 0.69889724 0.38708967 -0.04020272 -0.04953685 0.24652286  159 PHE   D CD2 
8624  C CE1 . PHE   D 140 ? 0.55512023 0.71155393 0.36869600 -0.03301932 -0.03739944 0.23172189  159 PHE   D CE1 
8625  C CE2 . PHE   D 140 ? 0.56673062 0.70967209 0.39213681 -0.04499989 -0.03986966 0.25091255  159 PHE   D CE2 
8626  C CZ  . PHE   D 140 ? 0.56313801 0.72049272 0.38681018 -0.04080053 -0.03372267 0.24353272  159 PHE   D CZ  
8627  N N   . GLN   D 141 ? 0.56919956 0.67911625 0.35180122 -0.01098070 -0.08082718 0.21753804  160 GLN   D N   
8628  C CA  . GLN   D 141 ? 0.56510389 0.66969645 0.35145473 -0.00544519 -0.09145167 0.21067613  160 GLN   D CA  
8629  C C   . GLN   D 141 ? 0.53601635 0.64701629 0.33736104 -0.00484231 -0.09137078 0.19654420  160 GLN   D C   
8630  O O   . GLN   D 141 ? 0.50807476 0.62841034 0.30867302 -0.00581101 -0.08521520 0.19063416  160 GLN   D O   
8631  C CB  . GLN   D 141 ? 0.57409996 0.67937613 0.34156448 0.00082179  -0.09725489 0.21116988  160 GLN   D CB  
8632  C CG  . GLN   D 141 ? 0.59471703 0.69192129 0.34395570 0.00152998  -0.09859434 0.22596376  160 GLN   D CG  
8633  C CD  . GLN   D 141 ? 0.59692371 0.69328421 0.32600978 0.00856009  -0.10719278 0.22558565  160 GLN   D CD  
8634  O OE1 . GLN   D 141 ? 0.58734447 0.69157326 0.30704653 0.01130144  -0.10694275 0.21665037  160 GLN   D OE1 
8635  N NE2 . GLN   D 141 ? 0.61035657 0.69603723 0.33230102 0.01171661  -0.11595010 0.23515363  160 GLN   D NE2 
8636  N N   . ILE   D 142 ? 0.54001820 0.64539564 0.35476768 -0.00263933 -0.09792235 0.19167741  161 ILE   D N   
8637  C CA  . ILE   D 142 ? 0.53123617 0.64196086 0.35982698 -0.00142972 -0.09780651 0.17930076  161 ILE   D CA  
8638  C C   . ILE   D 142 ? 0.53935254 0.65226007 0.36980641 0.00479310  -0.10629410 0.17382927  161 ILE   D C   
8639  O O   . ILE   D 142 ? 0.53513545 0.64131713 0.36628819 0.00869150  -0.11433223 0.17813666  161 ILE   D O   
8640  C CB  . ILE   D 142 ? 0.52566230 0.62959743 0.36911237 -0.00370144 -0.09701844 0.17701799  161 ILE   D CB  
8641  C CG1 . ILE   D 142 ? 0.53400445 0.63772488 0.37724876 -0.01064966 -0.09006148 0.18103769  161 ILE   D CG1 
8642  C CG2 . ILE   D 142 ? 0.50400352 0.61264467 0.36059028 -0.00121860 -0.09673174 0.16506000  161 ILE   D CG2 
8643  C CD1 . ILE   D 142 ? 0.54164732 0.63537407 0.39550203 -0.01352534 -0.09108880 0.18010299  161 ILE   D CD1 
8644  N N   . TYR   D 143 ? 0.53772700 0.65995264 0.37027875 0.00547795  -0.10485809 0.16462240  162 TYR   D N   
8645  C CA  . TYR   D 143 ? 0.53815544 0.66474295 0.37595391 0.01000895  -0.11298922 0.15811366  162 TYR   D CA  
8646  C C   . TYR   D 143 ? 0.53204018 0.66440767 0.38959050 0.00946458  -0.11004204 0.14806877  162 TYR   D C   
8647  O O   . TYR   D 143 ? 0.52230185 0.65666032 0.38253990 0.00568378  -0.10139293 0.14514624  162 TYR   D O   
8648  C CB  . TYR   D 143 ? 0.54419321 0.67556596 0.36600435 0.01081913  -0.11461629 0.15599215  162 TYR   D CB  
8649  C CG  . TYR   D 143 ? 0.56050199 0.68679488 0.35993078 0.01293068  -0.11858758 0.16536860  162 TYR   D CG  
8650  C CD1 . TYR   D 143 ? 0.55896318 0.68254316 0.34448418 0.00997375  -0.11018869 0.17398264  162 TYR   D CD1 
8651  C CD2 . TYR   D 143 ? 0.58347219 0.70854813 0.37551910 0.01788237  -0.13064304 0.16590166  162 TYR   D CD2 
8652  C CE1 . TYR   D 143 ? 0.59253496 0.71170163 0.35631520 0.01181293  -0.11200786 0.18350719  162 TYR   D CE1 
8653  C CE2 . TYR   D 143 ? 0.60888606 0.72844499 0.37689534 0.02016172  -0.13399902 0.17519562  162 TYR   D CE2 
8654  C CZ  . TYR   D 143 ? 0.61652946 0.73286641 0.36965191 0.01709985  -0.12383115 0.18427762  162 TYR   D CZ  
8655  O OH  . TYR   D 143 ? 0.64101195 0.75203848 0.36928043 0.01937089  -0.12571716 0.19438475  162 TYR   D OH  
8656  N N   . LYS   D 144 ? 0.54878378 0.68448615 0.42043233 0.01347086  -0.11725478 0.14342622  163 LYS   D N   
8657  C CA  . LYS   D 144 ? 0.54121256 0.68462777 0.43183941 0.01309138  -0.11415376 0.13419800  163 LYS   D CA  
8658  C C   . LYS   D 144 ? 0.52688205 0.67847687 0.41895023 0.01319406  -0.11940891 0.12826881  163 LYS   D C   
8659  O O   . LYS   D 144 ? 0.52333003 0.67666543 0.41596431 0.01681462  -0.13027872 0.12870957  163 LYS   D O   
8660  C CB  . LYS   D 144 ? 0.55750030 0.70090842 0.46780372 0.01749710  -0.11718181 0.13242012  163 LYS   D CB  
8661  C CG  . LYS   D 144 ? 0.55847430 0.71199089 0.48989993 0.01740064  -0.11308147 0.12349509  163 LYS   D CG  
8662  C CD  . LYS   D 144 ? 0.56840599 0.72290796 0.51985610 0.02271199  -0.11392814 0.12144651  163 LYS   D CD  
8663  C CE  . LYS   D 144 ? 0.57353133 0.73640072 0.54278588 0.02177993  -0.10484771 0.11406577  163 LYS   D CE  
8664  N NZ  . LYS   D 144 ? 0.57040864 0.74601674 0.55246156 0.01990622  -0.10715213 0.10925521  163 LYS   D NZ  
8665  N N   . ALA   D 145 ? 0.52449012 0.68029976 0.41788727 0.00921635  -0.11246699 0.12259924  164 ALA   D N   
8666  C CA  . ALA   D 145 ? 0.52299368 0.68452954 0.41830602 0.00822028  -0.11708546 0.11599974  164 ALA   D CA  
8667  C C   . ALA   D 145 ? 0.51257861 0.68138349 0.43046039 0.00561527  -0.11225043 0.10892357  164 ALA   D C   
8668  O O   . ALA   D 145 ? 0.50244641 0.67180431 0.43084791 0.00498048  -0.10416730 0.10910091  164 ALA   D O   
8669  C CB  . ALA   D 145 ? 0.52737057 0.68522674 0.40155286 0.00608534  -0.11326467 0.11626193  164 ALA   D CB  
8670  N N   . ASP   D 146 ? 0.52859509 0.70253301 0.45333865 0.00388912  -0.11739158 0.10261051  165 ASP   D N   
8671  C CA  . ASP   D 146 ? 0.51631576 0.69720578 0.46259636 0.00020166  -0.11298139 0.09650829  165 ASP   D CA  
8672  C C   . ASP   D 146 ? 0.52675164 0.70781386 0.46990705 -0.00294632 -0.11876080 0.09028423  165 ASP   D C   
8673  O O   . ASP   D 146 ? 0.53966916 0.71592748 0.46342069 -0.00125969 -0.12628753 0.09007564  165 ASP   D O   
8674  C CB  . ASP   D 146 ? 0.52038497 0.71070254 0.49327582 0.00241731  -0.11574025 0.09519698  165 ASP   D CB  
8675  C CG  . ASP   D 146 ? 0.54445416 0.74068600 0.52566618 0.00575244  -0.13127393 0.09371816  165 ASP   D CG  
8676  O OD1 . ASP   D 146 ? 0.56620896 0.76363432 0.54405391 0.00342798  -0.13979906 0.08918608  165 ASP   D OD1 
8677  O OD2 . ASP   D 146 ? 0.57763398 0.77641308 0.56814218 0.01102454  -0.13544057 0.09687671  165 ASP   D OD2 
8678  N N   . MET   D 147 ? 0.51546925 0.70120335 0.47726506 -0.00761937 -0.11498223 0.08509467  166 MET   D N   
8679  C CA  . MET   D 147 ? 0.51434898 0.69718134 0.47343147 -0.01162951 -0.11877479 0.07860149  166 MET   D CA  
8680  C C   . MET   D 147 ? 0.52851224 0.71618110 0.49418211 -0.01117195 -0.13523743 0.07319195  166 MET   D C   
8681  O O   . MET   D 147 ? 0.53444481 0.71808445 0.49498904 -0.01405864 -0.14136368 0.06654530  166 MET   D O   
8682  C CB  . MET   D 147 ? 0.50167215 0.68643069 0.47934768 -0.01750800 -0.10898536 0.07611652  166 MET   D CB  
8683  C CG  . MET   D 147 ? 0.49994433 0.67855239 0.46728641 -0.01783207 -0.09453069 0.08107308  166 MET   D CG  
8684  S SD  . MET   D 147 ? 0.51126373 0.67719805 0.44899166 -0.01682198 -0.09241911 0.08110128  166 MET   D SD  
8685  C CE  . MET   D 147 ? 0.50266516 0.66588545 0.42908990 -0.01465653 -0.08017679 0.08942112  166 MET   D CE  
8686  N N   . THR   D 148 ? 0.52470320 0.72024012 0.50143766 -0.00718973 -0.14334828 0.07564633  167 THR   D N   
8687  C CA  . THR   D 148 ? 0.54719448 0.74762774 0.52838790 -0.00582569 -0.16101666 0.07140706  167 THR   D CA  
8688  C C   . THR   D 148 ? 0.56296384 0.75329101 0.50919735 -0.00144272 -0.16919948 0.07315655  167 THR   D C   
8689  O O   . THR   D 148 ? 0.59375322 0.78383315 0.53353071 -0.00113250 -0.18360181 0.06783565  167 THR   D O   
8690  C CB  . THR   D 148 ? 0.54554999 0.75866836 0.55303359 -0.00219375 -0.16724582 0.07379746  167 THR   D CB  
8691  O OG1 . THR   D 148 ? 0.53298175 0.74101138 0.52538556 0.00430337  -0.16523223 0.08196157  167 THR   D OG1 
8692  C CG2 . THR   D 148 ? 0.53024113 0.75442350 0.57162815 -0.00575279 -0.15661712 0.07263387  167 THR   D CG2 
8693  N N   . CYS   D 149 ? 0.54969859 0.73202723 0.47353101 0.00172069  -0.16020639 0.08061854  168 CYS   D N   
8694  C CA  . CYS   D 149 ? 0.55698919 0.73005939 0.44698307 0.00545813  -0.16440491 0.08356433  168 CYS   D CA  
8695  C C   . CYS   D 149 ? 0.58249199 0.74845982 0.45575649 0.00274911  -0.16315465 0.07597382  168 CYS   D C   
8696  O O   . CYS   D 149 ? 0.57170796 0.73445243 0.44623500 -0.00039009 -0.15078926 0.07471209  168 CYS   D O   
8697  C CB  . CYS   D 149 ? 0.53937840 0.70664680 0.41365844 0.00789517  -0.15320267 0.09341495  168 CYS   D CB  
8698  S SG  . CYS   D 149 ? 0.51714861 0.68822199 0.40849990 0.01127998  -0.15239981 0.10194641  168 CYS   D SG  
8699  N N   . ARG   D 150 ? 0.63119423 0.79376066 0.48758772 0.00459421  -0.17649648 0.07072547  169 ARG   D N   
8700  C CA  . ARG   D 150 ? 0.65887505 0.81316578 0.49884328 0.00282137  -0.17709301 0.06148238  169 ARG   D CA  
8701  C C   . ARG   D 150 ? 0.66663241 0.81272650 0.48357424 0.00468222  -0.16177748 0.06552030  169 ARG   D C   
8702  O O   . ARG   D 150 ? 0.67861831 0.82289922 0.47632432 0.00897037  -0.15808225 0.07427338  169 ARG   D O   
8703  C CB  . ARG   D 150 ? 0.70358723 0.85453713 0.52292657 0.00609734  -0.19468847 0.05629084  169 ARG   D CB  
8704  C CG  . ARG   D 150 ? 0.74375510 0.88409865 0.54218566 0.00533732  -0.19758856 0.04482589  169 ARG   D CG  
8705  C CD  . ARG   D 150 ? 0.77518499 0.91519201 0.57341146 0.00414710  -0.21874775 0.03367314  169 ARG   D CD  
8706  N NE  . ARG   D 150 ? 0.79011703 0.92252731 0.59243768 -0.00099985 -0.22013086 0.02020565  169 ARG   D NE  
8707  C CZ  . ARG   D 150 ? 0.77988064 0.91620541 0.60863519 -0.00748331 -0.23214692 0.01082951  169 ARG   D CZ  
8708  N N   . GLY   D 151 ? 0.67007309 0.81162846 0.49127251 0.00134593  -0.15284793 0.05981119  170 GLY   D N   
8709  C CA  . GLY   D 151 ? 0.68295419 0.81745887 0.48435348 0.00368893  -0.13951862 0.06200685  170 GLY   D CA  
8710  C C   . GLY   D 151 ? 0.65403801 0.79237521 0.46792102 0.00231287  -0.12490740 0.07083973  170 GLY   D C   
8711  O O   . GLY   D 151 ? 0.64940274 0.78374833 0.45469350 0.00331198  -0.11364520 0.07222562  170 GLY   D O   
8712  N N   . PHE   D 152 ? 0.64053655 0.78657949 0.47461867 0.00053051  -0.12549046 0.07639952  171 PHE   D N   
8713  C CA  . PHE   D 152 ? 0.62937605 0.77815431 0.47133964 -0.00019962 -0.11359805 0.08464142  171 PHE   D CA  
8714  C C   . PHE   D 152 ? 0.62278301 0.76995766 0.47732720 -0.00395046 -0.10388095 0.08173837  171 PHE   D C   
8715  O O   . PHE   D 152 ? 0.59440809 0.74033451 0.44477791 -0.00354283 -0.09333888 0.08682963  171 PHE   D O   
8716  C CB  . PHE   D 152 ? 0.61975223 0.77547348 0.47966844 -0.00047406 -0.11657140 0.08961955  171 PHE   D CB  
8717  C CG  . PHE   D 152 ? 0.60750091 0.76425433 0.47337851 -0.00126305 -0.10513896 0.09676071  171 PHE   D CG  
8718  C CD1 . PHE   D 152 ? 0.60588479 0.75917232 0.45474961 0.00034384  -0.09835380 0.10342219  171 PHE   D CD1 
8719  C CD2 . PHE   D 152 ? 0.57692397 0.73823929 0.46508810 -0.00382709 -0.10081390 0.09641022  171 PHE   D CD2 
8720  C CE1 . PHE   D 152 ? 0.57761717 0.73154068 0.43222296 -0.00099577 -0.08966807 0.10902478  171 PHE   D CE1 
8721  C CE2 . PHE   D 152 ? 0.54546368 0.70623791 0.43548322 -0.00432400 -0.09141310 0.10174942  171 PHE   D CE2 
8722  C CZ  . PHE   D 152 ? 0.54888302 0.70573878 0.42249262 -0.00313522 -0.08683419 0.10771707  171 PHE   D CZ  
8723  N N   . ARG   D 153 ? 0.63105643 0.77839959 0.50199246 -0.00785846 -0.10795163 0.07426295  172 ARG   D N   
8724  C CA  . ARG   D 153 ? 0.59417498 0.73909819 0.47860909 -0.01192367 -0.09922282 0.07260960  172 ARG   D CA  
8725  C C   . ARG   D 153 ? 0.59849238 0.73429680 0.46564883 -0.00978772 -0.09230102 0.07143600  172 ARG   D C   
8726  O O   . ARG   D 153 ? 0.56692630 0.70126247 0.43696055 -0.01029845 -0.08207245 0.07569373  172 ARG   D O   
8727  C CB  . ARG   D 153 ? 0.59478533 0.74070466 0.49953219 -0.01714672 -0.10591040 0.06485575  172 ARG   D CB  
8728  C CG  . ARG   D 153 ? 0.58653080 0.72829688 0.50560963 -0.02211635 -0.09723691 0.06373559  172 ARG   D CG  
8729  C CD  . ARG   D 153 ? 0.60780656 0.74875963 0.54489613 -0.02793200 -0.10514639 0.05546184  172 ARG   D CD  
8730  N NE  . ARG   D 153 ? 0.62033212 0.77433550 0.58130682 -0.03068105 -0.11098549 0.05583242  172 ARG   D NE  
8731  C CZ  . ARG   D 153 ? 0.62436974 0.78673130 0.60824907 -0.03400992 -0.10307333 0.06042960  172 ARG   D CZ  
8732  N NH1 . ARG   D 153 ? 0.62613952 0.78424132 0.61197656 -0.03604601 -0.08975101 0.06507323  172 ARG   D NH1 
8733  N NH2 . ARG   D 153 ? 0.61859989 0.79392099 0.62399262 -0.03496893 -0.10856101 0.06030872  172 ARG   D NH2 
8734  N N   . GLU   D 154 ? 0.61922443 0.74896419 0.46794516 -0.00673085 -0.09823462 0.06544948  173 GLU   D N   
8735  C CA  . GLU   D 154 ? 0.63082194 0.75213963 0.46235341 -0.00307994 -0.09159055 0.06334615  173 GLU   D CA  
8736  C C   . GLU   D 154 ? 0.58731186 0.71289247 0.40760630 0.00090444  -0.08234462 0.07304386  173 GLU   D C   
8737  O O   . GLU   D 154 ? 0.56097203 0.68427122 0.37953418 0.00257777  -0.07290764 0.07547966  173 GLU   D O   
8738  C CB  . GLU   D 154 ? 0.68329918 0.79722315 0.49482119 0.00019650  -0.09990051 0.05415234  173 GLU   D CB  
8739  C CG  . GLU   D 154 ? 0.73471928 0.84213591 0.55671698 -0.00425592 -0.10978195 0.04277697  173 GLU   D CG  
8740  C CD  . GLU   D 154 ? 0.79931915 0.91493821 0.64001507 -0.00911420 -0.12157428 0.04153062  173 GLU   D CD  
8741  O OE1 . GLU   D 154 ? 0.82927883 0.95256239 0.66450793 -0.00672010 -0.12742335 0.04614998  173 GLU   D OE1 
8742  O OE2 . GLU   D 154 ? 0.85399902 0.96842247 0.71644980 -0.01534420 -0.12504809 0.03619171  173 GLU   D OE2 
8743  N N   . TYR   D 155 ? 0.55946279 0.69122571 0.37368229 0.00224983  -0.08577762 0.07891624  174 TYR   D N   
8744  C CA  . TYR   D 155 ? 0.53595769 0.67188710 0.34109026 0.00482466  -0.07826171 0.08852793  174 TYR   D CA  
8745  C C   . TYR   D 155 ? 0.51821613 0.65797246 0.33954480 0.00190670  -0.07051896 0.09459470  174 TYR   D C   
8746  O O   . TYR   D 155 ? 0.51005787 0.65141988 0.32750198 0.00340207  -0.06238431 0.09987649  174 TYR   D O   
8747  C CB  . TYR   D 155 ? 0.51928520 0.65869921 0.31609339 0.00610157  -0.08498412 0.09360033  174 TYR   D CB  
8748  C CG  . TYR   D 155 ? 0.49506664 0.63889116 0.28940314 0.00649607  -0.07857226 0.10473800  174 TYR   D CG  
8749  C CD1 . TYR   D 155 ? 0.49732482 0.64163846 0.27435178 0.00967463  -0.07218435 0.10978527  174 TYR   D CD1 
8750  C CD2 . TYR   D 155 ? 0.47542506 0.62277311 0.28529936 0.00357018  -0.07879721 0.10994899  174 TYR   D CD2 
8751  C CE1 . TYR   D 155 ? 0.48364717 0.63221771 0.26118279 0.00875256  -0.06681570 0.12026494  174 TYR   D CE1 
8752  C CE2 . TYR   D 155 ? 0.46454248 0.61419326 0.27293211 0.00312739  -0.07412485 0.11929494  174 TYR   D CE2 
8753  C CZ  . TYR   D 155 ? 0.47116059 0.62161434 0.26444155 0.00513829  -0.06846584 0.12473949  174 TYR   D CZ  
8754  O OH  . TYR   D 155 ? 0.47304136 0.62603199 0.26751614 0.00349251  -0.06421178 0.13419819  174 TYR   D OH  
8755  N N   . HIS   D 156 ? 0.51410866 0.65597004 0.35354781 -0.00204269 -0.07322243 0.09375303  175 HIS   D N   
8756  C CA  . HIS   D 156 ? 0.50354111 0.64805388 0.35559636 -0.00454047 -0.06636591 0.09871618  175 HIS   D CA  
8757  C C   . HIS   D 156 ? 0.50771004 0.64787650 0.36195660 -0.00491161 -0.05913065 0.09747172  175 HIS   D C   
8758  O O   . HIS   D 156 ? 0.50189936 0.64357150 0.35809359 -0.00508597 -0.05268508 0.10297378  175 HIS   D O   
8759  C CB  . HIS   D 156 ? 0.49854201 0.64660805 0.36841398 -0.00778790 -0.06964356 0.09764469  175 HIS   D CB  
8760  C CG  . HIS   D 156 ? 0.48886222 0.63840181 0.36876968 -0.00995507 -0.06210481 0.10159056  175 HIS   D CG  
8761  N ND1 . HIS   D 156 ? 0.47927856 0.62699896 0.37020406 -0.01290080 -0.05750115 0.09950641  175 HIS   D ND1 
8762  C CD2 . HIS   D 156 ? 0.48289663 0.63454902 0.36220691 -0.00970972 -0.05874640 0.10731660  175 HIS   D CD2 
8763  C CE1 . HIS   D 156 ? 0.47088033 0.62000978 0.36554152 -0.01380255 -0.05136486 0.10399501  175 HIS   D CE1 
8764  N NE2 . HIS   D 156 ? 0.47668746 0.62799734 0.36447978 -0.01190383 -0.05251501 0.10804313  175 HIS   D NE2 
8765  N N   . GLU   D 157 ? 0.52584410 0.65966702 0.37966183 -0.00493305 -0.06107057 0.09021126  176 GLU   D N   
8766  C CA  . GLU   D 157 ? 0.52992451 0.65724552 0.38509157 -0.00442030 -0.05476217 0.08916211  176 GLU   D CA  
8767  C C   . GLU   D 157 ? 0.52862197 0.65624940 0.37016541 0.00099083  -0.04918306 0.09254776  176 GLU   D C   
8768  O O   . GLU   D 157 ? 0.53321433 0.65989250 0.37757379 0.00219615  -0.04275689 0.09640710  176 GLU   D O   
8769  C CB  . GLU   D 157 ? 0.56073046 0.67907977 0.41873440 -0.00583550 -0.05896323 0.07991750  176 GLU   D CB  
8770  C CG  . GLU   D 157 ? 0.57613736 0.69503129 0.45371881 -0.01228941 -0.06199238 0.07772245  176 GLU   D CG  
8771  C CD  . GLU   D 157 ? 0.60682011 0.71662664 0.48990867 -0.01517700 -0.06742761 0.06838045  176 GLU   D CD  
8772  O OE1 . GLU   D 157 ? 0.63778245 0.73985112 0.50665432 -0.01160917 -0.07087882 0.06166205  176 GLU   D OE1 
8773  O OE2 . GLU   D 157 ? 0.61852151 0.72914922 0.52072442 -0.02123917 -0.06805575 0.06767510  176 GLU   D OE2 
8774  N N   . ARG   D 158 ? 0.53839779 0.66796851 0.36545092 0.00450762  -0.05154634 0.09157186  177 ARG   D N   
8775  C CA  . ARG   D 158 ? 0.52384639 0.65599000 0.33937398 0.00973031  -0.04505609 0.09517563  177 ARG   D CA  
8776  C C   . ARG   D 158 ? 0.49120331 0.63242066 0.31201616 0.00837138  -0.04093112 0.10534041  177 ARG   D C   
8777  O O   . ARG   D 158 ? 0.49149996 0.63608718 0.31323010 0.01089199  -0.03448251 0.10965848  177 ARG   D O   
8778  C CB  . ARG   D 158 ? 0.53736216 0.66896737 0.33419976 0.01366619  -0.04774236 0.09191024  177 ARG   D CB  
8779  C CG  . ARG   D 158 ? 0.55314839 0.67418611 0.34150398 0.01599509  -0.05171758 0.08039540  177 ARG   D CG  
8780  C CD  . ARG   D 158 ? 0.57878971 0.69857800 0.34384051 0.02161699  -0.05200185 0.07724710  177 ARG   D CD  
8781  N NE  . ARG   D 158 ? 0.57537925 0.69907421 0.33183354 0.02007830  -0.05962591 0.07992637  177 ARG   D NE  
8782  C CZ  . ARG   D 158 ? 0.56653064 0.68604630 0.32099020 0.01791292  -0.07120059 0.07336390  177 ARG   D CZ  
8783  N NH1 . ARG   D 158 ? 0.57969111 0.69069397 0.33963925 0.01625352  -0.07662860 0.06281582  177 ARG   D NH1 
8784  N NH2 . ARG   D 158 ? 0.55943108 0.68310112 0.30753639 0.01727088  -0.07809553 0.07762606  177 ARG   D NH2 
8785  N N   . LEU   D 159 ? 0.46748394 0.61228269 0.29312998 0.00449409  -0.04532906 0.10863367  178 LEU   D N   
8786  C CA  . LEU   D 159 ? 0.44862276 0.60006195 0.27789301 0.00272956  -0.04303845 0.11717265  178 LEU   D CA  
8787  C C   . LEU   D 159 ? 0.43547875 0.58728498 0.27609482 0.00050782  -0.03965696 0.11971699  178 LEU   D C   
8788  O O   . LEU   D 159 ? 0.42242485 0.57911301 0.26456538 0.00056082  -0.03626316 0.12568319  178 LEU   D O   
8789  C CB  . LEU   D 159 ? 0.43455386 0.58718073 0.26463437 0.00023657  -0.04921878 0.11898873  178 LEU   D CB  
8790  C CG  . LEU   D 159 ? 0.41856593 0.57517195 0.25315899 -0.00230043 -0.04824522 0.12668468  178 LEU   D CG  
8791  C CD1 . LEU   D 159 ? 0.42338896 0.58499706 0.25163841 -0.00105686 -0.04339991 0.13323280  178 LEU   D CD1 
8792  C CD2 . LEU   D 159 ? 0.41960704 0.57502747 0.25500301 -0.00352206 -0.05478062 0.12766811  178 LEU   D CD2 
8793  N N   . GLN   D 160 ? 0.43219563 0.57915616 0.28070748 -0.00166742 -0.04075389 0.11560598  179 GLN   D N   
8794  C CA  . GLN   D 160 ? 0.41375738 0.56057221 0.27046156 -0.00421229 -0.03810550 0.11870556  179 GLN   D CA  
8795  C C   . GLN   D 160 ? 0.41078806 0.55704391 0.26698056 -0.00184802 -0.03320756 0.12195927  179 GLN   D C   
8796  O O   . GLN   D 160 ? 0.39790660 0.54571527 0.25685689 -0.00312768 -0.03170910 0.12645920  179 GLN   D O   
8797  C CB  . GLN   D 160 ? 0.41847682 0.56097466 0.28400773 -0.00719813 -0.03902225 0.11435349  179 GLN   D CB  
8798  C CG  . GLN   D 160 ? 0.42747027 0.56295222 0.29452339 -0.00659062 -0.03824633 0.10925006  179 GLN   D CG  
8799  C CD  . GLN   D 160 ? 0.42733216 0.55935365 0.30625835 -0.01082444 -0.03794544 0.10651762  179 GLN   D CD  
8800  O OE1 . GLN   D 160 ? 0.42876190 0.56466973 0.31483102 -0.01355586 -0.03736248 0.10819660  179 GLN   D OE1 
8801  N NE2 . GLN   D 160 ? 0.42912328 0.55347419 0.31090277 -0.01133886 -0.03774190 0.10222535  179 GLN   D NE2 
8802  N N   . THR   D 161 ? 0.41829145 0.56189638 0.27044687 0.00221668  -0.03119716 0.11937055  180 THR   D N   
8803  C CA  . THR   D 161 ? 0.41328788 0.55720979 0.26627794 0.00599768  -0.02686468 0.12272784  180 THR   D CA  
8804  C C   . THR   D 161 ? 0.41595870 0.56958139 0.27065665 0.00566424  -0.02621291 0.13024478  180 THR   D C   
8805  O O   . THR   D 161 ? 0.40220606 0.55692470 0.26080567 0.00654423  -0.02497640 0.13447472  180 THR   D O   
8806  C CB  . THR   D 161 ? 0.41247877 0.55430675 0.25954917 0.01178101  -0.02439042 0.11867419  180 THR   D CB  
8807  O OG1 . THR   D 161 ? 0.41250733 0.54441738 0.25776380 0.01100731  -0.02691249 0.11064919  180 THR   D OG1 
8808  C CG2 . THR   D 161 ? 0.41033843 0.55188376 0.26079020 0.01698918  -0.01987907 0.12159601  180 THR   D CG2 
8809  N N   . PHE   D 162 ? 0.42890650 0.58910328 0.28082892 0.00423243  -0.02771693 0.13222218  181 PHE   D N   
8810  C CA  . PHE   D 162 ? 0.42957884 0.59881675 0.28487962 0.00280809  -0.02767671 0.13914585  181 PHE   D CA  
8811  C C   . PHE   D 162 ? 0.43208289 0.60000908 0.29166543 -0.00106032 -0.03050790 0.14158735  181 PHE   D C   
8812  O O   . PHE   D 162 ? 0.43515235 0.60907614 0.29876143 -0.00174087 -0.03127822 0.14659178  181 PHE   D O   
8813  C CB  . PHE   D 162 ? 0.43254691 0.60621560 0.28398091 0.00092331  -0.02891743 0.14123888  181 PHE   D CB  
8814  C CG  . PHE   D 162 ? 0.44746742 0.62550843 0.29270089 0.00525839  -0.02453205 0.14151874  181 PHE   D CG  
8815  C CD1 . PHE   D 162 ? 0.44785193 0.63610697 0.29774994 0.00745041  -0.01962258 0.14707917  181 PHE   D CD1 
8816  C CD2 . PHE   D 162 ? 0.44941229 0.62209833 0.28408378 0.00732061  -0.02531285 0.13619086  181 PHE   D CD2 
8817  C CE1 . PHE   D 162 ? 0.45256707 0.64548850 0.29603159 0.01206405  -0.01372923 0.14737821  181 PHE   D CE1 
8818  C CE2 . PHE   D 162 ? 0.45744914 0.63324392 0.28279963 0.01192443  -0.02066065 0.13599290  181 PHE   D CE2 
8819  C CZ  . PHE   D 162 ? 0.46007138 0.64599055 0.28944987 0.01450661  -0.01393828 0.14166680  181 PHE   D CZ  
8820  N N   . LEU   D 163 ? 0.43000752 0.59069008 0.28882036 -0.00352343 -0.03209303 0.13790661  182 LEU   D N   
8821  C CA  . LEU   D 163 ? 0.42340648 0.58172041 0.28314811 -0.00629471 -0.03339577 0.13942063  182 LEU   D CA  
8822  C C   . LEU   D 163 ? 0.43480533 0.59294856 0.29505873 -0.00396242 -0.03193754 0.14293970  182 LEU   D C   
8823  O O   . LEU   D 163 ? 0.42942119 0.58941668 0.28885680 -0.00535233 -0.03432738 0.14640161  182 LEU   D O   
8824  C CB  . LEU   D 163 ? 0.41897506 0.57065064 0.27918595 -0.00824021 -0.03291995 0.13491350  182 LEU   D CB  
8825  C CG  . LEU   D 163 ? 0.41478622 0.56674039 0.27632192 -0.00996113 -0.03564178 0.13163614  182 LEU   D CG  
8826  C CD1 . LEU   D 163 ? 0.40821797 0.55608231 0.27411014 -0.01152285 -0.03437455 0.12770787  182 LEU   D CD1 
8827  C CD2 . LEU   D 163 ? 0.41659436 0.57106030 0.27707928 -0.01191422 -0.03882451 0.13430856  182 LEU   D CD2 
8828  N N   . MET   D 164 ? 0.44239137 0.59724814 0.30347267 -0.00011671 -0.02883518 0.14178891  183 MET   D N   
8829  C CA  . MET   D 164 ? 0.44380957 0.59677893 0.30584529 0.00322781  -0.02764124 0.14554524  183 MET   D CA  
8830  C C   . MET   D 164 ? 0.43788180 0.60149330 0.30398187 0.00545533  -0.02950492 0.15082142  183 MET   D C   
8831  O O   . MET   D 164 ? 0.44414395 0.60886371 0.31077296 0.00628575  -0.03187541 0.15535662  183 MET   D O   
8832  C CB  . MET   D 164 ? 0.44964218 0.59532452 0.31271926 0.00737356  -0.02411675 0.14255084  183 MET   D CB  
8833  C CG  . MET   D 164 ? 0.45788759 0.59319347 0.32036409 0.00433255  -0.02277251 0.13811870  183 MET   D CG  
8834  S SD  . MET   D 164 ? 0.46540231 0.59421122 0.32579941 0.00108936  -0.02153763 0.14257653  183 MET   D SD  
8835  C CE  . MET   D 164 ? 0.47646049 0.59679717 0.34122911 -0.00346505 -0.01866343 0.13725697  183 MET   D CE  
8836  N N   . TRP   D 165 ? 0.43097532 0.60298216 0.30020630 0.00629479  -0.02855183 0.15069774  184 TRP   D N   
8837  C CA  . TRP   D 165 ? 0.41839981 0.60274750 0.29536253 0.00837244  -0.02896294 0.15601824  184 TRP   D CA  
8838  C C   . TRP   D 165 ? 0.41248947 0.60326588 0.29219764 0.00253502  -0.03443255 0.15967053  184 TRP   D C   
8839  O O   . TRP   D 165 ? 0.41733199 0.61794943 0.30538094 0.00297725  -0.03700573 0.16462523  184 TRP   D O   
8840  C CB  . TRP   D 165 ? 0.42331180 0.61448109 0.30222052 0.01168891  -0.02395963 0.15510942  184 TRP   D CB  
8841  C CG  . TRP   D 165 ? 0.42547059 0.60902876 0.29980057 0.01755425  -0.01914828 0.14968359  184 TRP   D CG  
8842  C CD1 . TRP   D 165 ? 0.44060260 0.62191582 0.30784544 0.01868806  -0.01619852 0.14483416  184 TRP   D CD1 
8843  C CD2 . TRP   D 165 ? 0.43480635 0.61105943 0.31052306 0.02329018  -0.01730633 0.14837033  184 TRP   D CD2 
8844  N NE1 . TRP   D 165 ? 0.45712149 0.62969863 0.32085216 0.02430489  -0.01310542 0.13928661  184 TRP   D NE1 
8845  C CE2 . TRP   D 165 ? 0.44333202 0.61219907 0.31305408 0.02717014  -0.01338623 0.14150074  184 TRP   D CE2 
8846  C CE3 . TRP   D 165 ? 0.44749546 0.62140250 0.32787922 0.02566979  -0.01917766 0.15246350  184 TRP   D CE3 
8847  C CZ2 . TRP   D 165 ? 0.45418265 0.61251712 0.32385403 0.03290645  -0.01107082 0.13804990  184 TRP   D CZ2 
8848  C CZ3 . TRP   D 165 ? 0.45526659 0.61925220 0.33576459 0.03176461  -0.01651721 0.15046647  184 TRP   D CZ3 
8849  C CH2 . TRP   D 165 ? 0.46313375 0.61898017 0.33905399 0.03518742  -0.01235244 0.14306280  184 TRP   D CH2 
8850  N N   . PHE   D 166 ? 0.41157275 0.59690261 0.28570729 -0.00274074 -0.03675544 0.15698987  185 PHE   D N   
8851  C CA  . PHE   D 166 ? 0.41776061 0.60763717 0.29473493 -0.00826615 -0.04171775 0.15947320  185 PHE   D CA  
8852  C C   . PHE   D 166 ? 0.42465398 0.60563964 0.29447615 -0.01202739 -0.04612353 0.15681176  185 PHE   D C   
8853  O O   . PHE   D 166 ? 0.41841894 0.60071027 0.28956234 -0.01646800 -0.05122264 0.15780668  185 PHE   D O   
8854  C CB  . PHE   D 166 ? 0.41979039 0.61262697 0.29792383 -0.01058622 -0.04003040 0.15976830  185 PHE   D CB  
8855  C CG  . PHE   D 166 ? 0.42497578 0.62868285 0.30954966 -0.00693895 -0.03490986 0.16337018  185 PHE   D CG  
8856  C CD1 . PHE   D 166 ? 0.41709590 0.63360858 0.31364426 -0.00819634 -0.03579932 0.16943435  185 PHE   D CD1 
8857  C CD2 . PHE   D 166 ? 0.44020635 0.64159000 0.31936261 -0.00192632 -0.02917902 0.16017586  185 PHE   D CD2 
8858  C CE1 . PHE   D 166 ? 0.43650305 0.66456401 0.34036484 -0.00406568 -0.02940903 0.17284431  185 PHE   D CE1 
8859  C CE2 . PHE   D 166 ? 0.45943761 0.67029440 0.34261483 0.00252971  -0.02321531 0.16267137  185 PHE   D CE2 
8860  C CZ  . PHE   D 166 ? 0.45860010 0.68347305 0.35465890 0.00174743  -0.02250849 0.16932058  185 PHE   D CZ  
8861  N N   . ILE   D 167 ? 0.44997519 0.62170398 0.31253466 -0.01039749 -0.04380796 0.15332717  186 ILE   D N   
8862  C CA  . ILE   D 167 ? 0.46128267 0.62530333 0.31595567 -0.01288908 -0.04613806 0.15096875  186 ILE   D CA  
8863  C C   . ILE   D 167 ? 0.44966012 0.60927433 0.29845437 -0.01006181 -0.04495304 0.15273499  186 ILE   D C   
8864  O O   . ILE   D 167 ? 0.43030792 0.58654165 0.27956787 -0.00702901 -0.04015734 0.15268657  186 ILE   D O   
8865  C CB  . ILE   D 167 ? 0.48292673 0.64054024 0.33521980 -0.01432539 -0.04362645 0.14576797  186 ILE   D CB  
8866  C CG1 . ILE   D 167 ? 0.50188953 0.66190219 0.35784751 -0.01733955 -0.04685372 0.14550346  186 ILE   D CG1 
8867  C CG2 . ILE   D 167 ? 0.47880942 0.62838203 0.32296622 -0.01502677 -0.04253701 0.14281383  186 ILE   D CG2 
8868  C CD1 . ILE   D 167 ? 0.52272654 0.67766851 0.37840849 -0.01763402 -0.04550444 0.14113228  186 ILE   D CD1 
8869  N N   . GLU   D 168 ? 0.46032307 0.61901009 0.30284074 -0.01121121 -0.05003291 0.15447819  187 GLU   D N   
8870  C CA  . GLU   D 168 ? 0.47583687 0.63226718 0.31264734 -0.00797408 -0.05090167 0.15862714  187 GLU   D CA  
8871  C C   . GLU   D 168 ? 0.47448438 0.62037277 0.30284050 -0.00673874 -0.04404648 0.15743144  187 GLU   D C   
8872  O O   . GLU   D 168 ? 0.46572027 0.60873228 0.29503861 -0.00328935 -0.04083392 0.16080631  187 GLU   D O   
8873  C CB  . GLU   D 168 ? 0.49762261 0.65492719 0.32715252 -0.00949386 -0.05933924 0.16044411  187 GLU   D CB  
8874  C CG  . GLU   D 168 ? 0.51075363 0.66837138 0.33683175 -0.00506996 -0.06210130 0.16663158  187 GLU   D CG  
8875  C CD  . GLU   D 168 ? 0.53498685 0.69238913 0.35080040 -0.00594083 -0.07182532 0.16850571  187 GLU   D CD  
8876  O OE1 . GLU   D 168 ? 0.55922735 0.71487629 0.36919343 -0.00180682 -0.07428603 0.17401642  187 GLU   D OE1 
8877  O OE2 . GLU   D 168 ? 0.56390405 0.72176075 0.37682581 -0.01051511 -0.07762906 0.16449054  187 GLU   D OE2 
8878  N N   . THR   D 169 ? 0.47620225 0.61648738 0.29821324 -0.00948267 -0.04134412 0.15278560  188 THR   D N   
8879  C CA  . THR   D 169 ? 0.48066729 0.61260259 0.29596329 -0.00907686 -0.03404582 0.15232784  188 THR   D CA  
8880  C C   . THR   D 169 ? 0.49418586 0.62598336 0.31991482 -0.01006226 -0.02828341 0.14828052  188 THR   D C   
8881  O O   . THR   D 169 ? 0.50256127 0.63003290 0.32704744 -0.01127580 -0.02236954 0.14606118  188 THR   D O   
8882  C CB  . THR   D 169 ? 0.47416157 0.60090363 0.27548510 -0.01052693 -0.03397948 0.14985095  188 THR   D CB  
8883  O OG1 . THR   D 169 ? 0.45005739 0.57934475 0.25542668 -0.01287371 -0.03707540 0.14421150  188 THR   D OG1 
8884  C CG2 . THR   D 169 ? 0.48791331 0.61326557 0.27600592 -0.00942865 -0.04077253 0.15363169  188 THR   D CG2 
8885  N N   . ALA   D 170 ? 0.48833576 0.62541825 0.32441574 -0.00929979 -0.02996734 0.14754714  189 ALA   D N   
8886  C CA  . ALA   D 170 ? 0.48109150 0.61891770 0.32564515 -0.01029276 -0.02744504 0.14292508  189 ALA   D CA  
8887  C C   . ALA   D 170 ? 0.48206589 0.61396658 0.32991257 -0.01023944 -0.02164057 0.14244381  189 ALA   D C   
8888  O O   . ALA   D 170 ? 0.49233285 0.62011015 0.33877885 -0.00822733 -0.02006586 0.14630827  189 ALA   D O   
8889  C CB  . ALA   D 170 ? 0.47994271 0.62385726 0.33065295 -0.00881684 -0.03029873 0.14287055  189 ALA   D CB  
8890  N N   . SER   D 171 ? 0.47459555 0.60618854 0.32870525 -0.01250026 -0.01904631 0.13786261  190 SER   D N   
8891  C CA  . SER   D 171 ? 0.49507356 0.62233514 0.35667515 -0.01371621 -0.01470185 0.13658112  190 SER   D CA  
8892  C C   . SER   D 171 ? 0.47903770 0.61004615 0.35103121 -0.01549416 -0.01625472 0.13043176  190 SER   D C   
8893  O O   . SER   D 171 ? 0.47272366 0.60821891 0.34592932 -0.01597402 -0.01814992 0.12795193  190 SER   D O   
8894  C CB  . SER   D 171 ? 0.51303232 0.63496339 0.37186337 -0.01541318 -0.00794980 0.13986708  190 SER   D CB  
8895  O OG  . SER   D 171 ? 0.53080779 0.65545809 0.38582319 -0.01635052 -0.00598494 0.13837811  190 SER   D OG  
8896  N N   . PHE   D 172 ? 0.47640884 0.60449111 0.35592172 -0.01625459 -0.01616323 0.12785062  191 PHE   D N   
8897  C CA  . PHE   D 172 ? 0.45963326 0.59101164 0.34848893 -0.01767714 -0.01974803 0.12175435  191 PHE   D CA  
8898  C C   . PHE   D 172 ? 0.46141595 0.59610689 0.36094099 -0.02092219 -0.01657248 0.12000325  191 PHE   D C   
8899  O O   . PHE   D 172 ? 0.46698797 0.59921336 0.36843520 -0.02288435 -0.00973720 0.12304595  191 PHE   D O   
8900  C CB  . PHE   D 172 ? 0.45671728 0.58217990 0.34904286 -0.01767235 -0.02107582 0.11879864  191 PHE   D CB  
8901  C CG  . PHE   D 172 ? 0.45773220 0.58105195 0.34071052 -0.01310966 -0.02323096 0.11949554  191 PHE   D CG  
8902  C CD1 . PHE   D 172 ? 0.44422781 0.57389206 0.31943387 -0.01022584 -0.02549542 0.12178683  191 PHE   D CD1 
8903  C CD2 . PHE   D 172 ? 0.47167063 0.58659923 0.35512710 -0.01165510 -0.02261053 0.11764664  191 PHE   D CD2 
8904  C CE1 . PHE   D 172 ? 0.44566935 0.57564878 0.31500790 -0.00594086 -0.02604464 0.12279797  191 PHE   D CE1 
8905  C CE2 . PHE   D 172 ? 0.47122309 0.58512533 0.34725499 -0.00633119 -0.02338436 0.11778692  191 PHE   D CE2 
8906  C CZ  . PHE   D 172 ? 0.46261445 0.58520722 0.33218765 -0.00342944 -0.02461154 0.12063062  191 PHE   D CZ  
8907  N N   . ILE   D 173 ? 0.45194036 0.59272587 0.35859966 -0.02099761 -0.02137420 0.11551660  192 ILE   D N   
8908  C CA  . ILE   D 173 ? 0.43263984 0.57909977 0.35249370 -0.02284755 -0.01918129 0.11327301  192 ILE   D CA  
8909  C C   . ILE   D 173 ? 0.42071149 0.56841832 0.35662794 -0.02635486 -0.02102100 0.10924618  192 ILE   D C   
8910  O O   . ILE   D 173 ? 0.41515714 0.55866587 0.34902158 -0.02657255 -0.02605323 0.10673898  192 ILE   D O   
8911  C CB  . ILE   D 173 ? 0.42712265 0.57911086 0.34687966 -0.02017489 -0.02446256 0.11121607  192 ILE   D CB  
8912  C CG1 . ILE   D 173 ? 0.41559118 0.56916475 0.33569425 -0.01903167 -0.03393304 0.10801166  192 ILE   D CG1 
8913  C CG2 . ILE   D 173 ? 0.43214792 0.58160019 0.33724919 -0.01783514 -0.02337602 0.11466627  192 ILE   D CG2 
8914  C CD1 . ILE   D 173 ? 0.40854079 0.56603253 0.32860512 -0.01631426 -0.03951741 0.10739450  192 ILE   D CD1 
8915  N N   . ASP   D 174 ? 0.42048389 0.57443315 0.37292320 -0.02892101 -0.01703928 0.10814796  193 ASP   D N   
8916  C CA  . ASP   D 174 ? 0.43244463 0.59027255 0.40501261 -0.03316500 -0.01982157 0.10402369  193 ASP   D CA  
8917  C C   . ASP   D 174 ? 0.42532387 0.59110856 0.40552068 -0.03110071 -0.03017737 0.09884021  193 ASP   D C   
8918  O O   . ASP   D 174 ? 0.41271931 0.58693719 0.40248635 -0.02929270 -0.02933213 0.09842931  193 ASP   D O   
8919  C CB  . ASP   D 174 ? 0.43732253 0.59979278 0.42642304 -0.03716047 -0.00952682 0.10645310  193 ASP   D CB  
8920  C CG  . ASP   D 174 ? 0.44872493 0.61770546 0.46408683 -0.04274840 -0.01204117 0.10261256  193 ASP   D CG  
8921  O OD1 . ASP   D 174 ? 0.44722736 0.61503863 0.46572274 -0.04363735 -0.02332278 0.09714852  193 ASP   D OD1 
8922  O OD2 . ASP   D 174 ? 0.48289663 0.65847123 0.51516545 -0.04615656 -0.00269402 0.10502504  193 ASP   D OD2 
8923  N N   . VAL   D 175 ? 0.42789012 0.59042346 0.40343767 -0.03084870 -0.03997149 0.09480415  194 VAL   D N   
8924  C CA  . VAL   D 175 ? 0.42605209 0.59406018 0.40211412 -0.02782809 -0.05085235 0.09123167  194 VAL   D CA  
8925  C C   . VAL   D 175 ? 0.42048994 0.59878445 0.42223424 -0.03062779 -0.05556235 0.08711009  194 VAL   D C   
8926  O O   . VAL   D 175 ? 0.41524386 0.59992409 0.42108053 -0.02756183 -0.06420932 0.08516221  194 VAL   D O   
8927  C CB  . VAL   D 175 ? 0.43234962 0.59359843 0.39162582 -0.02588279 -0.05947367 0.08829977  194 VAL   D CB  
8928  C CG1 . VAL   D 175 ? 0.43112698 0.58613610 0.36824912 -0.02216770 -0.05542297 0.09294586  194 VAL   D CG1 
8929  C CG2 . VAL   D 175 ? 0.43799770 0.59305376 0.40190631 -0.02998331 -0.06215700 0.08315993  194 VAL   D CG2 
8930  N N   . ASP   D 176 ? 0.42387253 0.60407066 0.44392675 -0.03645340 -0.05002236 0.08652544  195 ASP   D N   
8931  C CA  . ASP   D 176 ? 0.42205119 0.61420000 0.47123712 -0.04012357 -0.05365618 0.08305794  195 ASP   D CA  
8932  C C   . ASP   D 176 ? 0.41537410 0.61958426 0.47888947 -0.03721906 -0.04677435 0.08576283  195 ASP   D C   
8933  O O   . ASP   D 176 ? 0.41216356 0.62935209 0.50139129 -0.03820226 -0.05053657 0.08315133  195 ASP   D O   
8934  C CB  . ASP   D 176 ? 0.43608049 0.62580162 0.50161791 -0.04829664 -0.04981017 0.08202796  195 ASP   D CB  
8935  C CG  . ASP   D 176 ? 0.46236718 0.64061767 0.51933992 -0.05111190 -0.05939065 0.07655472  195 ASP   D CG  
8936  O OD1 . ASP   D 176 ? 0.49162844 0.67147863 0.54547948 -0.04911627 -0.07302275 0.07068773  195 ASP   D OD1 
8937  O OD2 . ASP   D 176 ? 0.48566163 0.65260983 0.53854781 -0.05491077 -0.05346905 0.07798605  195 ASP   D OD2 
8938  N N   . ASP   D 177 ? 0.41720688 0.61731261 0.46482989 -0.03331020 -0.03714494 0.09042417  196 ASP   D N   
8939  C CA  . ASP   D 177 ? 0.41696247 0.62562901 0.47330481 -0.02911824 -0.03052115 0.09180813  196 ASP   D CA  
8940  C C   . ASP   D 177 ? 0.42529178 0.63587129 0.47654620 -0.02258056 -0.04146441 0.08997111  196 ASP   D C   
8941  O O   . ASP   D 177 ? 0.42051840 0.62177497 0.44819021 -0.01936973 -0.04527654 0.09156883  196 ASP   D O   
8942  C CB  . ASP   D 177 ? 0.40914088 0.61109650 0.44937387 -0.02802248 -0.01678920 0.09653567  196 ASP   D CB  
8943  C CG  . ASP   D 177 ? 0.40552449 0.61376292 0.45074511 -0.02311724 -0.00829617 0.09690531  196 ASP   D CG  
8944  O OD1 . ASP   D 177 ? 0.40000904 0.61657327 0.45872492 -0.01883766 -0.01414807 0.09384342  196 ASP   D OD1 
8945  O OD2 . ASP   D 177 ? 0.40193403 0.60586423 0.43636978 -0.02305497 0.00390413  0.10013250  196 ASP   D OD2 
8946  N N   . GLU   D 178 ? 0.43825012 0.66159892 0.51380217 -0.02065858 -0.04621536 0.08730529  197 GLU   D N   
8947  C CA  . GLU   D 178 ? 0.45337468 0.67877388 0.52768010 -0.01451771 -0.05842428 0.08608489  197 GLU   D CA  
8948  C C   . GLU   D 178 ? 0.44212300 0.66312528 0.50497484 -0.00780611 -0.05317818 0.08847577  197 GLU   D C   
8949  O O   . GLU   D 178 ? 0.43774647 0.65666544 0.49523175 -0.00250408 -0.06238322 0.08891165  197 GLU   D O   
8950  C CB  . GLU   D 178 ? 0.48646671 0.72767770 0.59284037 -0.01406007 -0.06610382 0.08272132  197 GLU   D CB  
8951  C CG  . GLU   D 178 ? 0.51587009 0.75817227 0.62637210 -0.01869300 -0.08025906 0.07907007  197 GLU   D CG  
8952  C CD  . GLU   D 178 ? 0.54220188 0.79917824 0.67951286 -0.01636255 -0.09324443 0.07598659  197 GLU   D CD  
8953  O OE1 . GLU   D 178 ? 0.53911793 0.81050491 0.70758271 -0.01798039 -0.08661307 0.07525244  197 GLU   D OE1 
8954  O OE2 . GLU   D 178 ? 0.54510701 0.79980195 0.67266250 -0.01259306 -0.10870789 0.07503334  197 GLU   D OE2 
8955  N N   . ARG   D 179 ? 0.44271305 0.66101348 0.50068134 -0.00803432 -0.03891278 0.09004687  198 ARG   D N   
8956  C CA  . ARG   D 179 ? 0.44140351 0.65362376 0.48715255 -0.00204822 -0.03424161 0.09091551  198 ARG   D CA  
8957  C C   . ARG   D 179 ? 0.43623787 0.63412970 0.45236725 -0.00197270 -0.03865816 0.09373648  198 ARG   D C   
8958  O O   . ARG   D 179 ? 0.44428569 0.63507271 0.44886708 0.00212112  -0.03782126 0.09439798  198 ARG   D O   
8959  C CB  . ARG   D 179 ? 0.43904346 0.65318298 0.48773536 -0.00194777 -0.01794599 0.09086572  198 ARG   D CB  
8960  C CG  . ARG   D 179 ? 0.43498936 0.66494876 0.51505208 0.00015381  -0.01215998 0.08832373  198 ARG   D CG  
8961  C CD  . ARG   D 179 ? 0.44152123 0.67317200 0.52168304 0.00153749  0.00569043  0.08836570  198 ARG   D CD  
8962  N NE  . ARG   D 179 ? 0.44089282 0.68942136 0.55341923 0.00533770  0.01105201  0.08570433  198 ARG   D NE  
8963  C CZ  . ARG   D 179 ? 0.43991819 0.69304901 0.56459051 0.01382119  0.00724301  0.08240598  198 ARG   D CZ  
8964  N NH1 . ARG   D 179 ? 0.44953811 0.68940991 0.55424976 0.01947805  0.00028217  0.08138867  198 ARG   D NH1 
8965  N NH2 . ARG   D 179 ? 0.44631165 0.71713704 0.60407478 0.01688887  0.01189277  0.08040053  198 ARG   D NH2 
8966  N N   . TRP   D 180 ? 0.43137509 0.62497193 0.43627226 -0.00643462 -0.04328799 0.09514725  199 TRP   D N   
8967  C CA  . TRP   D 180 ? 0.43215725 0.61496520 0.41249120 -0.00613507 -0.04742631 0.09819371  199 TRP   D CA  
8968  C C   . TRP   D 180 ? 0.43283132 0.61462176 0.41060948 -0.00239831 -0.05944449 0.09894624  199 TRP   D C   
8969  O O   . TRP   D 180 ? 0.45604724 0.64363652 0.44397637 -0.00220721 -0.06806767 0.09715424  199 TRP   D O   
8970  C CB  . TRP   D 180 ? 0.43692654 0.61573929 0.40666264 -0.01084047 -0.04725546 0.09922416  199 TRP   D CB  
8971  C CG  . TRP   D 180 ? 0.44001180 0.61525977 0.40403602 -0.01380062 -0.03613381 0.10099459  199 TRP   D CG  
8972  C CD1 . TRP   D 180 ? 0.44534788 0.62234271 0.41812235 -0.01810335 -0.03049087 0.10062539  199 TRP   D CD1 
8973  C CD2 . TRP   D 180 ? 0.44093227 0.60946381 0.38882500 -0.01273590 -0.03007105 0.10389552  199 TRP   D CD2 
8974  N NE1 . TRP   D 180 ? 0.45122790 0.62271482 0.41299069 -0.01922490 -0.02102024 0.10397426  199 TRP   D NE1 
8975  C CE2 . TRP   D 180 ? 0.44572410 0.61248028 0.39184743 -0.01586513 -0.02105925 0.10560686  199 TRP   D CE2 
8976  C CE3 . TRP   D 180 ? 0.43790895 0.60114366 0.37307104 -0.00985272 -0.03207587 0.10528547  199 TRP   D CE3 
8977  C CZ2 . TRP   D 180 ? 0.43428308 0.59484071 0.36476526 -0.01550330 -0.01483364 0.10855716  199 TRP   D CZ2 
8978  C CZ3 . TRP   D 180 ? 0.44403064 0.60138798 0.36542475 -0.01021362 -0.02619048 0.10723375  199 TRP   D CZ3 
8979  C CH2 . TRP   D 180 ? 0.43983996 0.59623539 0.35817552 -0.01265830 -0.01802975 0.10878837  199 TRP   D CH2 
8980  N N   . HIS   D 181 ? 0.41759455 0.59133691 0.38139838 0.00027136  -0.06047507 0.10191774  200 HIS   D N   
8981  C CA  . HIS   D 181 ? 0.40486196 0.57458663 0.36088699 0.00298531  -0.07077099 0.10496105  200 HIS   D CA  
8982  C C   . HIS   D 181 ? 0.41037190 0.57256293 0.34463403 0.00022484  -0.07066585 0.10920842  200 HIS   D C   
8983  O O   . HIS   D 181 ? 0.39488825 0.55313331 0.32085693 -0.00198665 -0.06352598 0.11019807  200 HIS   D O   
8984  C CB  . HIS   D 181 ? 0.39266914 0.55842060 0.35294035 0.00812925  -0.07233989 0.10575140  200 HIS   D CB  
8985  C CG  . HIS   D 181 ? 0.38265222 0.55724996 0.36631227 0.01243911  -0.07336130 0.10194448  200 HIS   D CG  
8986  N ND1 . HIS   D 181 ? 0.37756151 0.54934490 0.36919877 0.01843567  -0.07348753 0.10121247  200 HIS   D ND1 
8987  C CD2 . HIS   D 181 ? 0.37374824 0.56046879 0.37660763 0.01178890  -0.07468852 0.09860209  200 HIS   D CD2 
8988  C CE1 . HIS   D 181 ? 0.37287682 0.55617434 0.38842678 0.02200326  -0.07420857 0.09777634  200 HIS   D CE1 
8989  N NE2 . HIS   D 181 ? 0.36786708 0.56105465 0.39141577 0.01749735  -0.07504172 0.09631458  200 HIS   D NE2 
8990  N N   . TYR   D 182 ? 0.41496158 0.57589251 0.34013557 0.00073713  -0.07865299 0.11186119  201 TYR   D N   
8991  C CA  . TYR   D 182 ? 0.41308469 0.56911868 0.31947333 -0.00127266 -0.07796433 0.11613462  201 TYR   D CA  
8992  C C   . TYR   D 182 ? 0.43529814 0.58569205 0.33237982 0.00085259  -0.08364053 0.12228547  201 TYR   D C   
8993  O O   . TYR   D 182 ? 0.47019392 0.62096679 0.37012818 0.00411789  -0.09178782 0.12319893  201 TYR   D O   
8994  C CB  . TYR   D 182 ? 0.40133667 0.56031960 0.30314696 -0.00254748 -0.08044752 0.11351044  201 TYR   D CB  
8995  C CG  . TYR   D 182 ? 0.37963578 0.54285324 0.29349095 -0.00517918 -0.07586098 0.10785607  201 TYR   D CG  
8996  C CD1 . TYR   D 182 ? 0.36883014 0.53846180 0.30147535 -0.00497312 -0.07884569 0.10345136  201 TYR   D CD1 
8997  C CD2 . TYR   D 182 ? 0.37041774 0.53139806 0.27827185 -0.00791402 -0.06864794 0.10765401  201 TYR   D CD2 
8998  C CE1 . TYR   D 182 ? 0.36442530 0.53791124 0.30973840 -0.00838108 -0.07425050 0.09929939  201 TYR   D CE1 
8999  C CE2 . TYR   D 182 ? 0.36793989 0.53094411 0.28651404 -0.01068252 -0.06428920 0.10375287  201 TYR   D CE2 
9000  C CZ  . TYR   D 182 ? 0.36895663 0.53809273 0.30640996 -0.01144236 -0.06668500 0.09972245  201 TYR   D CZ  
9001  O OH  . TYR   D 182 ? 0.36549783 0.53657818 0.31518167 -0.01522633 -0.06159332 0.09686925  201 TYR   D OH  
9002  N N   . PHE   D 183 ? 0.43262169 0.57778287 0.31946710 -0.00124880 -0.07971235 0.12706801  202 PHE   D N   
9003  C CA  . PHE   D 183 ? 0.45511976 0.59407067 0.33323658 -0.00071394 -0.08370870 0.13431150  202 PHE   D CA  
9004  C C   . PHE   D 183 ? 0.46434706 0.60392231 0.32832652 -0.00353796 -0.08035046 0.13915539  202 PHE   D C   
9005  O O   . PHE   D 183 ? 0.46463728 0.60550416 0.32772720 -0.00649055 -0.07411791 0.13888416  202 PHE   D O   
9006  C CB  . PHE   D 183 ? 0.46404088 0.59566677 0.34672770 -0.00107816 -0.08248607 0.13572972  202 PHE   D CB  
9007  C CG  . PHE   D 183 ? 0.47261348 0.60342538 0.36959693 0.00316557  -0.08466782 0.13078454  202 PHE   D CG  
9008  C CD1 . PHE   D 183 ? 0.47333160 0.60798556 0.37992445 0.00338965  -0.07862526 0.12386645  202 PHE   D CD1 
9009  C CD2 . PHE   D 183 ? 0.48486361 0.61137921 0.38584778 0.00750508  -0.09226650 0.13362707  202 PHE   D CD2 
9010  C CE1 . PHE   D 183 ? 0.47706580 0.61264259 0.39813018 0.00797415  -0.07910817 0.11937769  202 PHE   D CE1 
9011  C CE2 . PHE   D 183 ? 0.49101105 0.61794871 0.40749717 0.01253768  -0.09392908 0.12899929  202 PHE   D CE2 
9012  C CZ  . PHE   D 183 ? 0.48599154 0.61822939 0.41305733 0.01281351  -0.08685933 0.12162146  202 PHE   D CZ  
9013  N N   . LEU   D 184 ? 0.47665352 0.61587030 0.32954067 -0.00202412 -0.08445863 0.14358211  203 LEU   D N   
9014  C CA  . LEU   D 184 ? 0.48779023 0.62922597 0.32709414 -0.00345393 -0.08014526 0.14754644  203 LEU   D CA  
9015  C C   . LEU   D 184 ? 0.50204444 0.63889825 0.33334076 -0.00482920 -0.08024129 0.15786137  203 LEU   D C   
9016  O O   . LEU   D 184 ? 0.51079035 0.64188564 0.34084272 -0.00298395 -0.08649118 0.16209006  203 LEU   D O   
9017  C CB  . LEU   D 184 ? 0.50259787 0.64678925 0.33240199 -0.00047209 -0.08363771 0.14395180  203 LEU   D CB  
9018  C CG  . LEU   D 184 ? 0.50071287 0.64835322 0.34067556 0.00027661  -0.08575916 0.13410263  203 LEU   D CG  
9019  C CD1 . LEU   D 184 ? 0.52134299 0.66963649 0.35008448 0.00290759  -0.09171341 0.13059875  203 LEU   D CD1 
9020  C CD2 . LEU   D 184 ? 0.49588746 0.64600348 0.34154302 -0.00234763 -0.07746368 0.13038589  203 LEU   D CD2 
9021  N N   . VAL   D 185 ? 0.49313796 0.63304704 0.31996357 -0.00797541 -0.07324579 0.16240267  204 VAL   D N   
9022  C CA  . VAL   D 185 ? 0.49496847 0.63255018 0.31484669 -0.01031742 -0.07150728 0.17317571  204 VAL   D CA  
9023  C C   . VAL   D 185 ? 0.49561280 0.63861084 0.29995582 -0.00836489 -0.06699014 0.17621943  204 VAL   D C   
9024  O O   . VAL   D 185 ? 0.47135657 0.62098807 0.27473140 -0.00748356 -0.06166450 0.17118421  204 VAL   D O   
9025  C CB  . VAL   D 185 ? 0.48522744 0.62368029 0.31477857 -0.01592864 -0.06690697 0.17652075  204 VAL   D CB  
9026  C CG1 . VAL   D 185 ? 0.49412388 0.62994021 0.32024702 -0.01973628 -0.06526121 0.18852478  204 VAL   D CG1 
9027  C CG2 . VAL   D 185 ? 0.48335543 0.61605000 0.32528567 -0.01710408 -0.07048171 0.17094299  204 VAL   D CG2 
9028  N N   . PHE   D 186 ? 0.50867945 0.64776886 0.30011511 -0.00727220 -0.06882335 0.18477389  205 PHE   D N   
9029  C CA  . PHE   D 186 ? 0.51879871 0.66207314 0.29209515 -0.00502130 -0.06340724 0.18881081  205 PHE   D CA  
9030  C C   . PHE   D 186 ? 0.52778745 0.66966367 0.29626411 -0.00857903 -0.05856448 0.20289697  205 PHE   D C   
9031  O O   . PHE   D 186 ? 0.51508957 0.64878941 0.28891966 -0.01121919 -0.06335057 0.20953372  205 PHE   D O   
9032  C CB  . PHE   D 186 ? 0.53596246 0.67572236 0.29249805 0.00077700  -0.07071941 0.18509120  205 PHE   D CB  
9033  C CG  . PHE   D 186 ? 0.53409666 0.67629153 0.29459992 0.00361941  -0.07458476 0.17138284  205 PHE   D CG  
9034  C CD1 . PHE   D 186 ? 0.53840667 0.68530351 0.29047704 0.00579162  -0.06888274 0.16500983  205 PHE   D CD1 
9035  C CD2 . PHE   D 186 ? 0.53602016 0.67555147 0.31001571 0.00413647  -0.08347021 0.16504490  205 PHE   D CD2 
9036  C CE1 . PHE   D 186 ? 0.54061866 0.68793952 0.29778194 0.00742321  -0.07262909 0.15296471  205 PHE   D CE1 
9037  C CE2 . PHE   D 186 ? 0.52740133 0.66964197 0.30751097 0.00553376  -0.08634854 0.15351316  205 PHE   D CE2 
9038  C CZ  . PHE   D 186 ? 0.53346109 0.67877716 0.30499318 0.00672901  -0.08131307 0.14765994  205 PHE   D CZ  
9039  N N   . GLU   D 187 ? 0.54910332 0.69879133 0.30834591 -0.00848959 -0.04849374 0.20746836  206 GLU   D N   
9040  C CA  . GLU   D 187 ? 0.58047581 0.73017049 0.33253473 -0.01151789 -0.04231455 0.22190081  206 GLU   D CA  
9041  C C   . GLU   D 187 ? 0.61027217 0.75800127 0.33453900 -0.00565064 -0.04132175 0.22501406  206 GLU   D C   
9042  O O   . GLU   D 187 ? 0.61995685 0.77207148 0.33241007 -0.00026669 -0.03911024 0.21614723  206 GLU   D O   
9043  C CB  . GLU   D 187 ? 0.57811224 0.74002558 0.34117320 -0.01578871 -0.03017327 0.22661659  206 GLU   D CB  
9044  C CG  . GLU   D 187 ? 0.59165829 0.75448054 0.35255718 -0.02077134 -0.02308168 0.24289340  206 GLU   D CG  
9045  C CD  . GLU   D 187 ? 0.59800410 0.77595824 0.37262961 -0.02496251 -0.01065371 0.24812642  206 GLU   D CD  
9046  O OE1 . GLU   D 187 ? 0.59127080 0.77840269 0.37775537 -0.02360924 -0.00859557 0.23885210  206 GLU   D OE1 
9047  O OE2 . GLU   D 187 ? 0.61971629 0.80083984 0.39449379 -0.02959491 -0.00291997 0.26209882  206 GLU   D OE2 
9048  N N   . LYS   D 188 ? 0.63386661 0.77366793 0.34681213 -0.00665726 -0.04326111 0.23762193  207 LYS   D N   
9049  C CA  . LYS   D 188 ? 0.67058802 0.80785441 0.35361198 -0.00137414 -0.04165189 0.24309093  207 LYS   D CA  
9050  C C   . LYS   D 188 ? 0.68393558 0.83042008 0.36079797 -0.00367608 -0.02544444 0.25364393  207 LYS   D C   
9051  O O   . LYS   D 188 ? 0.68989182 0.83891886 0.38367075 -0.01099578 -0.01959531 0.26394963  207 LYS   D O   
9052  C CB  . LYS   D 188 ? 0.69235927 0.81600809 0.36429626 -0.00069216 -0.05150034 0.25332606  207 LYS   D CB  
9053  C CG  . LYS   D 188 ? 0.68803751 0.80365992 0.36911806 0.00205482  -0.06741112 0.24448459  207 LYS   D CG  
9054  C CD  . LYS   D 188 ? 0.71906662 0.82105941 0.39275926 0.00335660  -0.07748589 0.25549230  207 LYS   D CD  
9055  C CE  . LYS   D 188 ? 0.75100338 0.84882373 0.39678067 0.01104333  -0.08609153 0.25509968  207 LYS   D CE  
9056  N NZ  . LYS   D 188 ? 0.76483858 0.85005701 0.41037795 0.01365968  -0.09970415 0.26205915  207 LYS   D NZ  
9057  N N   . TYR   D 189 ? 0.69636750 0.84814638 0.35024565 0.00254665  -0.01809427 0.25040731  208 TYR   D N   
9058  C CA  . TYR   D 189 ? 0.71025705 0.87265921 0.35810298 0.00169032  -0.00086427 0.25986397  208 TYR   D CA  
9059  C C   . TYR   D 189 ? 0.75635898 0.91539228 0.36571696 0.00935936  0.00288203  0.26206118  208 TYR   D C   
9060  O O   . TYR   D 189 ? 0.77468717 0.92608780 0.36489034 0.01587706  -0.00766678 0.25143206  208 TYR   D O   
9061  C CB  . TYR   D 189 ? 0.67336297 0.85013688 0.34195879 0.00134937  0.00806520  0.25089955  208 TYR   D CB  
9062  C CG  . TYR   D 189 ? 0.65356106 0.83225983 0.30899781 0.00995017  0.00812990  0.23469962  208 TYR   D CG  
9063  C CD1 . TYR   D 189 ? 0.66098678 0.84524310 0.29360414 0.01675114  0.02028935  0.23386632  208 TYR   D CD1 
9064  C CD2 . TYR   D 189 ? 0.62453467 0.79885548 0.29069686 0.01119923  -0.00327794 0.22019696  208 TYR   D CD2 
9065  C CE1 . TYR   D 189 ? 0.65348649 0.83709043 0.27433622 0.02458332  0.01979929  0.21811578  208 TYR   D CE1 
9066  C CE2 . TYR   D 189 ? 0.61940747 0.79356128 0.27512500 0.01811789  -0.00383366 0.20560694  208 TYR   D CE2 
9067  C CZ  . TYR   D 189 ? 0.63410264 0.81201124 0.26693800 0.02485559  0.00714316  0.20413844  208 TYR   D CZ  
9068  O OH  . TYR   D 189 ? 0.63271606 0.80817163 0.25518334 0.03170255  0.00611971  0.18889101  208 TYR   D OH  
9069  N N   . ASN   D 190 ? 0.78861356 0.95372832 0.38766557 0.00803189  0.01802088  0.27626911  209 ASN   D N   
9070  C CA  . ASN   D 190 ? 0.83362895 0.99530226 0.39312184 0.01506167  0.02375460  0.28080773  209 ASN   D CA  
9071  C C   . ASN   D 190 ? 0.84347451 1.01630092 0.39209455 0.02232020  0.03667935  0.26987976  209 ASN   D C   
9072  O O   . ASN   D 190 ? 0.82266915 1.00957811 0.39570189 0.02021387  0.04789985  0.26777777  209 ASN   D O   
9073  C CB  . ASN   D 190 ? 0.86743236 1.02911687 0.41819283 0.01043002  0.03500269  0.30291367  209 ASN   D CB  
9074  C CG  . ASN   D 190 ? 0.93696654 1.08932638 0.44180664 0.01795796  0.03521217  0.30827278  209 ASN   D CG  
9075  O OD1 . ASN   D 190 ? 0.99548465 1.15410376 0.47542709 0.02492566  0.04752970  0.30488908  209 ASN   D OD1 
9076  N ND2 . ASN   D 190 ? 0.94965065 1.08653009 0.44196486 0.01696885  0.02204710  0.31763390  209 ASN   D ND2 
9077  N N   . LYS   D 191 ? 0.87732232 1.04303658 0.38923734 0.03146793  0.03383308  0.26186728  210 LYS   D N   
9078  C CA  . LYS   D 191 ? 0.89474928 1.06818056 0.38875967 0.03968237  0.04773807  0.25298703  210 LYS   D CA  
9079  C C   . LYS   D 191 ? 0.93990874 1.10313702 0.38468039 0.04768197  0.04723739  0.25429729  210 LYS   D C   
9080  O O   . LYS   D 191 ? 0.96474779 1.11500633 0.38983881 0.05180300  0.03004655  0.24415126  210 LYS   D O   
9081  C CB  . LYS   D 191 ? 0.87755632 1.05205429 0.38463295 0.04365153  0.04172233  0.23173882  210 LYS   D CB  
9082  C CG  . LYS   D 191 ? 0.90764010 1.08620191 0.39134192 0.05393866  0.05481936  0.22085559  210 LYS   D CG  
9083  C CD  . LYS   D 191 ? 0.88294899 1.06500030 0.38583332 0.05737493  0.05437809  0.20282800  210 LYS   D CD  
9084  C CE  . LYS   D 191 ? 0.91322279 1.08905518 0.38193953 0.06871642  0.05825368  0.18826407  210 LYS   D CE  
9085  N NZ  . LYS   D 191 ? 0.89971995 1.07907581 0.38707235 0.07279103  0.06157023  0.17286958  210 LYS   D NZ  
9086  N N   . ASP   D 192 ? 0.95194405 1.12208104 0.37797666 0.04960100  0.06650189  0.26729840  211 ASP   D N   
9087  C CA  . ASP   D 192 ? 0.99000800 1.15176737 0.36535507 0.05786841  0.06994762  0.26989740  211 ASP   D CA  
9088  C C   . ASP   D 192 ? 0.99818051 1.14249480 0.35331896 0.05671382  0.04937186  0.27594987  211 ASP   D C   
9089  O O   . ASP   D 192 ? 1.04955697 1.18226576 0.36936325 0.06434259  0.03763979  0.26593214  211 ASP   D O   
9090  C CB  . ASP   D 192 ? 1.00341511 1.16378880 0.35529423 0.06892854  0.07192372  0.24872793  211 ASP   D CB  
9091  C CG  . ASP   D 192 ? 0.98055917 1.15719271 0.35444736 0.07170542  0.09073180  0.24114099  211 ASP   D CG  
9092  O OD1 . ASP   D 192 ? 0.97926784 1.17001224 0.35868031 0.07055490  0.11224388  0.25503996  211 ASP   D OD1 
9093  O OD2 . ASP   D 192 ? 0.95837861 1.13364565 0.34509441 0.07497719  0.08368444  0.22200882  211 ASP   D OD2 
9094  N N   . GLY   D 193 ? 0.96420586 1.10625732 0.34284496 0.04745278  0.04397463  0.29160425  212 GLY   D N   
9095  C CA  . GLY   D 193 ? 0.97379601 1.09979248 0.33458215 0.04681582  0.02679979  0.30115026  212 GLY   D CA  
9096  C C   . GLY   D 193 ? 0.94634235 1.06356668 0.32428280 0.04631430  0.00172224  0.28768578  212 GLY   D C   
9097  O O   . GLY   D 193 ? 0.94952250 1.05529261 0.32479182 0.04469480  -0.01310823 0.29640996  212 GLY   D O   
9098  N N   . ALA   D 194 ? 0.91634715 1.03941035 0.31474572 0.04747291  -0.00208331 0.26764977  213 ALA   D N   
9099  C CA  . ALA   D 194 ? 0.88626343 1.00324881 0.30382237 0.04661988  -0.02364645 0.25455350  213 ALA   D CA  
9100  C C   . ALA   D 194 ? 0.84140390 0.96509057 0.30743873 0.03794143  -0.02321265 0.25505197  213 ALA   D C   
9101  O O   . ALA   D 194 ? 0.81799775 0.95276618 0.30328503 0.03363176  -0.00701092 0.25977653  213 ALA   D O   
9102  C CB  . ALA   D 194 ? 0.88359672 1.00009501 0.29032019 0.05318023  -0.03003283 0.23219350  213 ALA   D CB  
9103  N N   . THR   D 195 ? 0.82347649 0.94041371 0.30798244 0.03568844  -0.04130472 0.25112456  214 THR   D N   
9104  C CA  . THR   D 195 ? 0.79098982 0.91207480 0.31779543 0.02837525  -0.04289169 0.24986941  214 THR   D CA  
9105  C C   . THR   D 195 ? 0.76360697 0.88913965 0.30692604 0.02995916  -0.04862167 0.22940716  214 THR   D C   
9106  O O   . THR   D 195 ? 0.77000880 0.88979769 0.30512643 0.03406679  -0.06341126 0.21847774  214 THR   D O   
9107  C CB  . THR   D 195 ? 0.79131460 0.90185845 0.32846361 0.02565617  -0.05743327 0.25857422  214 THR   D CB  
9108  O OG1 . THR   D 195 ? 0.81417787 0.91973817 0.33832061 0.02320541  -0.05032701 0.27885398  214 THR   D OG1 
9109  C CG2 . THR   D 195 ? 0.76411998 0.87707269 0.34225130 0.01894496  -0.06003634 0.25561818  214 THR   D CG2 
9110  N N   . LEU   D 196 ? 0.73077339 0.86655545 0.29800284 0.02647553  -0.03732864 0.22500022  215 LEU   D N   
9111  C CA  . LEU   D 196 ? 0.70948648 0.84874797 0.29346883 0.02743648  -0.04118341 0.20750020  215 LEU   D CA  
9112  C C   . LEU   D 196 ? 0.65725970 0.79939121 0.27851906 0.02050248  -0.04386330 0.20761451  215 LEU   D C   
9113  O O   . LEU   D 196 ? 0.65222776 0.79435217 0.28579015 0.01505323  -0.04099495 0.22027117  215 LEU   D O   
9114  C CB  . LEU   D 196 ? 0.71823221 0.86565727 0.29523492 0.03119054  -0.02670212 0.20050238  215 LEU   D CB  
9115  C CG  . LEU   D 196 ? 0.75069255 0.89284933 0.29169732 0.03967582  -0.02779222 0.19135213  215 LEU   D CG  
9116  C CD1 . LEU   D 196 ? 0.79117411 0.92805374 0.29845741 0.04241081  -0.02624429 0.20465350  215 LEU   D CD1 
9117  C CD2 . LEU   D 196 ? 0.75369149 0.90308911 0.29278445 0.04401582  -0.01332757 0.18268150  215 LEU   D CD2 
9118  N N   . PHE   D 197 ? 0.62337792 0.76681745 0.26112878 0.02068139  -0.04948764 0.19338714  216 PHE   D N   
9119  C CA  . PHE   D 197 ? 0.58974171 0.73530108 0.25950348 0.01504899  -0.05210882 0.19174612  216 PHE   D CA  
9120  C C   . PHE   D 197 ? 0.55739284 0.71159363 0.24224423 0.01422179  -0.04252324 0.18443801  216 PHE   D C   
9121  O O   . PHE   D 197 ? 0.55241197 0.70746821 0.22799522 0.01881810  -0.04067887 0.17401099  216 PHE   D O   
9122  C CB  . PHE   D 197 ? 0.58193523 0.72129399 0.25948647 0.01590547  -0.06768095 0.18306100  216 PHE   D CB  
9123  C CG  . PHE   D 197 ? 0.59348702 0.72463274 0.25963318 0.01745722  -0.07870864 0.19081150  216 PHE   D CG  
9124  C CD1 . PHE   D 197 ? 0.61621493 0.74271244 0.25394025 0.02301690  -0.08507451 0.19015673  216 PHE   D CD1 
9125  C CD2 . PHE   D 197 ? 0.58222115 0.70924628 0.26560369 0.01394704  -0.08361390 0.19821526  216 PHE   D CD2 
9126  C CE1 . PHE   D 197 ? 0.63233829 0.75112027 0.25953689 0.02506915  -0.09634966 0.19815305  216 PHE   D CE1 
9127  C CE2 . PHE   D 197 ? 0.59509677 0.71368665 0.26925159 0.01632934  -0.09426090 0.20570680  216 PHE   D CE2 
9128  C CZ  . PHE   D 197 ? 0.62103254 0.73594970 0.26751983 0.02190113  -0.10083736 0.20623587  216 PHE   D CZ  
9129  N N   . ALA   D 198 ? 0.54174292 0.70120317 0.24939975 0.00851530  -0.03742238 0.19000980  217 ALA   D N   
9130  C CA  . ALA   D 198 ? 0.52550906 0.69325519 0.25024572 0.00747426  -0.03007568 0.18460143  217 ALA   D CA  
9131  C C   . ALA   D 198 ? 0.50282860 0.66853607 0.25068748 0.00328964  -0.03718479 0.17974927  217 ALA   D C   
9132  O O   . ALA   D 198 ? 0.49076915 0.65232259 0.24733201 -0.00089959 -0.04236570 0.18549795  217 ALA   D O   
9133  C CB  . ALA   D 198 ? 0.52653962 0.70416594 0.25742078 0.00463889  -0.01764300 0.19536044  217 ALA   D CB  
9134  N N   . THR   D 199 ? 0.49702176 0.66478890 0.25384051 0.00472108  -0.03671144 0.16951545  218 THR   D N   
9135  C CA  . THR   D 199 ? 0.48565343 0.65183568 0.26194572 0.00122796  -0.04170733 0.16504467  218 THR   D CA  
9136  C C   . THR   D 199 ? 0.48215476 0.65448576 0.27409172 -0.00371728 -0.03641960 0.17207341  218 THR   D C   
9137  O O   . THR   D 199 ? 0.48143858 0.66224563 0.27546579 -0.00310566 -0.02787650 0.17491074  218 THR   D O   
9138  C CB  . THR   D 199 ? 0.47998357 0.64539206 0.25963014 0.00398566  -0.04241832 0.15338725  218 THR   D CB  
9139  O OG1 . THR   D 199 ? 0.49486369 0.65381569 0.26438701 0.00668119  -0.05051486 0.14669555  218 THR   D OG1 
9140  C CG2 . THR   D 199 ? 0.46329916 0.62836325 0.26179224 0.00048963  -0.04458167 0.15020043  218 THR   D CG2 
9141  N N   . VAL   D 200 ? 0.48573625 0.65365636 0.28885043 -0.00824307 -0.04211683 0.17435907  219 VAL   D N   
9142  C CA  . VAL   D 200 ? 0.48417455 0.65542305 0.30186826 -0.01386904 -0.04015988 0.17999332  219 VAL   D CA  
9143  C C   . VAL   D 200 ? 0.47161531 0.64132100 0.30195040 -0.01529453 -0.04347287 0.17273125  219 VAL   D C   
9144  O O   . VAL   D 200 ? 0.45878452 0.63418138 0.29915085 -0.01778633 -0.04068307 0.17368758  219 VAL   D O   
9145  C CB  . VAL   D 200 ? 0.49700457 0.66156340 0.31478804 -0.01789449 -0.04414837 0.18858722  219 VAL   D CB  
9146  C CG1 . VAL   D 200 ? 0.48291081 0.64686334 0.31672120 -0.02448046 -0.04554085 0.19183180  219 VAL   D CG1 
9147  C CG2 . VAL   D 200 ? 0.51584071 0.68286121 0.32104522 -0.01742016 -0.03883817 0.19850044  219 VAL   D CG2 
9148  N N   . GLY   D 201 ? 0.46588159 0.62835145 0.29610080 -0.01374116 -0.04956194 0.16604093  220 GLY   D N   
9149  C CA  . GLY   D 201 ? 0.46131486 0.62128955 0.30198449 -0.01535442 -0.05188063 0.16048791  220 GLY   D CA  
9150  C C   . GLY   D 201 ? 0.47926807 0.63324726 0.32050443 -0.01293605 -0.05714872 0.15369990  220 GLY   D C   
9151  O O   . GLY   D 201 ? 0.50980002 0.66143906 0.34442016 -0.01036167 -0.06080708 0.15370731  220 GLY   D O   
9152  N N   . TYR   D 202 ? 0.48024291 0.63238513 0.32960042 -0.01369999 -0.05757597 0.14837071  221 TYR   D N   
9153  C CA  . TYR   D 202 ? 0.49461225 0.64292717 0.34860653 -0.01179719 -0.06137893 0.14253023  221 TYR   D CA  
9154  C C   . TYR   D 202 ? 0.49821368 0.64400154 0.35988504 -0.01325260 -0.06009590 0.13889097  221 TYR   D C   
9155  O O   . TYR   D 202 ? 0.50857091 0.65519673 0.37024027 -0.01560729 -0.05729626 0.14014640  221 TYR   D O   
9156  C CB  . TYR   D 202 ? 0.49340653 0.64440000 0.34580633 -0.00907429 -0.06139477 0.13695268  221 TYR   D CB  
9157  C CG  . TYR   D 202 ? 0.47801974 0.63107193 0.33410516 -0.00946186 -0.05652043 0.13241914  221 TYR   D CG  
9158  C CD1 . TYR   D 202 ? 0.49033338 0.64618504 0.34300894 -0.00989714 -0.05160484 0.13485749  221 TYR   D CD1 
9159  C CD2 . TYR   D 202 ? 0.47691935 0.62939191 0.34098378 -0.00918878 -0.05677062 0.12638497  221 TYR   D CD2 
9160  C CE1 . TYR   D 202 ? 0.50113142 0.65726668 0.35658512 -0.00961040 -0.04773050 0.13169925  221 TYR   D CE1 
9161  C CE2 . TYR   D 202 ? 0.49060178 0.64335978 0.35746610 -0.00985957 -0.05204082 0.12355597  221 TYR   D CE2 
9162  C CZ  . TYR   D 202 ? 0.50487101 0.65850472 0.36653233 -0.00983370 -0.04784044 0.12634240  221 TYR   D CZ  
9163  O OH  . TYR   D 202 ? 0.52295202 0.67526823 0.38705128 -0.00993480 -0.04373669 0.12438854  221 TYR   D OH  
9164  N N   . MET   D 203 ? 0.50571615 0.64878255 0.37371910 -0.01137206 -0.06243958 0.13439716  222 MET   D N   
9165  C CA  . MET   D 203 ? 0.50818032 0.64832819 0.38194478 -0.01157569 -0.06036405 0.13025010  222 MET   D CA  
9166  C C   . MET   D 203 ? 0.51910323 0.66223335 0.40145096 -0.00907641 -0.05951927 0.12446760  222 MET   D C   
9167  O O   . MET   D 203 ? 0.52702868 0.67153776 0.41356036 -0.00680917 -0.06418840 0.12385632  222 MET   D O   
9168  C CB  . MET   D 203 ? 0.53318757 0.66577959 0.40831038 -0.01162244 -0.06397213 0.13167973  222 MET   D CB  
9169  C CG  . MET   D 203 ? 0.57207108 0.70060354 0.45245683 -0.00991271 -0.06192513 0.12567940  222 MET   D CG  
9170  S SD  . MET   D 203 ? 0.63820350 0.75494754 0.52040416 -0.00872903 -0.06660817 0.12567957  222 MET   D SD  
9171  C CE  . MET   D 203 ? 0.65381843 0.76610804 0.52752155 -0.01480978 -0.06711847 0.12911689  222 MET   D CE  
9172  N N   . THR   D 204 ? 0.52853185 0.67313361 0.41385806 -0.00971528 -0.05380600 0.12088280  223 THR   D N   
9173  C CA  . THR   D 204 ? 0.51377118 0.66194081 0.41045803 -0.00823532 -0.05158884 0.11599333  223 THR   D CA  
9174  C C   . THR   D 204 ? 0.51184231 0.65708888 0.41301095 -0.00646545 -0.04846624 0.11310541  223 THR   D C   
9175  O O   . THR   D 204 ? 0.49470520 0.63490510 0.38762489 -0.00741536 -0.04574277 0.11347400  223 THR   D O   
9176  C CB  . THR   D 204 ? 0.52878290 0.67998505 0.42634386 -0.01020118 -0.04636795 0.11471321  223 THR   D CB  
9177  O OG1 . THR   D 204 ? 0.57593560 0.72404706 0.46482646 -0.01172950 -0.04132940 0.11665899  223 THR   D OG1 
9178  C CG2 . THR   D 204 ? 0.51973784 0.67267257 0.41379899 -0.01069844 -0.04985217 0.11552504  223 THR   D CG2 
9179  N N   . VAL   D 205 ? 0.51766515 0.66622037 0.43205935 -0.00340609 -0.04945325 0.10981929  224 VAL   D N   
9180  C CA  . VAL   D 205 ? 0.51859641 0.66472375 0.43865624 -0.00012754 -0.04592377 0.10622147  224 VAL   D CA  
9181  C C   . VAL   D 205 ? 0.49641594 0.65157872 0.43290934 0.00118840  -0.04033558 0.10235579  224 VAL   D C   
9182  O O   . VAL   D 205 ? 0.48916364 0.65155423 0.43855083 0.00168381  -0.04488390 0.10186490  224 VAL   D O   
9183  C CB  . VAL   D 205 ? 0.51965100 0.66053534 0.44274437 0.00367894  -0.05304087 0.10677029  224 VAL   D CB  
9184  C CG1 . VAL   D 205 ? 0.53488904 0.67230308 0.46452582 0.00835548  -0.04881834 0.10175638  224 VAL   D CG1 
9185  C CG2 . VAL   D 205 ? 0.52011704 0.65236723 0.42915297 0.00114126  -0.05812084 0.11176662  224 VAL   D CG2 
9186  N N   . TYR   D 206 ? 0.46987754 0.62486148 0.40579516 0.00157956  -0.03061383 0.09978806  225 TYR   D N   
9187  C CA  . TYR   D 206 ? 0.46137935 0.62582910 0.41362137 0.00195113  -0.02284726 0.09722638  225 TYR   D CA  
9188  C C   . TYR   D 206 ? 0.48137224 0.64829755 0.44654417 0.00810886  -0.02009898 0.09291719  225 TYR   D C   
9189  O O   . TYR   D 206 ? 0.49418566 0.65283799 0.44923508 0.01139992  -0.01720360 0.09059015  225 TYR   D O   
9190  C CB  . TYR   D 206 ? 0.45546457 0.61879098 0.39875507 -0.00122276 -0.01221245 0.09830056  225 TYR   D CB  
9191  C CG  . TYR   D 206 ? 0.43524769 0.60910833 0.39734861 -0.00300015 -0.00463473 0.09771214  225 TYR   D CG  
9192  C CD1 . TYR   D 206 ? 0.41638473 0.59444845 0.38628876 -0.00778974 -0.00757396 0.09967190  225 TYR   D CD1 
9193  C CD2 . TYR   D 206 ? 0.43929040 0.61889184 0.41263515 0.00009290  0.00553206  0.09490997  225 TYR   D CD2 
9194  C CE1 . TYR   D 206 ? 0.41690987 0.60426968 0.40664935 -0.01064173 -0.00142015 0.09928039  225 TYR   D CE1 
9195  C CE2 . TYR   D 206 ? 0.43677741 0.62774456 0.43088973 -0.00231403 0.01303887  0.09516583  225 TYR   D CE2 
9196  C CZ  . TYR   D 206 ? 0.42650443 0.62116075 0.42945036 -0.00832268 0.00913105  0.09759576  225 TYR   D CZ  
9197  O OH  . TYR   D 206 ? 0.42963707 0.63492841 0.45501778 -0.01204793 0.01588489  0.09808309  225 TYR   D OH  
9198  N N   . ASN   D 207 ? 0.49679375 0.67536235 0.48549598 0.00984907  -0.02126548 0.09135069  226 ASN   D N   
9199  C CA  . ASN   D 207 ? 0.51367712 0.69692469 0.51970106 0.01686556  -0.02058599 0.08761764  226 ASN   D CA  
9200  C C   . ASN   D 207 ? 0.52691400 0.71873021 0.54478908 0.01808574  -0.00579357 0.08468594  226 ASN   D C   
9201  O O   . ASN   D 207 ? 0.52300346 0.72928309 0.56563306 0.01764167  -0.00313743 0.08407731  226 ASN   D O   
9202  C CB  . ASN   D 207 ? 0.52718580 0.71941400 0.55274522 0.01831792  -0.03204486 0.08827893  226 ASN   D CB  
9203  C CG  . ASN   D 207 ? 0.54222411 0.72963953 0.57169855 0.02572236  -0.04000336 0.08760091  226 ASN   D CG  
9204  O OD1 . ASN   D 207 ? 0.64286655 0.81677926 0.65368104 0.02608589  -0.04562495 0.08990156  226 ASN   D OD1 
9205  N ND2 . ASN   D 207 ? 0.51543283 0.71408391 0.57059950 0.03129677  -0.04135869 0.08521006  226 ASN   D ND2 
9206  N N   . TYR   D 208 ? 0.54467148 0.72756505 0.54414332 0.01932631  0.00382084  0.08304584  227 TYR   D N   
9207  C CA  . TYR   D 208 ? 0.56205487 0.75099850 0.56580824 0.02033088  0.01975561  0.08118851  227 TYR   D CA  
9208  C C   . TYR   D 208 ? 0.53361553 0.73352563 0.56321126 0.02788590  0.02453030  0.07667555  227 TYR   D C   
9209  O O   . TYR   D 208 ? 0.55984926 0.75434756 0.59129286 0.03474569  0.01844689  0.07323553  227 TYR   D O   
9210  C CB  . TYR   D 208 ? 0.60385239 0.77953255 0.57908082 0.02148171  0.02768036  0.07950773  227 TYR   D CB  
9211  C CG  . TYR   D 208 ? 0.63851893 0.80766362 0.59225762 0.01425047  0.02762699  0.08466712  227 TYR   D CG  
9212  C CD1 . TYR   D 208 ? 0.65848410 0.83345234 0.61334646 0.00995777  0.03842713  0.08842379  227 TYR   D CD1 
9213  C CD2 . TYR   D 208 ? 0.67249244 0.83003557 0.60676736 0.01181181  0.01684303  0.08647969  227 TYR   D CD2 
9214  C CE1 . TYR   D 208 ? 0.67509341 0.84333169 0.61143517 0.00430328  0.03763596  0.09367752  227 TYR   D CE1 
9215  C CE2 . TYR   D 208 ? 0.68779904 0.84072065 0.60512727 0.00621491  0.01632303  0.09132862  227 TYR   D CE2 
9216  C CZ  . TYR   D 208 ? 0.69766510 0.85529560 0.61544424 0.00294321  0.02640084  0.09481248  227 TYR   D CZ  
9217  O OH  . TYR   D 208 ? 0.71308720 0.86503482 0.61440063 -0.00152293 0.02527318  0.09996203  227 TYR   D OH  
9218  N N   . TYR   D 209 ? 0.49284488 0.70819139 0.54357225 0.02632277  0.03559294  0.07732060  228 TYR   D N   
9219  C CA  . TYR   D 209 ? 0.47580266 0.70517170 0.55450374 0.03335655  0.04328039  0.07346033  228 TYR   D CA  
9220  C C   . TYR   D 209 ? 0.49176091 0.71363568 0.55565000 0.04095123  0.05691727  0.06831089  228 TYR   D C   
9221  O O   . TYR   D 209 ? 0.50888360 0.72217858 0.54770368 0.03832546  0.06662954  0.06912935  228 TYR   D O   
9222  C CB  . TYR   D 209 ? 0.45994550 0.70805144 0.56489289 0.02741937  0.05206537  0.07671717  228 TYR   D CB  
9223  C CG  . TYR   D 209 ? 0.46125674 0.72777021 0.59975141 0.03424716  0.06200628  0.07337587  228 TYR   D CG  
9224  C CD1 . TYR   D 209 ? 0.45174003 0.72796768 0.61723679 0.04016295  0.05050965  0.07081797  228 TYR   D CD1 
9225  C CD2 . TYR   D 209 ? 0.46916360 0.74365652 0.61224830 0.03537874  0.08289448  0.07326104  228 TYR   D CD2 
9226  C CE1 . TYR   D 209 ? 0.45908868 0.75407755 0.65877092 0.04713105  0.05911649  0.06790289  228 TYR   D CE1 
9227  C CE2 . TYR   D 209 ? 0.46792001 0.76156926 0.64469200 0.04201872  0.09317888  0.07037635  228 TYR   D CE2 
9228  C CZ  . TYR   D 209 ? 0.46011651 0.76477915 0.66690075 0.04788493  0.08093964  0.06755809  228 TYR   D CZ  
9229  O OH  . TYR   D 209 ? 0.45998985 0.78492135 0.70293647 0.05541024  0.09009759  0.06469607  228 TYR   D OH  
9230  N N   . VAL   D 210 ? 0.48696959 0.71159613 0.56613517 0.05101902  0.05703155  0.06276138  229 VAL   D N   
9231  C CA  . VAL   D 210 ? 0.50364184 0.72223473 0.57269192 0.06004658  0.07073791  0.05602294  229 VAL   D CA  
9232  C C   . VAL   D 210 ? 0.49800295 0.73693848 0.60468894 0.06801320  0.08038441  0.05296983  229 VAL   D C   
9233  O O   . VAL   D 210 ? 0.48947972 0.73764414 0.62377185 0.07171689  0.06942252  0.05293477  229 VAL   D O   
9234  C CB  . VAL   D 210 ? 0.52230793 0.71892619 0.56881773 0.06593843  0.06080498  0.05087337  229 VAL   D CB  
9235  C CG1 . VAL   D 210 ? 0.54905933 0.73956299 0.59145713 0.07767062  0.07290571  0.04167649  229 VAL   D CG1 
9236  C CG2 . VAL   D 210 ? 0.52938563 0.70813674 0.54039109 0.05788326  0.05330893  0.05383479  229 VAL   D CG2 
9237  N N   . TYR   D 211 ? 0.49622050 0.74239087 0.60307586 0.07072018  0.10111643  0.05094206  230 TYR   D N   
9238  C CA  . TYR   D 211 ? 0.49464336 0.76454616 0.64046741 0.07648231  0.11353271  0.04958692  230 TYR   D CA  
9239  C C   . TYR   D 211 ? 0.50338537 0.77174598 0.66334540 0.09068055  0.11059133  0.04175846  230 TYR   D C   
9240  O O   . TYR   D 211 ? 0.52135146 0.76901507 0.65347677 0.09752627  0.11101192  0.03527659  230 TYR   D O   
9241  C CB  . TYR   D 211 ? 0.51227403 0.78877175 0.65062714 0.07585284  0.13822629  0.05017668  230 TYR   D CB  
9242  C CG  . TYR   D 211 ? 0.51721722 0.82128775 0.69915545 0.08094352  0.15345642  0.04976277  230 TYR   D CG  
9243  C CD1 . TYR   D 211 ? 0.49836850 0.82487905 0.71514130 0.07166925  0.15372421  0.05707310  230 TYR   D CD1 
9244  C CD2 . TYR   D 211 ? 0.53809470 0.84610915 0.72799945 0.09488053  0.16746156  0.04181550  230 TYR   D CD2 
9245  C CE1 . TYR   D 211 ? 0.50095284 0.85500598 0.76189995 0.07528847  0.16693342  0.05727232  230 TYR   D CE1 
9246  C CE2 . TYR   D 211 ? 0.54201370 0.87785405 0.77495080 0.09972651  0.18243060  0.04191797  230 TYR   D CE2 
9247  C CZ  . TYR   D 211 ? 0.52333176 0.88320494 0.79315209 0.08950222  0.18194041  0.05006222  230 TYR   D CZ  
9248  O OH  . TYR   D 211 ? 0.52820593 0.91777837 0.84458065 0.09300465  0.19602045  0.05085389  230 TYR   D OH  
9249  N N   . PRO   D 212 ? 0.49071032 0.77961445 0.69422716 0.09565776  0.10614701  0.04196174  231 PRO   D N   
9250  C CA  . PRO   D 212 ? 0.46806526 0.77839917 0.70409310 0.08665911  0.09859769  0.04894829  231 PRO   D CA  
9251  C C   . PRO   D 212 ? 0.45504755 0.76373571 0.70061827 0.08367013  0.07300454  0.05216212  231 PRO   D C   
9252  O O   . PRO   D 212 ? 0.43553948 0.75821733 0.70013809 0.07438467  0.06588356  0.05735352  231 PRO   D O   
9253  C CB  . PRO   D 212 ? 0.47545257 0.81196225 0.75464100 0.09527583  0.11307680  0.04629210  231 PRO   D CB  
9254  C CG  . PRO   D 212 ? 0.49103570 0.81689304 0.76893115 0.11117922  0.11053549  0.03832031  231 PRO   D CG  
9255  C CD  . PRO   D 212 ? 0.50423849 0.79754305 0.72974122 0.11099891  0.10881413  0.03487709  231 PRO   D CD  
9256  N N   . ASP   D 213 ? 0.46419907 0.75528204 0.69606388 0.09112787  0.05942752  0.04928769  232 ASP   D N   
9257  C CA  . ASP   D 213 ? 0.45904249 0.75057393 0.70313233 0.09086829  0.03668370  0.05265294  232 ASP   D CA  
9258  C C   . ASP   D 213 ? 0.46236828 0.72691226 0.66871166 0.08791043  0.02204667  0.05446063  232 ASP   D C   
9259  O O   . ASP   D 213 ? 0.44872147 0.70865178 0.65985578 0.09101324  0.00469061  0.05667147  232 ASP   D O   
9260  C CB  . ASP   D 213 ? 0.46800011 0.77302730 0.74874967 0.10412549  0.03406460  0.04946227  232 ASP   D CB  
9261  C CG  . ASP   D 213 ? 0.49511421 0.78534645 0.76613665 0.11809759  0.04210316  0.04221785  232 ASP   D CG  
9262  O OD1 . ASP   D 213 ? 0.50818312 0.77886951 0.74421942 0.11782137  0.05253848  0.03828462  232 ASP   D OD1 
9263  O OD2 . ASP   D 213 ? 0.50429952 0.80117774 0.80224252 0.12966818  0.03623339  0.04025105  232 ASP   D OD2 
9264  N N   . LYS   D 214 ? 0.47796166 0.72556126 0.64810085 0.08227305  0.02924695  0.05398046  233 LYS   D N   
9265  C CA  . LYS   D 214 ? 0.49150288 0.71345288 0.62724757 0.08091319  0.01880096  0.05445585  233 LYS   D CA  
9266  C C   . LYS   D 214 ? 0.48367196 0.70027673 0.59515059 0.06786841  0.01632514  0.05971830  233 LYS   D C   
9267  O O   . LYS   D 214 ? 0.48080575 0.71017241 0.59857732 0.06114491  0.02539597  0.06185626  233 LYS   D O   
9268  C CB  . LYS   D 214 ? 0.51929867 0.72352928 0.63383311 0.08854859  0.02904610  0.04707307  233 LYS   D CB  
9269  C CG  . LYS   D 214 ? 0.54062688 0.74787712 0.67706048 0.10324664  0.03468229  0.04016735  233 LYS   D CG  
9270  C CD  . LYS   D 214 ? 0.55147153 0.74693483 0.69443601 0.11057846  0.01775890  0.04066989  233 LYS   D CD  
9271  C CE  . LYS   D 214 ? 0.56570297 0.77272713 0.74421918 0.12421581  0.01770851  0.03753084  233 LYS   D CE  
9272  N NZ  . LYS   D 214 ? 0.59687269 0.78887737 0.76923233 0.13673718  0.02679357  0.02819150  233 LYS   D NZ  
9273  N N   . THR   D 215 ? 0.49702966 0.69541991 0.58332127 0.06434563  0.00398671  0.06239348  234 THR   D N   
9274  C CA  . THR   D 215 ? 0.49884212 0.69051135 0.56045121 0.05355476  0.00239551  0.06675537  234 THR   D CA  
9275  C C   . THR   D 215 ? 0.51785517 0.68709731 0.54747891 0.05342394  0.00080534  0.06506594  234 THR   D C   
9276  O O   . THR   D 215 ? 0.50988483 0.66699487 0.53669107 0.06031509  -0.00320469 0.06160065  234 THR   D O   
9277  C CB  . THR   D 215 ? 0.48756343 0.68372065 0.55345052 0.04706120  -0.01226704 0.07303203  234 THR   D CB  
9278  O OG1 . THR   D 215 ? 0.49165726 0.67538238 0.55048466 0.05057598  -0.02598124 0.07479145  234 THR   D OG1 
9279  C CG2 . THR   D 215 ? 0.47994253 0.69749373 0.57875037 0.04690760  -0.01406894 0.07384679  234 THR   D CG2 
9280  N N   . ARG   D 216 ? 0.55817074 0.72186708 0.56489986 0.04527828  0.00337203  0.06766116  235 ARG   D N   
9281  C CA  . ARG   D 216 ? 0.60454112 0.74915379 0.58175826 0.04309730  0.00048669  0.06677926  235 ARG   D CA  
9282  C C   . ARG   D 216 ? 0.56511539 0.70860600 0.52977872 0.03356604  -0.00741581 0.07384601  235 ARG   D C   
9283  O O   . ARG   D 216 ? 0.56596333 0.71287459 0.52122623 0.02804525  -0.00128129 0.07601816  235 ARG   D O   
9284  C CB  . ARG   D 216 ? 0.68685901 0.82701689 0.64938068 0.04568702  0.01498320  0.06087846  235 ARG   D CB  
9285  C CG  . ARG   D 216 ? 0.76457274 0.88695884 0.69507730 0.04194312  0.01238618  0.05969123  235 ARG   D CG  
9286  C CD  . ARG   D 216 ? 0.82905650 0.94421703 0.74229091 0.04655319  0.02500189  0.05219440  235 ARG   D CD  
9287  N NE  . ARG   D 216 ? 0.88527238 0.99072587 0.80257523 0.05614826  0.02536787  0.04372187  235 ARG   D NE  
9288  C CZ  . ARG   D 216 ? 0.93415582 1.03898740 0.85031605 0.06456808  0.03860592  0.03561366  235 ARG   D CZ  
9289  N NH1 . ARG   D 216 ? 0.94156885 1.03636217 0.86314839 0.07385203  0.03745105  0.02784936  235 ARG   D NH1 
9290  N NH2 . ARG   D 216 ? 0.96542048 1.07900000 0.87483501 0.06421468  0.05364409  0.03545166  235 ARG   D NH2 
9291  N N   . PRO   D 217 ? 0.54667616 0.68612075 0.51206535 0.03188304  -0.02076243 0.07820853  236 PRO   D N   
9292  C CA  . PRO   D 217 ? 0.54028177 0.67852330 0.49332511 0.02394861  -0.02737113 0.08447794  236 PRO   D CA  
9293  C C   . PRO   D 217 ? 0.54309946 0.67035353 0.47177184 0.01966342  -0.02502018 0.08448426  236 PRO   D C   
9294  O O   . PRO   D 217 ? 0.56691456 0.68183494 0.48523405 0.02212546  -0.02543240 0.08068424  236 PRO   D O   
9295  C CB  . PRO   D 217 ? 0.52954650 0.66297090 0.48584056 0.02505323  -0.04031418 0.08839291  236 PRO   D CB  
9296  C CG  . PRO   D 217 ? 0.52646005 0.66470230 0.50411487 0.03322373  -0.04122560 0.08522597  236 PRO   D CG  
9297  C CD  . PRO   D 217 ? 0.53281498 0.66868764 0.51076710 0.03812622  -0.02954950 0.07792949  236 PRO   D CD  
9298  N N   . ARG   D 218 ? 0.53508365 0.66675842 0.45570222 0.01358662  -0.02297600 0.08833115  237 ARG   D N   
9299  C CA  . ARG   D 218 ? 0.54951805 0.67313230 0.44880778 0.00936092  -0.02242265 0.08956635  237 ARG   D CA  
9300  C C   . ARG   D 218 ? 0.53097194 0.65685856 0.42606005 0.00361808  -0.02926747 0.09624082  237 ARG   D C   
9301  O O   . ARG   D 218 ? 0.52694052 0.66185635 0.43001324 0.00171170  -0.02828440 0.09892714  237 ARG   D O   
9302  C CB  . ARG   D 218 ? 0.57705605 0.70299482 0.46825930 0.00896683  -0.01099106 0.08783436  237 ARG   D CB  
9303  C CG  . ARG   D 218 ? 0.61002266 0.73066127 0.49587011 0.01453544  -0.00255335 0.08080260  237 ARG   D CG  
9304  C CD  . ARG   D 218 ? 0.63114834 0.74870479 0.49674979 0.01258405  0.00554057  0.08100682  237 ARG   D CD  
9305  N N   . VAL   D 219 ? 0.52522212 0.64283872 0.40868521 0.00091134  -0.03599593 0.09853502  238 VAL   D N   
9306  C CA  . VAL   D 219 ? 0.52202505 0.64230067 0.40121692 -0.00387532 -0.04110216 0.10483478  238 VAL   D CA  
9307  C C   . VAL   D 219 ? 0.53144246 0.65534413 0.40239391 -0.00661147 -0.03578576 0.10640372  238 VAL   D C   
9308  O O   . VAL   D 219 ? 0.52286744 0.64180064 0.38242200 -0.00681681 -0.03275267 0.10437237  238 VAL   D O   
9309  C CB  . VAL   D 219 ? 0.52066237 0.63235009 0.39246801 -0.00648297 -0.04865616 0.10732870  238 VAL   D CB  
9310  C CG1 . VAL   D 219 ? 0.51237315 0.62879610 0.38131773 -0.01094520 -0.05231736 0.11421545  238 VAL   D CG1 
9311  C CG2 . VAL   D 219 ? 0.52526057 0.63046789 0.40432793 -0.00358508 -0.05387798 0.10665145  238 VAL   D CG2 
9312  N N   . SER   D 220 ? 0.53725100 0.66858172 0.41299534 -0.00831843 -0.03529489 0.10990852  239 SER   D N   
9313  C CA  . SER   D 220 ? 0.55549943 0.68959105 0.42612302 -0.01027407 -0.03029876 0.11207560  239 SER   D CA  
9314  C C   . SER   D 220 ? 0.59336334 0.72733331 0.45616773 -0.01296539 -0.03486234 0.11701105  239 SER   D C   
9315  O O   . SER   D 220 ? 0.59636080 0.72778594 0.44903508 -0.01407547 -0.03418917 0.11855014  239 SER   D O   
9316  C CB  . SER   D 220 ? 0.54957372 0.69052255 0.43226045 -0.01030752 -0.02686443 0.11188250  239 SER   D CB  
9317  O OG  . SER   D 220 ? 0.56874877 0.71076691 0.44749901 -0.01254001 -0.02448095 0.11523392  239 SER   D OG  
9318  N N   . GLN   D 221 ? 0.65895385 0.79648024 0.52669334 -0.01352983 -0.03930308 0.11956879  240 GLN   D N   
9319  C CA  . GLN   D 221 ? 0.67707062 0.81654966 0.54026771 -0.01533852 -0.04258280 0.12437303  240 GLN   D CA  
9320  C C   . GLN   D 221 ? 0.64419842 0.78283960 0.50893927 -0.01600531 -0.04836983 0.12655571  240 GLN   D C   
9321  O O   . GLN   D 221 ? 0.65842277 0.79613024 0.52846390 -0.01434170 -0.05033730 0.12493660  240 GLN   D O   
9322  C CB  . GLN   D 221 ? 0.74276954 0.88701361 0.60884756 -0.01482907 -0.04092773 0.12572090  240 GLN   D CB  
9323  C CG  . GLN   D 221 ? 0.80546045 0.94936496 0.67073542 -0.01470975 -0.03533126 0.12532462  240 GLN   D CG  
9324  C CD  . GLN   D 221 ? 0.82491946 0.96809006 0.68215531 -0.01513669 -0.03495651 0.12927622  240 GLN   D CD  
9325  O OE1 . GLN   D 221 ? 0.76288724 0.90579033 0.61562812 -0.01616225 -0.03865166 0.13108218  240 GLN   D OE1 
9326  N NE2 . GLN   D 221 ? 0.86168087 1.00425100 0.71803272 -0.01442949 -0.03131142 0.13093904  240 GLN   D NE2 
9327  N N   . MET   D 222 ? 0.61509210 0.75456381 0.47629800 -0.01848003 -0.05113168 0.13098368  241 MET   D N   
9328  C CA  . MET   D 222 ? 0.57772690 0.71818566 0.44051570 -0.01979060 -0.05490744 0.13548511  241 MET   D CA  
9329  C C   . MET   D 222 ? 0.55486441 0.70231223 0.41663080 -0.02138832 -0.05399694 0.14077929  241 MET   D C   
9330  O O   . MET   D 222 ? 0.52520537 0.67407215 0.38624090 -0.02335594 -0.05454246 0.14203444  241 MET   D O   
9331  C CB  . MET   D 222 ? 0.58100432 0.71413684 0.44421420 -0.02213088 -0.05948600 0.13604504  241 MET   D CB  
9332  C CG  . MET   D 222 ? 0.60619521 0.73892152 0.47129524 -0.02358201 -0.06270754 0.14200360  241 MET   D CG  
9333  S SD  . MET   D 222 ? 0.68576300 0.81137347 0.55268979 -0.02926379 -0.06787035 0.14561523  241 MET   D SD  
9334  C CE  . MET   D 222 ? 0.65312183 0.76473272 0.52086580 -0.02663494 -0.07123865 0.13962333  241 MET   D CE  
9335  N N   . LEU   D 223 ? 0.54021257 0.69231230 0.40175253 -0.02001198 -0.05279449 0.14361766  242 LEU   D N   
9336  C CA  . LEU   D 223 ? 0.53287745 0.69274271 0.39442366 -0.02026935 -0.05036294 0.14843388  242 LEU   D CA  
9337  C C   . LEU   D 223 ? 0.51962423 0.68173969 0.38062099 -0.02161033 -0.05099164 0.15438589  242 LEU   D C   
9338  O O   . LEU   D 223 ? 0.53510404 0.69532043 0.39165741 -0.01939385 -0.05134297 0.15408808  242 LEU   D O   
9339  C CB  . LEU   D 223 ? 0.53281814 0.69567555 0.39217696 -0.01632480 -0.04627734 0.14576797  242 LEU   D CB  
9340  C CG  . LEU   D 223 ? 0.54298449 0.71379536 0.40221670 -0.01466715 -0.04259172 0.14983472  242 LEU   D CG  
9341  C CD1 . LEU   D 223 ? 0.53787529 0.71321726 0.40208510 -0.01551622 -0.04211286 0.15222889  242 LEU   D CD1 
9342  C CD2 . LEU   D 223 ? 0.55748749 0.72793621 0.41218144 -0.01017297 -0.03940682 0.14596722  242 LEU   D CD2 
9343  N N   . ILE   D 224 ? 0.50926507 0.67592746 0.37491554 -0.02539147 -0.05123233 0.16023816  243 ILE   D N   
9344  C CA  . ILE   D 224 ? 0.49525821 0.66660309 0.36131915 -0.02704458 -0.04930566 0.16781211  243 ILE   D CA  
9345  C C   . ILE   D 224 ? 0.47977275 0.66326439 0.34879112 -0.02524289 -0.04343737 0.17083924  243 ILE   D C   
9346  O O   . ILE   D 224 ? 0.48678064 0.67593575 0.36358449 -0.02673402 -0.04383817 0.17148460  243 ILE   D O   
9347  C CB  . ILE   D 224 ? 0.49847215 0.66623133 0.37097600 -0.03346938 -0.05350822 0.17284432  243 ILE   D CB  
9348  C CG1 . ILE   D 224 ? 0.50039220 0.65476215 0.37068209 -0.03394939 -0.05917803 0.16857105  243 ILE   D CG1 
9349  C CG2 . ILE   D 224 ? 0.50943887 0.68206358 0.38312608 -0.03602379 -0.05030262 0.18246508  243 ILE   D CG2 
9350  C CD1 . ILE   D 224 ? 0.50127399 0.65032125 0.36446387 -0.02971401 -0.05960154 0.16768396  243 ILE   D CD1 
9351  N N   . LEU   D 225 ? 0.48723596 0.67450672 0.34949985 -0.02130934 -0.03830601 0.17225488  244 LEU   D N   
9352  C CA  . LEU   D 225 ? 0.49646693 0.69456542 0.36102039 -0.01778553 -0.03159391 0.17380051  244 LEU   D CA  
9353  C C   . LEU   D 225 ? 0.50710154 0.71643209 0.38373870 -0.02215437 -0.02909135 0.18253365  244 LEU   D C   
9354  O O   . LEU   D 225 ? 0.53335851 0.74134457 0.41217124 -0.02747101 -0.03053712 0.18868032  244 LEU   D O   
9355  C CB  . LEU   D 225 ? 0.50542438 0.70294243 0.35702294 -0.01226775 -0.02682825 0.17215043  244 LEU   D CB  
9356  C CG  . LEU   D 225 ? 0.50047982 0.68852508 0.34314808 -0.00841262 -0.02995031 0.16296548  244 LEU   D CG  
9357  C CD1 . LEU   D 225 ? 0.50484318 0.69047922 0.33262798 -0.00415733 -0.02808897 0.16126309  244 LEU   D CD1 
9358  C CD2 . LEU   D 225 ? 0.48997498 0.67877519 0.33716533 -0.00528420 -0.02828871 0.15755807  244 LEU   D CD2 
9359  N N   . THR   D 226 ? 0.47895899 0.69937778 0.36505711 -0.01990690 -0.02559163 0.18339846  245 THR   D N   
9360  C CA  . THR   D 226 ? 0.45819131 0.69130313 0.36113426 -0.02451683 -0.02519516 0.19062941  245 THR   D CA  
9361  C C   . THR   D 226 ? 0.45080870 0.68971539 0.35651672 -0.02866690 -0.02027656 0.19969417  245 THR   D C   
9362  O O   . THR   D 226 ? 0.44255656 0.68253493 0.35901177 -0.03655494 -0.02436540 0.20512462  245 THR   D O   
9363  C CB  . THR   D 226 ? 0.45862001 0.70428181 0.37076357 -0.01889315 -0.02072240 0.19045286  245 THR   D CB  
9364  O OG1 . THR   D 226 ? 0.45011452 0.68798697 0.35913277 -0.01649061 -0.02639395 0.18370166  245 THR   D OG1 
9365  C CG2 . THR   D 226 ? 0.44936419 0.71157360 0.38258255 -0.02322868 -0.02047772 0.19824591  245 THR   D CG2 
9366  N N   . PRO   D 227 ? 0.45745194 0.69926107 0.35282081 -0.02393398 -0.01146701 0.20190522  246 PRO   D N   
9367  C CA  . PRO   D 227 ? 0.46515980 0.71311879 0.36215049 -0.02787661 -0.00525135 0.21224222  246 PRO   D CA  
9368  C C   . PRO   D 227 ? 0.48007870 0.71615916 0.37443176 -0.03551798 -0.01164513 0.21678859  246 PRO   D C   
9369  O O   . PRO   D 227 ? 0.48421842 0.72514188 0.38491684 -0.04114810 -0.00773938 0.22710225  246 PRO   D O   
9370  C CB  . PRO   D 227 ? 0.46912712 0.71732116 0.34750122 -0.01970823 0.00392759  0.21094209  246 PRO   D CB  
9371  C CG  . PRO   D 227 ? 0.46696907 0.71508521 0.34265864 -0.01162596 0.00426562  0.20075750  246 PRO   D CG  
9372  C CD  . PRO   D 227 ? 0.45861101 0.69701487 0.33909962 -0.01483243 -0.00699508 0.19471112  246 PRO   D CD  
9373  N N   . PHE   D 228 ? 0.48315525 0.70365751 0.36932415 -0.03557219 -0.02086873 0.20955929  247 PHE   D N   
9374  C CA  . PHE   D 228 ? 0.49838024 0.70549035 0.38070500 -0.04073462 -0.02699245 0.21276833  247 PHE   D CA  
9375  C C   . PHE   D 228 ? 0.49944201 0.70021737 0.39406270 -0.04717455 -0.03630555 0.21007615  247 PHE   D C   
9376  O O   . PHE   D 228 ? 0.51345754 0.70033091 0.40523630 -0.05030222 -0.04269395 0.20990938  247 PHE   D O   
9377  C CB  . PHE   D 228 ? 0.51303911 0.70742702 0.37678286 -0.03494384 -0.03010664 0.20671651  247 PHE   D CB  
9378  C CG  . PHE   D 228 ? 0.53907818 0.73800266 0.38749674 -0.02784434 -0.02264505 0.20658013  247 PHE   D CG  
9379  C CD1 . PHE   D 228 ? 0.55984712 0.75993466 0.39837700 -0.02804204 -0.01699511 0.21594854  247 PHE   D CD1 
9380  C CD2 . PHE   D 228 ? 0.54155332 0.74252379 0.38443440 -0.02104069 -0.02114173 0.19713134  247 PHE   D CD2 
9381  C CE1 . PHE   D 228 ? 0.57578015 0.77911133 0.39714357 -0.02101163 -0.01023466 0.21478485  247 PHE   D CE1 
9382  C CE2 . PHE   D 228 ? 0.54988194 0.75315118 0.37755463 -0.01446504 -0.01501571 0.19554004  247 PHE   D CE2 
9383  C CZ  . PHE   D 228 ? 0.57052791 0.77512640 0.38648281 -0.01416435 -0.00963526 0.20383686  247 PHE   D CZ  
9384  N N   . GLN   D 229 ? 0.48265621 0.69292319 0.39032954 -0.04870008 -0.03758762 0.20780934  248 GLN   D N   
9385  C CA  . GLN   D 229 ? 0.47603130 0.67968112 0.39208734 -0.05430545 -0.04713725 0.20405191  248 GLN   D CA  
9386  C C   . GLN   D 229 ? 0.50922799 0.71429944 0.43978408 -0.06419031 -0.04949856 0.21274436  248 GLN   D C   
9387  O O   . GLN   D 229 ? 0.52938807 0.74789619 0.47003165 -0.06686135 -0.04267476 0.22191945  248 GLN   D O   
9388  C CB  . GLN   D 229 ? 0.44209501 0.65401500 0.36389410 -0.05170956 -0.04906108 0.19847947  248 GLN   D CB  
9389  C CG  . GLN   D 229 ? 0.42666930 0.63365775 0.33476573 -0.04324071 -0.04751097 0.19000345  248 GLN   D CG  
9390  C CD  . GLN   D 229 ? 0.41042101 0.62106669 0.32183090 -0.04104665 -0.05080525 0.18498394  248 GLN   D CD  
9391  O OE1 . GLN   D 229 ? 0.40078056 0.62217528 0.32546920 -0.04400979 -0.05307425 0.18840069  248 GLN   D OE1 
9392  N NE2 . GLN   D 229 ? 0.39995000 0.60244697 0.29996261 -0.03570957 -0.05096484 0.17761032  248 GLN   D NE2 
9393  N N   . GLY   D 230 ? 0.54666519 0.73702329 0.47821128 -0.06947053 -0.05869101 0.20958276  249 GLY   D N   
9394  C CA  . GLY   D 230 ? 0.56757194 0.75533098 0.51365024 -0.07996659 -0.06327550 0.21613966  249 GLY   D CA  
9395  C C   . GLY   D 230 ? 0.59005356 0.76881564 0.53220463 -0.08265970 -0.05981289 0.22533578  249 GLY   D C   
9396  O O   . GLY   D 230 ? 0.62984908 0.81289995 0.58539253 -0.09088197 -0.05797408 0.23563921  249 GLY   D O   
9397  N N   . GLN   D 231 ? 0.58188868 0.74857992 0.50631893 -0.07573432 -0.05916642 0.22212967  250 GLN   D N   
9398  C CA  . GLN   D 231 ? 0.59277821 0.74947017 0.50964212 -0.07627299 -0.05693208 0.23071484  250 GLN   D CA  
9399  C C   . GLN   D 231 ? 0.58940381 0.72421348 0.49829137 -0.07439919 -0.06540352 0.22487983  250 GLN   D C   
9400  O O   . GLN   D 231 ? 0.60559213 0.72891098 0.50968146 -0.07518271 -0.06600685 0.23210163  250 GLN   D O   
9401  C CB  . GLN   D 231 ? 0.59996498 0.76455623 0.50174534 -0.06789026 -0.04820396 0.23293240  250 GLN   D CB  
9402  C CG  . GLN   D 231 ? 0.60123819 0.78672504 0.50915259 -0.06800579 -0.03772643 0.23923163  250 GLN   D CG  
9403  C CD  . GLN   D 231 ? 0.60586846 0.79620099 0.49563840 -0.05952070 -0.02919544 0.24077089  250 GLN   D CD  
9404  O OE1 . GLN   D 231 ? 0.58674264 0.76640397 0.45955288 -0.05321369 -0.03224969 0.23582478  250 GLN   D OE1 
9405  N NE2 . GLN   D 231 ? 0.61493045 0.82213128 0.50847977 -0.05891263 -0.01849024 0.24705628  250 GLN   D NE2 
9406  N N   . GLY   D 232 ? 0.57369161 0.70311975 0.48051509 -0.07099272 -0.07119025 0.21221076  251 GLY   D N   
9407  C CA  . GLY   D 232 ? 0.56490147 0.67508078 0.46665180 -0.06856699 -0.07844140 0.20512758  251 GLY   D CA  
9408  C C   . GLY   D 232 ? 0.56274331 0.67071950 0.45137504 -0.05837448 -0.07711546 0.19925541  251 GLY   D C   
9409  O O   . GLY   D 232 ? 0.58432877 0.67787385 0.46945471 -0.05501370 -0.08173855 0.19602716  251 GLY   D O   
9410  N N   . HIS   D 233 ? 0.54935461 0.67136216 0.43239707 -0.05339335 -0.07133669 0.19732104  252 HIS   D N   
9411  C CA  . HIS   D 233 ? 0.55356288 0.67464244 0.42606449 -0.04484708 -0.07066368 0.19197653  252 HIS   D CA  
9412  C C   . HIS   D 233 ? 0.53414780 0.64798582 0.40704426 -0.04112497 -0.07475141 0.18018568  252 HIS   D C   
9413  O O   . HIS   D 233 ? 0.53179592 0.63840449 0.40116128 -0.03582409 -0.07732455 0.17682080  252 HIS   D O   
9414  C CB  . HIS   D 233 ? 0.55470896 0.69068193 0.42135763 -0.04105066 -0.06377625 0.19227573  252 HIS   D CB  
9415  C CG  . HIS   D 233 ? 0.56470168 0.70633292 0.42736381 -0.04268558 -0.05858254 0.20354782  252 HIS   D CG  
9416  N ND1 . HIS   D 233 ? 0.56942898 0.70195735 0.42485869 -0.04224101 -0.06041571 0.21098600  252 HIS   D ND1 
9417  C CD2 . HIS   D 233 ? 0.57527524 0.73045099 0.44001335 -0.04442487 -0.05115665 0.20922133  252 HIS   D CD2 
9418  C CE1 . HIS   D 233 ? 0.58127081 0.72128952 0.43266457 -0.04409673 -0.05367816 0.22115879  252 HIS   D CE1 
9419  N NE2 . HIS   D 233 ? 0.58662778 0.74104708 0.44442946 -0.04534056 -0.04749877 0.21995161  252 HIS   D NE2 
9420  N N   . GLY   D 234 ? 0.51190853 0.62801826 0.38920224 -0.04367206 -0.07536555 0.17434768  253 GLY   D N   
9421  C CA  . GLY   D 234 ? 0.50357139 0.61310768 0.37914622 -0.04006406 -0.07757084 0.16363059  253 GLY   D CA  
9422  C C   . GLY   D 234 ? 0.50913370 0.60191536 0.38609999 -0.03959078 -0.08295971 0.16109319  253 GLY   D C   
9423  O O   . GLY   D 234 ? 0.49509260 0.58267438 0.37030280 -0.03361414 -0.08329450 0.15415540  253 GLY   D O   
9424  N N   . ALA   D 235 ? 0.51208192 0.59651899 0.39378935 -0.04588248 -0.08688529 0.16687320  254 ALA   D N   
9425  C CA  . ALA   D 235 ? 0.52227378 0.58818305 0.40586847 -0.04558115 -0.09244028 0.16495661  254 ALA   D CA  
9426  C C   . ALA   D 235 ? 0.53273749 0.59383500 0.41412795 -0.03896406 -0.09280823 0.16829073  254 ALA   D C   
9427  O O   . ALA   D 235 ? 0.53718412 0.58722019 0.41939357 -0.03341489 -0.09564586 0.16223025  254 ALA   D O   
9428  C CB  . ALA   D 235 ? 0.52775091 0.58544856 0.41816404 -0.05477659 -0.09667695 0.17163993  254 ALA   D CB  
9429  N N   . GLN   D 236 ? 0.52085721 0.59068120 0.39909744 -0.03894713 -0.09006394 0.17779696  255 GLN   D N   
9430  C CA  . GLN   D 236 ? 0.51772475 0.58409369 0.39189637 -0.03263612 -0.09181277 0.18160844  255 GLN   D CA  
9431  C C   . GLN   D 236 ? 0.50916469 0.58226371 0.38211155 -0.02464966 -0.09087112 0.17207538  255 GLN   D C   
9432  O O   . GLN   D 236 ? 0.51316249 0.57981217 0.38820601 -0.01838701 -0.09466103 0.16968173  255 GLN   D O   
9433  C CB  . GLN   D 236 ? 0.51593167 0.59095937 0.38328230 -0.03429333 -0.08850472 0.19298255  255 GLN   D CB  
9434  C CG  . GLN   D 236 ? 0.52729332 0.59483480 0.39668602 -0.04166541 -0.08892493 0.20536831  255 GLN   D CG  
9435  C CD  . GLN   D 236 ? 0.54588890 0.59495646 0.41534257 -0.03969821 -0.09523182 0.21083549  255 GLN   D CD  
9436  O OE1 . GLN   D 236 ? 0.54867440 0.59157908 0.41693151 -0.03175703 -0.09969313 0.20568252  255 GLN   D OE1 
9437  N NE2 . GLN   D 236 ? 0.56099343 0.60135603 0.43337721 -0.04698062 -0.09559049 0.22215715  255 GLN   D NE2 
9438  N N   . LEU   D 237 ? 0.49681816 0.58326066 0.36795717 -0.02500609 -0.08586565 0.16734831  256 LEU   D N   
9439  C CA  . LEU   D 237 ? 0.48606494 0.58008027 0.35728347 -0.01899195 -0.08406468 0.15934516  256 LEU   D CA  
9440  C C   . LEU   D 237 ? 0.48787278 0.57440609 0.36533538 -0.01522231 -0.08531433 0.15007658  256 LEU   D C   
9441  O O   . LEU   D 237 ? 0.46810335 0.55488861 0.34990826 -0.00907822 -0.08683439 0.14643781  256 LEU   D O   
9442  C CB  . LEU   D 237 ? 0.46292186 0.56980747 0.33134800 -0.02098951 -0.07831289 0.15699257  256 LEU   D CB  
9443  C CG  . LEU   D 237 ? 0.44935235 0.56527770 0.31678128 -0.01628837 -0.07602381 0.15183863  256 LEU   D CG  
9444  C CD1 . LEU   D 237 ? 0.45197541 0.56832045 0.31660625 -0.01217923 -0.07990907 0.15484005  256 LEU   D CD1 
9445  C CD2 . LEU   D 237 ? 0.44163370 0.56769353 0.30500996 -0.01867332 -0.07079803 0.15274733  256 LEU   D CD2 
9446  N N   . LEU   D 238 ? 0.51693082 0.59676278 0.39502558 -0.01872319 -0.08497652 0.14625986  257 LEU   D N   
9447  C CA  . LEU   D 238 ? 0.54554027 0.61769915 0.42664653 -0.01470916 -0.08472600 0.13656762  257 LEU   D CA  
9448  C C   . LEU   D 238 ? 0.57060844 0.62881637 0.45694453 -0.01044431 -0.08986634 0.13708681  257 LEU   D C   
9449  O O   . LEU   D 238 ? 0.57083642 0.62752271 0.46277139 -0.00339029 -0.08917364 0.13066506  257 LEU   D O   
9450  C CB  . LEU   D 238 ? 0.55611736 0.62382436 0.43300605 -0.01958473 -0.08406389 0.13201964  257 LEU   D CB  
9451  C CG  . LEU   D 238 ? 0.56475377 0.62495422 0.44006985 -0.01533742 -0.08213314 0.12086190  257 LEU   D CG  
9452  C CD1 . LEU   D 238 ? 0.55967546 0.63110423 0.43588108 -0.00997841 -0.07529019 0.11563528  257 LEU   D CD1 
9453  C CD2 . LEU   D 238 ? 0.58171892 0.63710284 0.44966888 -0.02120994 -0.08369878 0.11763756  257 LEU   D CD2 
9454  N N   . GLU   D 239 ? 0.60460728 0.65280032 0.49043274 -0.01455701 -0.09467784 0.14534003  258 GLU   D N   
9455  C CA  . GLU   D 239 ? 0.62997353 0.66312432 0.52053607 -0.01032554 -0.10021283 0.14765139  258 GLU   D CA  
9456  C C   . GLU   D 239 ? 0.61962175 0.65974331 0.51378679 -0.00241883 -0.10166992 0.14951362  258 GLU   D C   
9457  O O   . GLU   D 239 ? 0.63616729 0.66988695 0.53788126 0.00513575  -0.10414180 0.14518395  258 GLU   D O   
9458  C CB  . GLU   D 239 ? 0.65912890 0.68102992 0.54836529 -0.01704923 -0.10458653 0.15876964  258 GLU   D CB  
9459  C CG  . GLU   D 239 ? 0.68245536 0.68783665 0.57582664 -0.01217809 -0.11075656 0.16352813  258 GLU   D CG  
9460  C CD  . GLU   D 239 ? 0.70689809 0.69579971 0.60062808 -0.01943479 -0.11496633 0.17325374  258 GLU   D CD  
9461  O OE1 . GLU   D 239 ? 0.70167446 0.69142687 0.59474051 -0.02895829 -0.11356351 0.17494431  258 GLU   D OE1 
9462  O OE2 . GLU   D 239 ? 0.75958115 0.73426580 0.65576661 -0.01537600 -0.12014233 0.17925350  258 GLU   D OE2 
9463  N N   . THR   D 240 ? 0.59305644 0.64637685 0.48215640 -0.00385506 -0.10061791 0.15561330  259 THR   D N   
9464  C CA  . THR   D 240 ? 0.57025373 0.63061070 0.46107182 0.00261387  -0.10385818 0.15759820  259 THR   D CA  
9465  C C   . THR   D 240 ? 0.55793387 0.62689245 0.45867944 0.00884350  -0.10153603 0.14671384  259 THR   D C   
9466  O O   . THR   D 240 ? 0.56771266 0.63700342 0.47718692 0.01599700  -0.10596898 0.14558801  259 THR   D O   
9467  C CB  . THR   D 240 ? 0.55728078 0.62927461 0.43785137 -0.00091199 -0.10222398 0.16408075  259 THR   D CB  
9468  O OG1 . THR   D 240 ? 0.58719039 0.65036714 0.46085590 -0.00568803 -0.10388453 0.17527652  259 THR   D OG1 
9469  C CG2 . THR   D 240 ? 0.56067204 0.64040935 0.44055775 0.00502493  -0.10665269 0.16484016  259 THR   D CG2 
9470  N N   . VAL   D 241 ? 0.56427264 0.64072740 0.46455526 0.00611499  -0.09452206 0.13944696  260 VAL   D N   
9471  C CA  . VAL   D 241 ? 0.56523728 0.65087378 0.47471437 0.01069419  -0.09017235 0.13017012  260 VAL   D CA  
9472  C C   . VAL   D 241 ? 0.56292945 0.63910377 0.48202819 0.01698765  -0.09017555 0.12384728  260 VAL   D C   
9473  O O   . VAL   D 241 ? 0.55857754 0.64082438 0.49054217 0.02383859  -0.09048569 0.11998442  260 VAL   D O   
9474  C CB  . VAL   D 241 ? 0.57163525 0.66498053 0.47528189 0.00568992  -0.08245596 0.12598214  260 VAL   D CB  
9475  C CG1 . VAL   D 241 ? 0.55240142 0.65093648 0.46359125 0.00927791  -0.07579947 0.11669368  260 VAL   D CG1 
9476  C CG2 . VAL   D 241 ? 0.57404470 0.67864609 0.47214940 0.00233385  -0.08193754 0.13022345  260 VAL   D CG2 
9477  N N   . HIS   D 242 ? 0.57269967 0.63406241 0.48657888 0.01484231  -0.09018588 0.12251180  261 HIS   D N   
9478  C CA  . HIS   D 242 ? 0.60275501 0.65164638 0.52365452 0.02138269  -0.09051776 0.11603072  261 HIS   D CA  
9479  C C   . HIS   D 242 ? 0.62039340 0.66484624 0.55208957 0.02875110  -0.09780620 0.12049379  261 HIS   D C   
9480  O O   . HIS   D 242 ? 0.62096590 0.66719055 0.56578290 0.03746315  -0.09670962 0.11451994  261 HIS   D O   
9481  C CB  . HIS   D 242 ? 0.61865509 0.64923477 0.53081036 0.01685441  -0.09202451 0.11463158  261 HIS   D CB  
9482  C CG  . HIS   D 242 ? 0.64670449 0.67775720 0.55088633 0.01421800  -0.08543637 0.10562705  261 HIS   D CG  
9483  N ND1 . HIS   D 242 ? 0.67511129 0.69757771 0.57986116 0.02015894  -0.08149359 0.09479813  261 HIS   D ND1 
9484  C CD2 . HIS   D 242 ? 0.63503969 0.67397559 0.52952939 0.00720506  -0.08209388 0.10581766  261 HIS   D CD2 
9485  C CE1 . HIS   D 242 ? 0.66479170 0.68930054 0.55818760 0.01635939  -0.07633579 0.08905388  261 HIS   D CE1 
9486  N NE2 . HIS   D 242 ? 0.64580023 0.68059599 0.53380585 0.00860569  -0.07703765 0.09590273  261 HIS   D NE2 
9487  N N   . ARG   D 243 ? 0.61153114 0.65043139 0.53776288 0.02557056  -0.10498776 0.13155708  262 ARG   D N   
9488  C CA  . ARG   D 243 ? 0.62689835 0.65926623 0.56024861 0.03230903  -0.11333823 0.13785177  262 ARG   D CA  
9489  C C   . ARG   D 243 ? 0.61344063 0.66337901 0.55721629 0.03851511  -0.11535485 0.13687582  262 ARG   D C   
9490  O O   . ARG   D 243 ? 0.62873745 0.67673612 0.58494222 0.04726937  -0.12111801 0.13730145  262 ARG   D O   
9491  C CB  . ARG   D 243 ? 0.63976872 0.66326535 0.56193209 0.02677818  -0.11943969 0.15139093  262 ARG   D CB  
9492  C CG  . ARG   D 243 ? 0.65562320 0.65877318 0.57290751 0.02128515  -0.12013848 0.15389609  262 ARG   D CG  
9493  C CD  . ARG   D 243 ? 0.66646868 0.66327560 0.57399225 0.01483706  -0.12431301 0.16875151  262 ARG   D CD  
9494  N NE  . ARG   D 243 ? 0.67384541 0.65140867 0.57974344 0.00816501  -0.12532070 0.17156923  262 ARG   D NE  
9495  C CZ  . ARG   D 243 ? 0.68441385 0.64095712 0.59684736 0.01201463  -0.12971041 0.16959524  262 ARG   D CZ  
9496  N NH1 . ARG   D 243 ? 0.68399107 0.63609922 0.60531950 0.02345790  -0.13376445 0.16707104  262 ARG   D NH1 
9497  N NH2 . ARG   D 243 ? 0.69685555 0.63651180 0.60806233 0.00442259  -0.13067086 0.17039700  262 ARG   D NH2 
9498  N N   . TYR   D 244 ? 0.57695055 0.64356756 0.51676035 0.03397674  -0.11138201 0.13554822  263 TYR   D N   
9499  C CA  . TYR   D 244 ? 0.55557692 0.63896525 0.50556004 0.03806944  -0.11402251 0.13395557  263 TYR   D CA  
9500  C C   . TYR   D 244 ? 0.55156761 0.64233631 0.52152801 0.04508427  -0.10937824 0.12392797  263 TYR   D C   
9501  O O   . TYR   D 244 ? 0.55833912 0.65456057 0.54446036 0.05290930  -0.11530672 0.12370758  263 TYR   D O   
9502  C CB  . TYR   D 244 ? 0.52763647 0.62418687 0.46815741 0.03108812  -0.11056408 0.13419709  263 TYR   D CB  
9503  C CG  . TYR   D 244 ? 0.51244527 0.62585306 0.46577543 0.03427512  -0.11293431 0.13019083  263 TYR   D CG  
9504  C CD1 . TYR   D 244 ? 0.51237941 0.62964022 0.46687940 0.03776108  -0.12380458 0.13514370  263 TYR   D CD1 
9505  C CD2 . TYR   D 244 ? 0.50091702 0.62595135 0.46587068 0.03372242  -0.10477008 0.12158062  263 TYR   D CD2 
9506  C CE1 . TYR   D 244 ? 0.51292706 0.64561230 0.48078805 0.03992027  -0.12761140 0.13079864  263 TYR   D CE1 
9507  C CE2 . TYR   D 244 ? 0.49439168 0.63484144 0.47471520 0.03570304  -0.10714101 0.11797856  263 TYR   D CE2 
9508  C CZ  . TYR   D 244 ? 0.49909240 0.64365429 0.48156708 0.03850485  -0.11918896 0.12213260  263 TYR   D CZ  
9509  O OH  . TYR   D 244 ? 0.49965757 0.65968800 0.49837539 0.03951827  -0.12312583 0.11802166  263 TYR   D OH  
9510  N N   . TYR   D 245 ? 0.53442436 0.62586999 0.50326878 0.04261399  -0.09874258 0.11608618  264 TYR   D N   
9511  C CA  . TYR   D 245 ? 0.52838194 0.62926573 0.51424968 0.04837753  -0.09126120 0.10679510  264 TYR   D CA  
9512  C C   . TYR   D 245 ? 0.54312611 0.63238126 0.53974903 0.05785109  -0.09220019 0.10316893  264 TYR   D C   
9513  O O   . TYR   D 245 ? 0.53479356 0.63277769 0.54909849 0.06490590  -0.08671877 0.09627640  264 TYR   D O   
9514  C CB  . TYR   D 245 ? 0.51114821 0.61547893 0.48890716 0.04310377  -0.07920937 0.10047753  264 TYR   D CB  
9515  C CG  . TYR   D 245 ? 0.48836726 0.60657519 0.46161020 0.03588087  -0.07635354 0.10207956  264 TYR   D CG  
9516  C CD1 . TYR   D 245 ? 0.47813120 0.61337316 0.46751782 0.03714127  -0.07609997 0.10062750  264 TYR   D CD1 
9517  C CD2 . TYR   D 245 ? 0.47957081 0.59359592 0.43400976 0.02786521  -0.07397607 0.10459930  264 TYR   D CD2 
9518  C CE1 . TYR   D 245 ? 0.46459696 0.60975051 0.44978863 0.03050103  -0.07401554 0.10160075  264 TYR   D CE1 
9519  C CE2 . TYR   D 245 ? 0.46465912 0.58953786 0.41518688 0.02225688  -0.07122432 0.10577865  264 TYR   D CE2 
9520  C CZ  . TYR   D 245 ? 0.46221417 0.60147190 0.42730221 0.02350855  -0.07120515 0.10411163  264 TYR   D CZ  
9521  O OH  . TYR   D 245 ? 0.45402837 0.60112333 0.41466737 0.01783054  -0.06882507 0.10484467  264 TYR   D OH  
9522  N N   . THR   D 246 ? 0.56737155 0.63685203 0.55449152 0.05811166  -0.09857115 0.10787921  265 THR   D N   
9523  C CA  . THR   D 246 ? 0.59887481 0.65378290 0.59554797 0.06752304  -0.10070316 0.10478497  265 THR   D CA  
9524  C C   . THR   D 246 ? 0.60167432 0.66666472 0.62083989 0.07776745  -0.10728716 0.10653640  265 THR   D C   
9525  O O   . THR   D 246 ? 0.61927509 0.68160373 0.65464008 0.08805545  -0.10519344 0.10051331  265 THR   D O   
9526  C CB  . THR   D 246 ? 0.62049103 0.65177488 0.60312122 0.06409395  -0.10788992 0.11175482  265 THR   D CB  
9527  O OG1 . THR   D 246 ? 0.63572419 0.65999699 0.60237324 0.05569297  -0.10132831 0.10751381  265 THR   D OG1 
9528  C CG2 . THR   D 246 ? 0.63905746 0.65192235 0.63147640 0.07406389  -0.11194589 0.10974423  265 THR   D CG2 
9529  N N   . GLU   D 247 ? 0.58237493 0.65918243 0.60241425 0.07534553  -0.11555517 0.11435969  266 GLU   D N   
9530  C CA  . GLU   D 247 ? 0.59128296 0.67748952 0.63110399 0.08434218  -0.12514317 0.11738998  266 GLU   D CA  
9531  C C   . GLU   D 247 ? 0.56616533 0.67469639 0.63138169 0.08945516  -0.11858629 0.10856260  266 GLU   D C   
9532  O O   . GLU   D 247 ? 0.55349624 0.67205787 0.64088064 0.09808249  -0.12581255 0.10933460  266 GLU   D O   
9533  C CB  . GLU   D 247 ? 0.60271084 0.69362134 0.63193834 0.07982712  -0.13663003 0.12776300  266 GLU   D CB  
9534  C CG  . GLU   D 247 ? 0.62403798 0.69394529 0.63074845 0.07577176  -0.14288233 0.13855878  266 GLU   D CG  
9535  C CD  . GLU   D 247 ? 0.64556193 0.69384366 0.65646797 0.08346149  -0.14762460 0.14179918  266 GLU   D CD  
9536  O OE1 . GLU   D 247 ? 0.65983307 0.71050435 0.68920732 0.09443387  -0.15511097 0.14244255  266 GLU   D OE1 
9537  O OE2 . GLU   D 247 ? 0.63392866 0.66282141 0.63129270 0.07865884  -0.14438313 0.14349961  266 GLU   D OE2 
9538  N N   . PHE   D 248 ? 0.54681826 0.66352075 0.60980755 0.08418304  -0.10513517 0.10096306  267 PHE   D N   
9539  C CA  . PHE   D 248 ? 0.53934681 0.67746389 0.62610584 0.08752571  -0.09660362 0.09354916  267 PHE   D CA  
9540  C C   . PHE   D 248 ? 0.55952233 0.69202995 0.65330642 0.09477850  -0.08386570 0.08433696  267 PHE   D C   
9541  O O   . PHE   D 248 ? 0.56101227 0.68397683 0.63609040 0.08986888  -0.07395846 0.08004867  267 PHE   D O   
9542  C CB  . PHE   D 248 ? 0.51667380 0.66781574 0.59529436 0.07651021  -0.09030338 0.09276783  267 PHE   D CB  
9543  C CG  . PHE   D 248 ? 0.50951743 0.66580522 0.58057058 0.07037283  -0.10242207 0.10020335  267 PHE   D CG  
9544  C CD1 . PHE   D 248 ? 0.52439302 0.66634679 0.56822580 0.06383321  -0.10728946 0.10676322  267 PHE   D CD1 
9545  C CD2 . PHE   D 248 ? 0.50598526 0.68151665 0.59741437 0.07133354  -0.10901498 0.10028578  267 PHE   D CD2 
9546  C CE1 . PHE   D 248 ? 0.51897621 0.66494513 0.55398899 0.05959891  -0.11758900 0.11310183  267 PHE   D CE1 
9547  C CE2 . PHE   D 248 ? 0.50232887 0.68069088 0.58392882 0.06646120  -0.12084968 0.10586869  267 PHE   D CE2 
9548  C CZ  . PHE   D 248 ? 0.50942779 0.67274940 0.56159973 0.06102804  -0.12446092 0.11211111  267 PHE   D CZ  
9549  N N   . PRO   D 249 ? 0.58507359 0.72410488 0.70573747 0.10707761  -0.08343081 0.08050493  268 PRO   D N   
9550  C CA  . PRO   D 249 ? 0.59406495 0.72870457 0.72145337 0.11533488  -0.06964347 0.07052910  268 PRO   D CA  
9551  C C   . PRO   D 249 ? 0.58496892 0.73391080 0.71180385 0.11039257  -0.05242971 0.06385086  268 PRO   D C   
9552  O O   . PRO   D 249 ? 0.58697343 0.72767842 0.70537233 0.11369766  -0.03958488 0.05585785  268 PRO   D O   
9553  C CB  . PRO   D 249 ? 0.59305221 0.73803288 0.75473118 0.12963155  -0.07356684 0.06918591  268 PRO   D CB  
9554  C CG  . PRO   D 249 ? 0.59457433 0.74102187 0.76059687 0.12904429  -0.09303366 0.07982167  268 PRO   D CG  
9555  C CD  . PRO   D 249 ? 0.57955539 0.73143280 0.72581756 0.11434558  -0.09607558 0.08514859  268 PRO   D CD  
9556  N N   . THR   D 250 ? 0.56566536 0.73455477 0.69977921 0.10228688  -0.05275469 0.06742553  269 THR   D N   
9557  C CA  . THR   D 250 ? 0.55017537 0.73556650 0.68972504 0.09761746  -0.03742520 0.06321789  269 THR   D CA  
9558  C C   . THR   D 250 ? 0.54224497 0.71554816 0.64819264 0.08708578  -0.03072171 0.06310994  269 THR   D C   
9559  O O   . THR   D 250 ? 0.51611000 0.69887435 0.62035304 0.08271471  -0.01745435 0.06047680  269 THR   D O   
9560  C CB  . THR   D 250 ? 0.54016799 0.75002873 0.70494294 0.09375960  -0.04347816 0.06736901  269 THR   D CB  
9561  O OG1 . THR   D 250 ? 0.56748164 0.79051024 0.73354900 0.08607154  -0.02997880 0.06548236  269 THR   D OG1 
9562  C CG2 . THR   D 250 ? 0.53336000 0.73938906 0.68555427 0.08614800  -0.06036954 0.07520404  269 THR   D CG2 
9563  N N   . VAL   D 251 ? 0.56148279 0.71413082 0.64162081 0.08304299  -0.03993418 0.06666673  270 VAL   D N   
9564  C CA  . VAL   D 251 ? 0.56082666 0.70195091 0.61089003 0.07381562  -0.03553264 0.06679556  270 VAL   D CA  
9565  C C   . VAL   D 251 ? 0.59123302 0.71387643 0.62587130 0.07872789  -0.02825143 0.05923565  270 VAL   D C   
9566  O O   . VAL   D 251 ? 0.59493434 0.70206636 0.62951195 0.08515109  -0.03478979 0.05787339  270 VAL   D O   
9567  C CB  . VAL   D 251 ? 0.55585682 0.68731308 0.58921289 0.06616319  -0.04926318 0.07513166  270 VAL   D CB  
9568  C CG1 . VAL   D 251 ? 0.56935275 0.68626094 0.57341945 0.05827187  -0.04652616 0.07513674  270 VAL   D CG1 
9569  C CG2 . VAL   D 251 ? 0.53336072 0.68159044 0.57598984 0.06055130  -0.05530740 0.08098127  270 VAL   D CG2 
9570  N N   . LEU   D 252 ? 0.62447238 0.74695611 0.64411807 0.07554618  -0.01548660 0.05441702  271 LEU   D N   
9571  C CA  . LEU   D 252 ? 0.66472799 0.76892614 0.66568840 0.07974707  -0.00900993 0.04603241  271 LEU   D CA  
9572  C C   . LEU   D 252 ? 0.67914528 0.76228851 0.65388519 0.07252061  -0.01911901 0.04835781  271 LEU   D C   
9573  O O   . LEU   D 252 ? 0.69033611 0.75494760 0.66108567 0.07650389  -0.02602871 0.04591033  271 LEU   D O   
9574  C CB  . LEU   D 252 ? 0.69028068 0.80160391 0.68245184 0.07959491  0.00804698  0.04039808  271 LEU   D CB  
9575  C CG  . LEU   D 252 ? 0.70987183 0.83674955 0.72581249 0.08958764  0.02205897  0.03485643  271 LEU   D CG  
9576  C CD1 . LEU   D 252 ? 0.72117043 0.85241359 0.72197986 0.08810018  0.03958480  0.03082990  271 LEU   D CD1 
9577  C CD2 . LEU   D 252 ? 0.74130523 0.85750473 0.76719165 0.10285546  0.02212512  0.02703112  271 LEU   D CD2 
9578  N N   . ASP   D 253 ? 0.68509799 0.77127063 0.64392447 0.06190944  -0.01995693 0.05331356  272 ASP   D N   
9579  C CA  . ASP   D 253 ? 0.69557828 0.76494825 0.63150716 0.05441364  -0.02821605 0.05550784  272 ASP   D CA  
9580  C C   . ASP   D 253 ? 0.67449170 0.75366151 0.60349512 0.04390526  -0.03145023 0.06406353  272 ASP   D C   
9581  O O   . ASP   D 253 ? 0.63835859 0.73461735 0.57754987 0.04242399  -0.02682264 0.06703873  272 ASP   D O   
9582  C CB  . ASP   D 253 ? 0.71966398 0.77394509 0.63389361 0.05557390  -0.02219677 0.04623087  272 ASP   D CB  
9583  C CG  . ASP   D 253 ? 0.71368015 0.77800846 0.61819232 0.05508544  -0.00838858 0.04258344  272 ASP   D CG  
9584  O OD1 . ASP   D 253 ? 0.71264189 0.78895283 0.61413479 0.04762287  -0.00714439 0.04923983  272 ASP   D OD1 
9585  O OD2 . ASP   D 253 ? 0.72331411 0.78241038 0.62231952 0.06248457  0.00141043  0.03327458  272 ASP   D OD2 
9586  N N   . ILE   D 254 ? 0.70635706 0.77422702 0.61914915 0.03667035  -0.03939091 0.06772217  273 ILE   D N   
9587  C CA  . ILE   D 254 ? 0.70577228 0.78134000 0.61082840 0.02754227  -0.04215113 0.07524009  273 ILE   D CA  
9588  C C   . ILE   D 254 ? 0.70901263 0.77632141 0.59227407 0.02221772  -0.04068809 0.07269983  273 ILE   D C   
9589  O O   . ILE   D 254 ? 0.73194742 0.78335404 0.60503000 0.02184442  -0.04514142 0.06876084  273 ILE   D O   
9590  C CB  . ILE   D 254 ? 0.67290264 0.74688482 0.58230001 0.02378594  -0.05344124 0.08410297  273 ILE   D CB  
9591  N N   . THR   D 255 ? 0.69861418 0.77679813 0.57581973 0.01803713  -0.03535431 0.07530294  274 THR   D N   
9592  C CA  . THR   D 255 ? 0.71209723 0.78608173 0.56936926 0.01374908  -0.03340045 0.07385759  274 THR   D CA  
9593  C C   . THR   D 255 ? 0.70107394 0.78524685 0.55665892 0.00686891  -0.03557674 0.08227064  274 THR   D C   
9594  O O   . THR   D 255 ? 0.71661365 0.81046891 0.58518577 0.00591714  -0.03726693 0.08776289  274 THR   D O   
9595  C CB  . THR   D 255 ? 0.67399585 0.75017512 0.52515393 0.01874836  -0.02096267 0.06728531  274 THR   D CB  
9596  N N   . ALA   D 256 ? 0.72399223 0.80568725 0.56318724 0.00280942  -0.03576357 0.08277550  275 ALA   D N   
9597  C CA  . ALA   D 256 ? 0.68988252 0.78110540 0.52709168 -0.00213433 -0.03602887 0.08996393  275 ALA   D CA  
9598  C C   . ALA   D 256 ? 0.66106415 0.75597632 0.48845890 -0.00100221 -0.02653339 0.08892108  275 ALA   D C   
9599  O O   . ALA   D 256 ? 0.67329502 0.76046455 0.48641387 0.00132245  -0.02309923 0.08331661  275 ALA   D O   
9600  C CB  . ALA   D 256 ? 0.69732016 0.78425539 0.52652800 -0.00793162 -0.04539270 0.09360691  275 ALA   D CB  
9601  N N   . GLU   D 257 ? 0.64289606 0.74821883 0.47654206 -0.00270408 -0.02249955 0.09442931  276 GLU   D N   
9602  C CA  . GLU   D 257 ? 0.67856789 0.78633833 0.50243759 -0.00282952 -0.01417171 0.09599589  276 GLU   D CA  
9603  C C   . GLU   D 257 ? 0.63377309 0.73463690 0.43704534 -0.00515377 -0.01893028 0.09710561  276 GLU   D C   
9604  O O   . GLU   D 257 ? 0.64063233 0.73665023 0.42749330 -0.00335601 -0.01357197 0.09479272  276 GLU   D O   
9605  C CB  . GLU   D 257 ? 0.73206353 0.84997785 0.56773621 -0.00499076 -0.01079377 0.10198606  276 GLU   D CB  
9606  C CG  . GLU   D 257 ? 0.82861531 0.95373428 0.67979169 -0.00264216 -0.00150167 0.10014585  276 GLU   D CG  
9607  C CD  . GLU   D 257 ? 0.91119790 1.04540551 0.77887750 -0.00533677 -0.00169161 0.10432510  276 GLU   D CD  
9608  O OE1 . GLU   D 257 ? 0.92236155 1.06380785 0.80613029 -0.00439162 0.00443649  0.10290115  276 GLU   D OE1 
9609  O OE2 . GLU   D 257 ? 1.00050926 1.13488388 0.86608595 -0.00826598 -0.00811832 0.10851331  276 GLU   D OE2 
9610  N N   . ASP   D 258 ? 0.59546947 0.69630122 0.39975512 -0.00895361 -0.02915958 0.10064082  277 ASP   D N   
9611  C CA  . ASP   D 258 ? 0.57634389 0.67503595 0.36692813 -0.01180642 -0.03506262 0.10368744  277 ASP   D CA  
9612  C C   . ASP   D 258 ? 0.53905886 0.63134950 0.32760760 -0.01466824 -0.04605141 0.10120600  277 ASP   D C   
9613  O O   . ASP   D 258 ? 0.51624948 0.61327815 0.31393105 -0.01837468 -0.05286457 0.10611859  277 ASP   D O   
9614  C CB  . ASP   D 258 ? 0.58459067 0.69240856 0.38209102 -0.01383556 -0.03529424 0.11177772  277 ASP   D CB  
9615  C CG  . ASP   D 258 ? 0.61763525 0.72885501 0.41493261 -0.01203210 -0.02519504 0.11448780  277 ASP   D CG  
9616  O OD1 . ASP   D 258 ? 0.69315529 0.80046260 0.48191315 -0.00957422 -0.01749218 0.11115459  277 ASP   D OD1 
9617  O OD2 . ASP   D 258 ? 0.60402679 0.72125649 0.40994796 -0.01307894 -0.02447939 0.11978252  277 ASP   D OD2 
9618  N N   . PRO   D 259 ? 0.54081041 0.62169504 0.31707159 -0.01318311 -0.04770650 0.09339809  278 PRO   D N   
9619  C CA  . PRO   D 259 ? 0.54174173 0.61409879 0.31720352 -0.01658972 -0.05858371 0.09009369  278 PRO   D CA  
9620  C C   . PRO   D 259 ? 0.54495692 0.61829132 0.31302297 -0.02168668 -0.06862607 0.09326676  278 PRO   D C   
9621  O O   . PRO   D 259 ? 0.55248022 0.61687607 0.30332425 -0.02206076 -0.07363310 0.08778600  278 PRO   D O   
9622  C CB  . PRO   D 259 ? 0.55758584 0.61622041 0.32086229 -0.01220174 -0.05584770 0.07937497  278 PRO   D CB  
9623  C CG  . PRO   D 259 ? 0.56711078 0.62770951 0.31664941 -0.00749897 -0.04470724 0.07794748  278 PRO   D CG  
9624  C CD  . PRO   D 259 ? 0.55177760 0.62669057 0.31427857 -0.00808560 -0.03854861 0.08699887  278 PRO   D CD  
9625  N N   . SER   D 260 ? 0.53577018 0.62036407 0.31773859 -0.02531805 -0.07192455 0.10180227  279 SER   D N   
9626  C CA  . SER   D 260 ? 0.54908597 0.63828951 0.33115226 -0.03019638 -0.08168480 0.10609192  279 SER   D CA  
9627  C C   . SER   D 260 ? 0.56737185 0.64815903 0.35177240 -0.03550997 -0.09253358 0.10214503  279 SER   D C   
9628  O O   . SER   D 260 ? 0.57602632 0.64703518 0.36324787 -0.03511187 -0.09201229 0.09718078  279 SER   D O   
9629  C CB  . SER   D 260 ? 0.51696718 0.62051564 0.31524879 -0.03171821 -0.08062045 0.11550795  279 SER   D CB  
9630  O OG  . SER   D 260 ? 0.48768297 0.59289253 0.30105597 -0.03326127 -0.07966014 0.11747169  279 SER   D OG  
9631  N N   . LYS   D 261 ? 0.57363969 0.65824401 0.35832512 -0.04050283 -0.10284866 0.10461412  280 LYS   D N   
9632  C CA  . LYS   D 261 ? 0.57251990 0.65128839 0.36420876 -0.04751654 -0.11429109 0.10243815  280 LYS   D CA  
9633  C C   . LYS   D 261 ? 0.52926320 0.61155814 0.34185764 -0.05058961 -0.11210342 0.10804089  280 LYS   D C   
9634  O O   . LYS   D 261 ? 0.52989292 0.60031343 0.34603250 -0.05351417 -0.11595909 0.10425816  280 LYS   D O   
9635  C CB  . LYS   D 261 ? 0.58064348 0.66784930 0.37524652 -0.05285557 -0.12576303 0.10606189  280 LYS   D CB  
9636  N N   . SER   D 262 ? 0.48847330 0.58548248 0.31301677 -0.04935176 -0.10569914 0.11687183  281 SER   D N   
9637  C CA  . SER   D 262 ? 0.47501177 0.57650238 0.31673869 -0.05231521 -0.10391019 0.12341347  281 SER   D CA  
9638  C C   . SER   D 262 ? 0.47954953 0.57106495 0.31983647 -0.04804669 -0.09781665 0.12007313  281 SER   D C   
9639  O O   . SER   D 262 ? 0.48061785 0.56594580 0.32953715 -0.05116751 -0.10026299 0.12198707  281 SER   D O   
9640  C CB  . SER   D 262 ? 0.44487953 0.56423211 0.29769886 -0.05185710 -0.09933396 0.13280392  281 SER   D CB  
9641  O OG  . SER   D 262 ? 0.43229938 0.55571294 0.27812800 -0.04492202 -0.09071210 0.13248184  281 SER   D OG  
9642  N N   . TYR   D 263 ? 0.47574744 0.56541204 0.30601025 -0.04107933 -0.09036980 0.11541438  282 TYR   D N   
9643  C CA  . TYR   D 263 ? 0.48396546 0.56524557 0.31413406 -0.03623467 -0.08527789 0.11112595  282 TYR   D CA  
9644  C C   . TYR   D 263 ? 0.50025928 0.56411457 0.32615066 -0.03734902 -0.09107627 0.10360342  282 TYR   D C   
9645  O O   . TYR   D 263 ? 0.49831441 0.55465186 0.33174640 -0.03667071 -0.09161440 0.10381069  282 TYR   D O   
9646  C CB  . TYR   D 263 ? 0.49515694 0.57782346 0.31695119 -0.02924499 -0.07620858 0.10665005  282 TYR   D CB  
9647  C CG  . TYR   D 263 ? 0.52147293 0.59432876 0.34344664 -0.02400377 -0.07231247 0.09996638  282 TYR   D CG  
9648  C CD1 . TYR   D 263 ? 0.52490300 0.60016054 0.35939664 -0.02169540 -0.07011718 0.10296803  282 TYR   D CD1 
9649  C CD2 . TYR   D 263 ? 0.55553955 0.61663568 0.36495927 -0.02076635 -0.07124951 0.09050339  282 TYR   D CD2 
9650  C CE1 . TYR   D 263 ? 0.54016912 0.60762203 0.37762442 -0.01617590 -0.06744513 0.09732287  282 TYR   D CE1 
9651  C CE2 . TYR   D 263 ? 0.57447797 0.62747711 0.38605660 -0.01491101 -0.06699826 0.08415639  282 TYR   D CE2 
9652  C CZ  . TYR   D 263 ? 0.56971252 0.62648755 0.39690381 -0.01250508 -0.06529848 0.08782500  282 TYR   D CZ  
9653  O OH  . TYR   D 263 ? 0.60458648 0.65456247 0.43648934 -0.00591553 -0.06176683 0.08193468  282 TYR   D OH  
9654  N N   . VAL   D 264 ? 0.51208359 0.56822234 0.32442874 -0.03832766 -0.09561194 0.09654876  283 VAL   D N   
9655  C CA  . VAL   D 264 ? 0.53557283 0.57287067 0.34090623 -0.03855894 -0.10103032 0.08717649  283 VAL   D CA  
9656  C C   . VAL   D 264 ? 0.53400332 0.56518209 0.35289729 -0.04624233 -0.11010039 0.09116935  283 VAL   D C   
9657  O O   . VAL   D 264 ? 0.54179716 0.55783820 0.36332750 -0.04532235 -0.11198159 0.08713414  283 VAL   D O   
9658  C CB  . VAL   D 264 ? 0.56063181 0.59112126 0.34562188 -0.03828563 -0.10498206 0.07868788  283 VAL   D CB  
9659  C CG1 . VAL   D 264 ? 0.58801627 0.59823507 0.36549634 -0.04089828 -0.11428428 0.06871160  283 VAL   D CG1 
9660  C CG2 . VAL   D 264 ? 0.57514012 0.60634011 0.34538651 -0.02965198 -0.09380762 0.07369735  283 VAL   D CG2 
9661  N N   . LYS   D 265 ? 0.52689713 0.56995225 0.35553303 -0.05356294 -0.11512534 0.09959377  284 LYS   D N   
9662  C CA  . LYS   D 265 ? 0.54190421 0.58200711 0.38588527 -0.06204839 -0.12234597 0.10555617  284 LYS   D CA  
9663  C C   . LYS   D 265 ? 0.54293251 0.58229268 0.39774579 -0.05989730 -0.11666776 0.11238483  284 LYS   D C   
9664  O O   . LYS   D 265 ? 0.55468321 0.58002853 0.41571814 -0.06289006 -0.12089159 0.11282548  284 LYS   D O   
9665  C CB  . LYS   D 265 ? 0.52892029 0.58692324 0.38424289 -0.06909397 -0.12595351 0.11471665  284 LYS   D CB  
9666  C CG  . LYS   D 265 ? 0.53167653 0.58801639 0.40435988 -0.07943302 -0.13343370 0.12115412  284 LYS   D CG  
9667  C CD  . LYS   D 265 ? 0.52235258 0.59991544 0.40888423 -0.08532394 -0.13537024 0.13037278  284 LYS   D CD  
9668  C CE  . LYS   D 265 ? 0.53127134 0.60861468 0.43599921 -0.09697925 -0.14406718 0.13553771  284 LYS   D CE  
9669  N NZ  . LYS   D 265 ? 0.52712321 0.61057413 0.44705182 -0.09977918 -0.13724963 0.14770392  284 LYS   D NZ  
9670  N N   . LEU   D 266 ? 0.53037721 0.58404207 0.38677913 -0.05474808 -0.10785246 0.11784319  285 LEU   D N   
9671  C CA  . LEU   D 266 ? 0.52333558 0.57781935 0.38748991 -0.05197747 -0.10323720 0.12431769  285 LEU   D CA  
9672  C C   . LEU   D 266 ? 0.54048932 0.57860070 0.40072098 -0.04555219 -0.10249867 0.11689988  285 LEU   D C   
9673  O O   . LEU   D 266 ? 0.54869694 0.57734370 0.41577715 -0.04598086 -0.10469235 0.12070862  285 LEU   D O   
9674  C CB  . LEU   D 266 ? 0.50266135 0.57460445 0.36697200 -0.04744770 -0.09509815 0.12908955  285 LEU   D CB  
9675  C CG  . LEU   D 266 ? 0.50175971 0.57530731 0.37077659 -0.04326482 -0.09087652 0.13434683  285 LEU   D CG  
9676  C CD1 . LEU   D 266 ? 0.51204669 0.58331990 0.38962179 -0.04913487 -0.09417957 0.14408401  285 LEU   D CD1 
9677  C CD2 . LEU   D 266 ? 0.48903817 0.57833964 0.35707194 -0.03949068 -0.08414871 0.13720378  285 LEU   D CD2 
9678  N N   . ARG   D 267 ? 0.55052853 0.58564192 0.40003815 -0.03918041 -0.09888052 0.10692241  286 ARG   D N   
9679  C CA  . ARG   D 267 ? 0.57418966 0.59610933 0.42116517 -0.03165136 -0.09656468 0.09894267  286 ARG   D CA  
9680  C C   . ARG   D 267 ? 0.60393089 0.60454941 0.45141086 -0.03460299 -0.10461147 0.09449769  286 ARG   D C   
9681  O O   . ARG   D 267 ? 0.62467033 0.61425096 0.47873610 -0.03096530 -0.10533388 0.09495821  286 ARG   D O   
9682  C CB  . ARG   D 267 ? 0.58356476 0.60663068 0.41767651 -0.02549956 -0.09040926 0.08907012  286 ARG   D CB  
9683  C CG  . ARG   D 267 ? 0.60021818 0.61078823 0.43162385 -0.01683592 -0.08644338 0.07929256  286 ARG   D CG  
9684  C CD  . ARG   D 267 ? 0.62073159 0.62895465 0.43538189 -0.01277994 -0.08130881 0.06905106  286 ARG   D CD  
9685  N NE  . ARG   D 267 ? 0.64810020 0.64279717 0.44930246 -0.01767607 -0.08952686 0.06257214  286 ARG   D NE  
9686  C CZ  . ARG   D 267 ? 0.66342986 0.65435964 0.44523716 -0.01606435 -0.08810563 0.05430900  286 ARG   D CZ  
9687  N NH1 . ARG   D 267 ? 0.68754381 0.66271412 0.45728675 -0.01982821 -0.09737452 0.04657752  286 ARG   D NH1 
9688  N NH2 . ARG   D 267 ? 0.65156686 0.65315270 0.42538375 -0.01075662 -0.07769677 0.05361124  286 ARG   D NH2 
9689  N N   . ASP   D 268 ? 0.61516786 0.60928202 0.45584798 -0.04100813 -0.11146528 0.08996432  287 ASP   D N   
9690  C CA  . ASP   D 268 ? 0.64399290 0.61573386 0.48401326 -0.04447927 -0.12009428 0.08375791  287 ASP   D CA  
9691  C C   . ASP   D 268 ? 0.64802849 0.61486816 0.50420070 -0.05063942 -0.12465069 0.09480213  287 ASP   D C   
9692  O O   . ASP   D 268 ? 0.68333638 0.62985945 0.54276460 -0.05017615 -0.12902725 0.09200898  287 ASP   D O   
9693  C CB  . ASP   D 268 ? 0.66029322 0.62755954 0.48984885 -0.05086799 -0.12803710 0.07669980  287 ASP   D CB  
9694  C CG  . ASP   D 268 ? 0.67451227 0.63851166 0.48311305 -0.04387623 -0.12449248 0.06391502  287 ASP   D CG  
9695  O OD1 . ASP   D 268 ? 0.66638029 0.63145739 0.47049117 -0.03393574 -0.11452430 0.06012031  287 ASP   D OD1 
9696  O OD2 . ASP   D 268 ? 0.68789649 0.64867431 0.48475319 -0.04843324 -0.13180752 0.05807428  287 ASP   D OD2 
9697  N N   . PHE   D 269 ? 0.62137640 0.60614341 0.48700982 -0.05598379 -0.12300096 0.10766173  288 PHE   D N   
9698  C CA  . PHE   D 269 ? 0.61472595 0.59692550 0.49390545 -0.06196204 -0.12550406 0.11996786  288 PHE   D CA  
9699  C C   . PHE   D 269 ? 0.59877932 0.57341987 0.48021710 -0.05358939 -0.12177165 0.12267018  288 PHE   D C   
9700  O O   . PHE   D 269 ? 0.59936321 0.55648339 0.48670965 -0.05512818 -0.12631634 0.12579103  288 PHE   D O   
9701  C CB  . PHE   D 269 ? 0.59985900 0.60460448 0.48672640 -0.06773725 -0.12232240 0.13255019  288 PHE   D CB  
9702  C CG  . PHE   D 269 ? 0.60964215 0.61277652 0.50836074 -0.07329392 -0.12271317 0.14648943  288 PHE   D CG  
9703  C CD1 . PHE   D 269 ? 0.62313390 0.61855966 0.53251731 -0.08458857 -0.12947494 0.15157577  288 PHE   D CD1 
9704  C CD2 . PHE   D 269 ? 0.60636115 0.61455619 0.50499058 -0.06736045 -0.11673182 0.15448941  288 PHE   D CD2 
9705  C CE1 . PHE   D 269 ? 0.63281417 0.62621742 0.55242592 -0.08997983 -0.12855525 0.16565171  288 PHE   D CE1 
9706  C CE2 . PHE   D 269 ? 0.61103827 0.61641097 0.51716423 -0.07204544 -0.11678448 0.16796802  288 PHE   D CE2 
9707  C CZ  . PHE   D 269 ? 0.62652272 0.62454426 0.54299378 -0.08333401 -0.12187503 0.17406651  288 PHE   D CZ  
9708  N N   . VAL   D 270 ? 0.57238263 0.56027001 0.44999295 -0.04489072 -0.11416519 0.12173728  289 VAL   D N   
9709  C CA  . VAL   D 270 ? 0.57038832 0.55671561 0.45193219 -0.03698296 -0.11129279 0.12570311  289 VAL   D CA  
9710  C C   . VAL   D 270 ? 0.58548415 0.55189335 0.46627763 -0.02922964 -0.11315407 0.11569682  289 VAL   D C   
9711  O O   . VAL   D 270 ? 0.58964545 0.54421645 0.47677696 -0.02597141 -0.11595403 0.12026013  289 VAL   D O   
9712  C CB  . VAL   D 270 ? 0.53999257 0.54712391 0.41929609 -0.03103815 -0.10364340 0.12645608  289 VAL   D CB  
9713  C CG1 . VAL   D 270 ? 0.54285991 0.54927176 0.42661414 -0.02186321 -0.10194328 0.12778389  289 VAL   D CG1 
9714  C CG2 . VAL   D 270 ? 0.51962769 0.54429138 0.40011638 -0.03724690 -0.10157326 0.13669205  289 VAL   D CG2 
9715  N N   . LEU   D 271 ? 0.59637499 0.55883265 0.46866196 -0.02558031 -0.11126808 0.10229956  290 LEU   D N   
9716  C CA  . LEU   D 271 ? 0.61846042 0.56368828 0.48941106 -0.01650435 -0.11093105 0.09141695  290 LEU   D CA  
9717  C C   . LEU   D 271 ? 0.64315385 0.56238592 0.51639181 -0.02077620 -0.11983452 0.08993223  290 LEU   D C   
9718  O O   . LEU   D 271 ? 0.65672278 0.55928701 0.53414690 -0.01330817 -0.12107515 0.08617872  290 LEU   D O   
9719  C CB  . LEU   D 271 ? 0.62610662 0.57402605 0.48479331 -0.01136261 -0.10510489 0.07776739  290 LEU   D CB  
9720  C CG  . LEU   D 271 ? 0.61057210 0.58223116 0.46761239 -0.00744441 -0.09574290 0.07897568  290 LEU   D CG  
9721  C CD1 . LEU   D 271 ? 0.63126427 0.60075194 0.47750926 0.00003135  -0.08863048 0.06572601  290 LEU   D CD1 
9722  C CD2 . LEU   D 271 ? 0.59569848 0.57911021 0.46546185 -0.00179225 -0.09225348 0.08652088  290 LEU   D CD2 
9723  N N   . VAL   D 272 ? 0.64980531 0.56553537 0.52193302 -0.03271498 -0.12630489 0.09280247  291 VAL   D N   
9724  C CA  . VAL   D 272 ? 0.67944914 0.57083970 0.55633867 -0.03930145 -0.13559102 0.09310511  291 VAL   D CA  
9725  C C   . VAL   D 272 ? 0.68325925 0.57032889 0.57274961 -0.04031966 -0.13714641 0.10808821  291 VAL   D C   
9726  O O   . VAL   D 272 ? 0.69956553 0.56319857 0.59375453 -0.03821542 -0.14197367 0.10759398  291 VAL   D O   
9727  C CB  . VAL   D 272 ? 0.68598008 0.57874745 0.56161475 -0.05283539 -0.14242257 0.09326851  291 VAL   D CB  
9728  C CG1 . VAL   D 272 ? 0.70766973 0.58174473 0.59466147 -0.06359324 -0.15170717 0.10012606  291 VAL   D CG1 
9729  C CG2 . VAL   D 272 ? 0.70178163 0.58876270 0.56185281 -0.05107261 -0.14425159 0.07641575  291 VAL   D CG2 
9730  N N   . LYS   D 273 ? 0.67528510 0.58394426 0.56879663 -0.04305481 -0.13302529 0.12141488  292 LYS   D N   
9731  C CA  . LYS   D 273 ? 0.69128406 0.59811211 0.59283847 -0.04362709 -0.13371344 0.13672684  292 LYS   D CA  
9732  C C   . LYS   D 273 ? 0.70060730 0.59708148 0.60370964 -0.03033204 -0.13308229 0.13397783  292 LYS   D C   
9733  O O   . LYS   D 273 ? 0.72440624 0.60247189 0.63330084 -0.02940767 -0.13786730 0.14087488  292 LYS   D O   
9734  C CB  . LYS   D 273 ? 0.66820908 0.60150582 0.56980556 -0.04702403 -0.12814696 0.14859492  292 LYS   D CB  
9735  C CG  . LYS   D 273 ? 0.68360841 0.61640489 0.58959788 -0.04828700 -0.12829074 0.16556171  292 LYS   D CG  
9736  C CD  . LYS   D 273 ? 0.66348535 0.61754537 0.56918752 -0.05484053 -0.12348901 0.17845967  292 LYS   D CD  
9737  N N   . LEU   D 274 ? 0.69083583 0.59905487 0.59007645 -0.02014058 -0.12727162 0.12419856  293 LEU   D N   
9738  C CA  . LEU   D 274 ? 0.69694805 0.60189152 0.60104573 -0.00698178 -0.12589741 0.12200839  293 LEU   D CA  
9739  C C   . LEU   D 274 ? 0.72357404 0.60245538 0.62948906 -0.00025977 -0.12917480 0.11065544  293 LEU   D C   
9740  O O   . LEU   D 274 ? 0.73820889 0.60782552 0.65172607 0.00965302  -0.13074279 0.11179596  293 LEU   D O   
9741  C CB  . LEU   D 274 ? 0.67649448 0.60483366 0.57873416 0.00027806  -0.11787102 0.11595649  293 LEU   D CB  
9742  C CG  . LEU   D 274 ? 0.66022193 0.61273754 0.56153882 -0.00342409 -0.11477230 0.12639980  293 LEU   D CG  
9743  C CD1 . LEU   D 274 ? 0.64199716 0.61491501 0.54215944 0.00227379  -0.10719523 0.11917996  293 LEU   D CD1 
9744  C CD2 . LEU   D 274 ? 0.67468250 0.62621129 0.58148462 -0.00041612 -0.11870944 0.13909949  293 LEU   D CD2 
9745  N N   . CYS   D 275 ? 0.73794019 0.60476708 0.63659120 -0.00487821 -0.13067299 0.09923544  294 CYS   D N   
9746  C CA  . CYS   D 275 ? 0.77098393 0.61565149 0.66768491 0.00364405  -0.13150193 0.08435402  294 CYS   D CA  
9747  C C   . CYS   D 275 ? 0.82097560 0.63453698 0.71964985 -0.00261916 -0.14111671 0.08423743  294 CYS   D C   
9748  O O   . CYS   D 275 ? 0.84816563 0.63885313 0.74737567 0.00566163  -0.14294398 0.07382962  294 CYS   D O   
9749  C CB  . CYS   D 275 ? 0.76973867 0.62037468 0.65325689 0.00562600  -0.12582192 0.06838472  294 CYS   D CB  
9750  S SG  . CYS   D 275 ? 0.72103661 0.60100019 0.60417622 0.01653576  -0.11303509 0.06465792  294 CYS   D SG  
9751  N N   . GLN   D 276 ? 0.86331820 0.67536557 0.76418316 -0.01703094 -0.14690354 0.09528076  295 GLN   D N   
9752  C CA  . GLN   D 276 ? 0.94010735 0.72293895 0.84331679 -0.02546475 -0.15630460 0.09357196  295 GLN   D CA  
9753  C C   . GLN   D 276 ? 0.94982189 0.70776790 0.86268169 -0.01881542 -0.16054332 0.09928853  295 GLN   D C   
9754  O O   . GLN   D 276 ? 0.96261907 0.69044012 0.87624109 -0.01889705 -0.16694197 0.09113807  295 GLN   D O   
9755  C CB  . GLN   D 276 ? 0.98776668 0.77659965 0.89496899 -0.04316048 -0.16103187 0.10512319  295 GLN   D CB  
9756  C CG  . GLN   D 276 ? 1.01342809 0.81690538 0.92926019 -0.04748293 -0.15875876 0.12653455  295 GLN   D CG  
9757  C CD  . GLN   D 276 ? 1.02633548 0.84452832 0.94619143 -0.06340788 -0.15980443 0.13683845  295 GLN   D CD  
9758  O OE1 . GLN   D 276 ? 1.02999997 0.84279156 0.95005918 -0.07324038 -0.16515872 0.12976809  295 GLN   D OE1 
9759  N NE2 . GLN   D 276 ? 1.03638470 0.87414122 0.95956880 -0.06560350 -0.15479416 0.15328373  295 GLN   D NE2 
9760  N N   . ASP   D 277 ? 0.96028078 0.72987425 0.87975979 -0.01257669 -0.15766391 0.11291884  296 ASP   D N   
9761  C CA  . ASP   D 277 ? 0.97598124 0.72356474 0.90452409 -0.00624091 -0.16255639 0.12153551  296 ASP   D CA  
9762  C C   . ASP   D 277 ? 0.96748126 0.71085906 0.89889741 0.01259482  -0.15955096 0.11061250  296 ASP   D C   
9763  O O   . ASP   D 277 ? 1.00350761 0.73313975 0.94353938 0.02101815  -0.16322860 0.11802137  296 ASP   D O   
9764  C CB  . ASP   D 277 ? 0.98167521 0.74147260 0.91444218 -0.01071300 -0.16287079 0.14380847  296 ASP   D CB  
9765  C CG  . ASP   D 277 ? 1.00344455 0.76731718 0.93623185 -0.02886599 -0.16452920 0.15636568  296 ASP   D CG  
9766  O OD1 . ASP   D 277 ? 1.00772929 0.75017452 0.94361377 -0.03894119 -0.17030957 0.15372489  296 ASP   D OD1 
9767  O OD2 . ASP   D 277 ? 1.02946234 0.81812906 0.96006685 -0.03289623 -0.16000374 0.16855347  296 ASP   D OD2 
9768  N N   . LEU   D 278 ? 0.93536854 0.69039643 0.86034566 0.01956335  -0.15273234 0.09369720  297 LEU   D N   
9769  C CA  . LEU   D 278 ? 0.94882739 0.70160127 0.87856185 0.03741844  -0.14821336 0.08242017  297 LEU   D CA  
9770  C C   . LEU   D 278 ? 0.98379999 0.70087743 0.91280395 0.04273160  -0.15239240 0.06860925  297 LEU   D C   
9771  O O   . LEU   D 278 ? 1.01217175 0.71314007 0.93160313 0.03306873  -0.15614241 0.06031005  297 LEU   D O   
9772  C CB  . LEU   D 278 ? 0.94039041 0.72043765 0.86388999 0.04274434  -0.13756308 0.07113564  297 LEU   D CB  
9773  C CG  . LEU   D 278 ? 0.92358011 0.73804539 0.85043895 0.04189137  -0.13269190 0.08225842  297 LEU   D CG  
9774  C CD1 . LEU   D 278 ? 0.91229737 0.74944484 0.83267212 0.04564410  -0.12210888 0.07038712  297 LEU   D CD1 
9775  C CD2 . LEU   D 278 ? 0.91698635 0.73611069 0.85847521 0.05256845  -0.13479277 0.09235644  297 LEU   D CD2 
9776  N N   . PRO   D 279 ? 0.98688138 0.69021773 0.92648244 0.05862806  -0.15250275 0.06520496  298 PRO   D N   
9777  C CA  . PRO   D 279 ? 1.02455640 0.69228685 0.96370727 0.06584547  -0.15584973 0.05084027  298 PRO   D CA  
9778  C C   . PRO   D 279 ? 1.02813995 0.69185102 0.95137477 0.06662457  -0.15028113 0.02857641  298 PRO   D C   
9779  O O   . PRO   D 279 ? 1.06361473 0.69765800 0.97860312 0.06163596  -0.15637362 0.01832118  298 PRO   D O   
9780  C CB  . PRO   D 279 ? 1.03161931 0.69730628 0.98658413 0.08578009  -0.15367945 0.05068436  298 PRO   D CB  
9781  C CG  . PRO   D 279 ? 1.00213265 0.69366801 0.96689183 0.08480034  -0.15488267 0.07099480  298 PRO   D CG  
9782  C CD  . PRO   D 279 ? 0.96705282 0.68796277 0.92046475 0.07072958  -0.15037844 0.07492399  298 PRO   D CD  
9783  N N   . CYS   D 280 ? 1.00039196 0.69345695 0.91858327 0.07247384  -0.13906144 0.02155863  299 CYS   D N   
9784  C CA  . CYS   D 280 ? 1.00946808 0.70083469 0.91078019 0.07618000  -0.13172624 0.00093408  299 CYS   D CA  
9785  C C   . CYS   D 280 ? 0.99246258 0.67963195 0.87547362 0.05895092  -0.13710597 -0.00248561 299 CYS   D C   
9786  O O   . CYS   D 280 ? 1.00898325 0.68634456 0.87431222 0.06045156  -0.13459094 -0.02014015 299 CYS   D O   
9787  C CB  . CYS   D 280 ? 0.99595469 0.72157586 0.89769679 0.08515851  -0.11786117 -0.00238319 299 CYS   D CB  
9788  S SG  . CYS   D 280 ? 0.99280798 0.75732195 0.89348745 0.07124355  -0.11600649 0.01420147  299 CYS   D SG  
9789  N N   . PHE   D 281 ? 0.96170664 0.65717626 0.84890616 0.04324781  -0.14434880 0.01432198  300 PHE   D N   
9790  C CA  . PHE   D 281 ? 0.95234632 0.64769918 0.82729840 0.02623009  -0.15041202 0.01365171  300 PHE   D CA  
9791  C C   . PHE   D 281 ? 0.95959717 0.62686151 0.84130305 0.01383837  -0.16370365 0.02053030  300 PHE   D C   
9792  O O   . PHE   D 281 ? 0.94929510 0.62347466 0.83078367 -0.00239440 -0.16947751 0.02914491  300 PHE   D O   
9793  C CB  . PHE   D 281 ? 0.91779315 0.64961147 0.79389203 0.01765851  -0.14633253 0.02769861  300 PHE   D CB  
9794  C CG  . PHE   D 281 ? 0.89851248 0.65828317 0.76564801 0.02520315  -0.13418770 0.02093194  300 PHE   D CG  
9795  C CD1 . PHE   D 281 ? 0.90962660 0.66659391 0.75755006 0.02693463  -0.13054886 0.00397673  300 PHE   D CD1 
9796  C CD2 . PHE   D 281 ? 0.86626816 0.65397877 0.74353647 0.03037687  -0.12671316 0.03170234  300 PHE   D CD2 
9797  C CE1 . PHE   D 281 ? 0.88543510 0.66716850 0.72503984 0.03322034  -0.11868200 -0.00049044 300 PHE   D CE1 
9798  C CE2 . PHE   D 281 ? 0.85272050 0.66479599 0.72367448 0.03618504  -0.11559010 0.02620091  300 PHE   D CE2 
9799  C CZ  . PHE   D 281 ? 0.85671735 0.66586721 0.70908707 0.03740643  -0.11106022 0.01085167  300 PHE   D CZ  
9800  N N   . SER   D 282 ? 0.97948509 0.61494172 0.86848575 0.02144445  -0.16833638 0.01679907  301 SER   D N   
9801  C CA  . SER   D 282 ? 0.99654651 0.60137296 0.89295185 0.00993014  -0.18080844 0.02300632  301 SER   D CA  
9802  C C   . SER   D 282 ? 1.01732099 0.59999430 0.89976436 0.00080260  -0.18855730 0.00557505  301 SER   D C   
9803  O O   . SER   D 282 ? 1.02357221 0.60669202 0.88892496 0.00825490  -0.18401697 -0.01364325 301 SER   D O   
9804  C CB  . SER   D 282 ? 1.01824498 0.59562165 0.92717993 0.02183371  -0.18341400 0.02547942  301 SER   D CB  
9805  O OG  . SER   D 282 ? 1.04543519 0.60483909 0.94699657 0.03805560  -0.17952240 0.00400124  301 SER   D OG  
9806  N N   . ARG   D 283 ? 1.02842331 0.59136325 0.91811699 -0.01553693 -0.20047542 0.01255911  302 ARG   D N   
9807  C CA  . ARG   D 283 ? 1.05632710 0.59661317 0.93558598 -0.02629936 -0.21082461 -0.00297550 302 ARG   D CA  
9808  C C   . ARG   D 283 ? 1.09493649 0.60813510 0.95855606 -0.01099196 -0.20960517 -0.02835916 302 ARG   D C   
9809  O O   . ARG   D 283 ? 1.10339296 0.61697519 0.94680178 -0.01130918 -0.21011877 -0.04631944 302 ARG   D O   
9810  C CB  . ARG   D 283 ? 1.07616627 0.59080827 0.97105986 -0.04323310 -0.22395802 0.00792143  302 ARG   D CB  
9811  N N   . GLU   D 284 ? 1.11833286 0.60867739 0.99051970 0.00338868  -0.20756686 -0.02962331 303 GLU   D N   
9812  C CA  . GLU   D 284 ? 1.15259814 0.61194789 1.01254654 0.01827607  -0.20681664 -0.05356041 303 GLU   D CA  
9813  C C   . GLU   D 284 ? 1.13777721 0.62118423 0.98124909 0.03443630  -0.19210628 -0.06737442 303 GLU   D C   
9814  O O   . GLU   D 284 ? 1.17143476 0.63898325 0.99429154 0.04117894  -0.19085136 -0.09024020 303 GLU   D O   
9815  C CB  . GLU   D 284 ? 1.17204046 0.60030669 1.04855108 0.02932869  -0.20914969 -0.04955980 303 GLU   D CB  
9816  N N   . LYS   D 285 ? 1.09203148 0.61298329 0.94384396 0.04033118  -0.18090928 -0.05367706 304 LYS   D N   
9817  C CA  . LYS   D 285 ? 1.07790291 0.62323612 0.91834414 0.05523806  -0.16583835 -0.06416953 304 LYS   D CA  
9818  C C   . LYS   D 285 ? 1.06969714 0.63590378 0.88827872 0.04559622  -0.16399479 -0.07081183 304 LYS   D C   
9819  O O   . LYS   D 285 ? 1.06775916 0.64118201 0.86802626 0.05597883  -0.15394515 -0.08623338 304 LYS   D O   
9820  C CB  . LYS   D 285 ? 1.03502166 0.61063486 0.89459771 0.06469048  -0.15607461 -0.04756141 304 LYS   D CB  
9821  N N   . LEU   D 286 ? 1.06064165 0.63679993 0.88147902 0.02618974  -0.17331725 -0.05857023 305 LEU   D N   
9822  C CA  . LEU   D 286 ? 1.05305290 0.64845717 0.85549808 0.01615144  -0.17395939 -0.06286580 305 LEU   D CA  
9823  C C   . LEU   D 286 ? 1.10166192 0.66854143 0.87973279 0.01498438  -0.18143411 -0.08619362 305 LEU   D C   
9824  O O   . LEU   D 286 ? 1.09998572 0.67855740 0.85481381 0.01689459  -0.17698222 -0.09741573 305 LEU   D O   
9825  C CB  . LEU   D 286 ? 1.03015411 0.64173841 0.84510446 -0.00360392 -0.18274701 -0.04378290 305 LEU   D CB  
9826  C CG  . LEU   D 286 ? 0.98819101 0.63428986 0.82000595 -0.00408954 -0.17477566 -0.02177057 305 LEU   D CG  
9827  C CD1 . LEU   D 286 ? 0.97260273 0.62702823 0.81819630 -0.02312933 -0.18394384 -0.00374399 305 LEU   D CD1 
9828  C CD2 . LEU   D 286 ? 0.95845771 0.63781846 0.77833307 0.00225850  -0.16243929 -0.02378735 305 LEU   D CD2 
9829  N N   . MET   D 287 ? 1.14694118 0.67544371 0.92951918 0.01138926  -0.19345140 -0.09301174 306 MET   D N   
9830  C CA  . MET   D 287 ? 1.20042765 0.69797099 0.96103477 0.00763247  -0.20409971 -0.11501139 306 MET   D CA  
9831  C C   . MET   D 287 ? 1.22766578 0.71054637 0.96506399 0.02781860  -0.19361252 -0.13835870 306 MET   D C   
9832  O O   . MET   D 287 ? 1.25721288 0.72100651 0.96801233 0.02737134  -0.19918057 -0.15883470 306 MET   D O   
9833  C CB  . MET   D 287 ? 1.24668300 0.70517462 1.02127588 -0.00242854 -0.22015825 -0.11524081 306 MET   D CB  
9834  C CG  . MET   D 287 ? 1.23105073 0.70049030 1.02828455 -0.02379881 -0.23079450 -0.09325656 306 MET   D CG  
9835  S SD  . MET   D 287 ? 1.22799683 0.72211623 1.01297796 -0.04262190 -0.23978987 -0.09352558 306 MET   D SD  
9836  C CE  . MET   D 287 ? 1.28128278 0.73010701 1.04899275 -0.05073306 -0.25897658 -0.11896605 306 MET   D CE  
9837  N N   . GLN   D 288 ? 1.22272003 0.71443427 0.97015107 0.04572448  -0.17863515 -0.13565412 307 GLN   D N   
9838  C CA  . GLN   D 288 ? 1.26180470 0.74295568 0.99078369 0.06618736  -0.16601211 -0.15655814 307 GLN   D CA  
9839  C C   . GLN   D 288 ? 1.25271285 0.76643145 0.95934999 0.07035099  -0.15274164 -0.16072249 307 GLN   D C   
9840  O O   . GLN   D 288 ? 1.28813708 0.79589033 0.97355068 0.08540121  -0.14133692 -0.17884922 307 GLN   D O   
9841  C CB  . GLN   D 288 ? 1.25252819 0.72936690 1.00486922 0.08367079  -0.15643764 -0.15207262 307 GLN   D CB  
9842  N N   . GLY   D 289 ? 1.21777892 0.76475263 0.92863071 0.05726108  -0.15378365 -0.14391132 308 GLY   D N   
9843  C CA  . GLY   D 289 ? 1.20719886 0.78477609 0.89839703 0.05935789  -0.14243311 -0.14497718 308 GLY   D CA  
9844  C C   . GLY   D 289 ? 1.17599463 0.79175293 0.88861978 0.06441697  -0.12837008 -0.12635964 308 GLY   D C   
9845  O O   . GLY   D 289 ? 1.15458155 0.77184439 0.89487517 0.06814940  -0.12738904 -0.11469165 308 GLY   D O   
9846  N N   . PHE   D 290 ? 1.16513586 0.81055808 0.86421788 0.06439113  -0.11833228 -0.12361968 309 PHE   D N   
9847  C CA  . PHE   D 290 ? 1.14027643 0.82122499 0.85728264 0.06944833  -0.10451022 -0.10846217 309 PHE   D CA  
9848  C C   . PHE   D 290 ? 1.17416251 0.85423970 0.89730132 0.08966080  -0.08839875 -0.11709453 309 PHE   D C   
9849  O O   . PHE   D 290 ? 1.23498070 0.90061891 0.93562460 0.10037992  -0.08082841 -0.13577503 309 PHE   D O   
9850  C CB  . PHE   D 290 ? 1.12659323 0.83679652 0.82745516 0.06406626  -0.09800136 -0.10360011 309 PHE   D CB  
9851  C CG  . PHE   D 290 ? 1.10101807 0.84625000 0.81999290 0.06943457  -0.08335483 -0.08962101 309 PHE   D CG  
9852  C CD1 . PHE   D 290 ? 1.06601739 0.83147717 0.80947542 0.06033355  -0.08784577 -0.06962062 309 PHE   D CD1 
9853  C CD2 . PHE   D 290 ? 1.11387444 0.87150669 0.82546186 0.08337682  -0.06495820 -0.09677334 309 PHE   D CD2 
9854  C CE1 . PHE   D 290 ? 1.04320872 0.83906144 0.80259252 0.06477426  -0.07593359 -0.05812126 309 PHE   D CE1 
9855  C CE2 . PHE   D 290 ? 1.08915758 0.87853050 0.81976414 0.08706152  -0.05262392 -0.08418184 309 PHE   D CE2 
9856  C CZ  . PHE   D 290 ? 1.05218434 0.85989153 0.80634093 0.07764806  -0.05894288 -0.06539003 309 PHE   D CZ  
9857  N N   . ASN   D 291 ? 1.15692067 0.85343838 0.91058862 0.09497917  -0.08331740 -0.10335836 310 ASN   D N   
9858  C CA  . ASN   D 291 ? 1.16782594 0.86733341 0.93531501 0.11393775  -0.06928347 -0.10883820 310 ASN   D CA  
9859  C C   . ASN   D 291 ? 1.13690782 0.87648880 0.92339611 0.11600704  -0.05761710 -0.09391190 310 ASN   D C   
9860  O O   . ASN   D 291 ? 1.09720325 0.85472071 0.89530420 0.10398295  -0.06419306 -0.07679455 310 ASN   D O   
9861  C CB  . ASN   D 291 ? 1.16112316 0.83445251 0.94953996 0.12022875  -0.07762507 -0.10889650 310 ASN   D CB  
9862  N N   . GLU   D 292 ? 1.14985967 0.90317863 0.94010276 0.13132069  -0.04003828 -0.10087727 311 GLU   D N   
9863  C CA  . GLU   D 292 ? 1.10946012 0.90001756 0.92004234 0.13387014  -0.02860812 -0.08832314 311 GLU   D CA  
9864  C C   . GLU   D 292 ? 1.07734680 0.87523526 0.92132926 0.13253947  -0.03767743 -0.07206994 311 GLU   D C   
9865  O O   . GLU   D 292 ? 1.03809917 0.86367214 0.89575481 0.12612794  -0.03701941 -0.05721483 311 GLU   D O   
9866  C CB  . GLU   D 292 ? 1.14183867 0.94373035 0.95425642 0.15107770  -0.00804046 -0.09937383 311 GLU   D CB  
9867  C CG  . GLU   D 292 ? 1.12150431 0.96274149 0.95604825 0.15295409  0.00451838  -0.08738089 311 GLU   D CG  
9868  C CD  . GLU   D 292 ? 1.11467826 0.97808111 0.93407744 0.14006273  0.00791552  -0.07899825 311 GLU   D CD  
9869  O OE1 . GLU   D 292 ? 1.14440536 0.99560213 0.93166620 0.13209525  0.00449262  -0.08476551 311 GLU   D OE1 
9870  O OE2 . GLU   D 292 ? 1.08321953 0.97602260 0.92433614 0.13801254  0.01291746  -0.06629363 311 GLU   D OE2 
9871  N N   . ASP   D 293 ? 1.10222542 0.87354720 0.95726514 0.13847496  -0.04672016 -0.07497011 312 ASP   D N   
9872  C CA  . ASP   D 293 ? 1.07362413 0.84641284 0.95663494 0.13774286  -0.05698360 -0.05950353 312 ASP   D CA  
9873  C C   . ASP   D 293 ? 1.02537894 0.81226742 0.90890455 0.11965021  -0.06725385 -0.04156686 312 ASP   D C   
9874  O O   . ASP   D 293 ? 1.00069201 0.80560148 0.90540171 0.11893868  -0.06996920 -0.02656620 312 ASP   D O   
9875  C CB  . ASP   D 293 ? 1.10809004 0.84342325 0.99555123 0.14297020  -0.06777779 -0.06480077 312 ASP   D CB  
9876  C CG  . ASP   D 293 ? 1.13444078 0.86296046 1.04115844 0.16386035  -0.06051048 -0.07284966 312 ASP   D CG  
9877  O OD1 . ASP   D 293 ? 1.11986065 0.87214553 1.03373194 0.17507839  -0.04488541 -0.07791592 312 ASP   D OD1 
9878  O OD2 . ASP   D 293 ? 1.16544366 0.86553168 1.08171070 0.16860895  -0.07052022 -0.07298326 312 ASP   D OD2 
9879  N N   . MET   D 294 ? 1.00360465 0.78251970 0.86391437 0.10565302  -0.07316040 -0.04349200 313 MET   D N   
9880  C CA  . MET   D 294 ? 0.96234894 0.75268769 0.82286084 0.08873481  -0.08266193 -0.02760826 313 MET   D CA  
9881  C C   . MET   D 294 ? 0.91366529 0.74116361 0.77945602 0.08638734  -0.07377873 -0.01795812 313 MET   D C   
9882  O O   . MET   D 294 ? 0.87643319 0.71900332 0.75490165 0.07923928  -0.07894117 -0.00220714 313 MET   D O   
9883  C CB  . MET   D 294 ? 0.96265984 0.73749757 0.79892045 0.07545418  -0.09067307 -0.03349995 313 MET   D CB  
9884  C CG  . MET   D 294 ? 0.98549008 0.72222066 0.81740677 0.07405407  -0.10226369 -0.04176217 313 MET   D CG  
9885  S SD  . MET   D 294 ? 0.98799336 0.70879614 0.79029864 0.06019152  -0.11101322 -0.05287852 313 MET   D SD  
9886  C CE  . MET   D 294 ? 1.04001927 0.71357143 0.84172857 0.06103735  -0.12386825 -0.06436846 313 MET   D CE  
9887  N N   . ALA   D 295 ? 0.91537344 0.75635672 0.77028978 0.09227504  -0.06020658 -0.02746631 314 ALA   D N   
9888  C CA  . ALA   D 295 ? 0.89137566 0.76563329 0.75168383 0.09030177  -0.05089846 -0.01931754 314 ALA   D CA  
9889  C C   . ALA   D 295 ? 0.88013500 0.77198648 0.77023029 0.09944302  -0.04714303 -0.01150278 314 ALA   D C   
9890  O O   . ALA   D 295 ? 0.84743452 0.76263720 0.74895287 0.09400748  -0.04756178 0.00096494  314 ALA   D O   
9891  C CB  . ALA   D 295 ? 0.90223587 0.78376555 0.74317449 0.09456387  -0.03679836 -0.03087600 314 ALA   D CB  
9892  N N   . ILE   D 296 ? 0.89327884 0.77333045 0.79593885 0.11367908  -0.04419554 -0.01942882 315 ILE   D N   
9893  C CA  . ILE   D 296 ? 0.87943572 0.77493286 0.81236553 0.12386432  -0.04223799 -0.01298953 315 ILE   D CA  
9894  C C   . ILE   D 296 ? 0.85622346 0.75187659 0.80148888 0.11617059  -0.05714150 0.00353916  315 ILE   D C   
9895  O O   . ILE   D 296 ? 0.83725667 0.75738865 0.79720575 0.11400356  -0.05744078 0.01459990  315 ILE   D O   
9896  C CB  . ILE   D 296 ? 0.91548491 0.79472303 0.85928690 0.14123657  -0.03768050 -0.02501056 315 ILE   D CB  
9897  C CG1 . ILE   D 296 ? 0.93292630 0.81391072 0.86322153 0.15009132  -0.02043634 -0.04160770 315 ILE   D CG1 
9898  C CG2 . ILE   D 296 ? 0.90636587 0.80073893 0.88438559 0.15190104  -0.03894676 -0.01699300 315 ILE   D CG2 
9899  C CD1 . ILE   D 296 ? 0.91069388 0.82663143 0.84832323 0.15058209  -0.00552023 -0.03884807 315 ILE   D CD1 
9900  N N   . GLU   D 297 ? 0.86752081 0.73509502 0.80580461 0.11174341  -0.06933178 0.00508419  316 GLU   D N   
9901  C CA  . GLU   D 297 ? 0.86026192 0.72407508 0.80875385 0.10555195  -0.08268885 0.02107184  316 GLU   D CA  
9902  C C   . GLU   D 297 ? 0.80583608 0.68968654 0.74709344 0.09066155  -0.08514075 0.03324980  316 GLU   D C   
9903  O O   . GLU   D 297 ? 0.77916032 0.67679149 0.73246109 0.08867729  -0.09019230 0.04669439  316 GLU   D O   
9904  C CB  . GLU   D 297 ? 0.90451640 0.73236096 0.84680372 0.10315003  -0.09375519 0.01989014  316 GLU   D CB  
9905  C CG  . GLU   D 297 ? 0.90445268 0.72625679 0.85486984 0.09583367  -0.10674240 0.03788009  316 GLU   D CG  
9906  C CD  . GLU   D 297 ? 0.93460959 0.72139579 0.88993359 0.10005282  -0.11643817 0.03821366  316 GLU   D CD  
9907  O OE1 . GLU   D 297 ? 0.93703282 0.70259130 0.88156629 0.08820685  -0.12445471 0.04096389  316 GLU   D OE1 
9908  O OE2 . GLU   D 297 ? 0.95332778 0.73326290 0.92462587 0.11515313  -0.11624697 0.03577600  316 GLU   D OE2 
9909  N N   . ALA   D 298 ? 0.78309071 0.66852832 0.70411479 0.08108047  -0.08167914 0.02813780  317 ALA   D N   
9910  C CA  . ALA   D 298 ? 0.74359632 0.64693987 0.65747571 0.06774193  -0.08340421 0.03850588  317 ALA   D CA  
9911  C C   . ALA   D 298 ? 0.70844787 0.64291251 0.63338000 0.07071976  -0.07540224 0.04308100  317 ALA   D C   
9912  O O   . ALA   D 298 ? 0.67166686 0.62100953 0.60011303 0.06349595  -0.07927071 0.05511528  317 ALA   D O   
9913  C CB  . ALA   D 298 ? 0.74364007 0.64091170 0.63484442 0.05879109  -0.08209176 0.03106197  317 ALA   D CB  
9914  N N   . GLN   D 299 ? 0.71839964 0.66211724 0.64912260 0.08129472  -0.06397933 0.03320621  318 GLN   D N   
9915  C CA  . GLN   D 299 ? 0.71054256 0.68311787 0.65537512 0.08438604  -0.05589812 0.03648532  318 GLN   D CA  
9916  C C   . GLN   D 299 ? 0.71694767 0.69746804 0.68590790 0.09009862  -0.06295347 0.04573388  318 GLN   D C   
9917  O O   . GLN   D 299 ? 0.68637478 0.68673527 0.66310072 0.08561161  -0.06501462 0.05494876  318 GLN   D O   
9918  C CB  . GLN   D 299 ? 0.71010399 0.68944538 0.65558058 0.09393391  -0.04081549 0.02377984  318 GLN   D CB  
9919  N N   . GLN   D 300 ? 0.75146413 0.71553993 0.73144990 0.10035460  -0.06737366 0.04305824  319 GLN   D N   
9920  C CA  . GLN   D 300 ? 0.76285040 0.73333317 0.76558661 0.10746502  -0.07509358 0.05170223  319 GLN   D CA  
9921  C C   . GLN   D 300 ? 0.71582365 0.68388969 0.71298742 0.09728496  -0.08789322 0.06677195  319 GLN   D C   
9922  O O   . GLN   D 300 ? 0.69135690 0.67772615 0.69960105 0.09695790  -0.09207044 0.07572944  319 GLN   D O   
9923  C CB  . GLN   D 300 ? 0.82887745 0.77891976 0.84346855 0.12095895  -0.07817189 0.04649377  319 GLN   D CB  
9924  C CG  . GLN   D 300 ? 0.87474084 0.83496177 0.90633702 0.13558640  -0.06599532 0.03454536  319 GLN   D CG  
9925  C CD  . GLN   D 300 ? 0.92505527 0.87158936 0.97664177 0.15069363  -0.07137264 0.03326240  319 GLN   D CD  
9926  O OE1 . GLN   D 300 ? 0.94468844 0.87245756 0.99656284 0.15018557  -0.08477379 0.04196221  319 GLN   D OE1 
9927  N NE2 . GLN   D 300 ? 0.93597567 0.89177585 1.00522923 0.16482069  -0.06037574 0.02288635  319 GLN   D NE2 
9928  N N   . LYS   D 301 ? 0.70879650 0.65462828 0.68867171 0.08880125  -0.09384050 0.06925871  320 LYS   D N   
9929  C CA  . LYS   D 301 ? 0.69527650 0.63507754 0.67064035 0.08042295  -0.10509707 0.08402847  320 LYS   D CA  
9930  C C   . LYS   D 301 ? 0.66180277 0.62103486 0.62670088 0.06824829  -0.10356365 0.09089090  320 LYS   D C   
9931  O O   . LYS   D 301 ? 0.63970792 0.60650539 0.60616946 0.06490768  -0.11011235 0.10311234  320 LYS   D O   
9932  C CB  . LYS   D 301 ? 0.71952331 0.62803042 0.68497837 0.07611907  -0.11193207 0.08491455  320 LYS   D CB  
9933  C CG  . LYS   D 301 ? 0.73905575 0.62701845 0.71745008 0.08695673  -0.11944339 0.08748133  320 LYS   D CG  
9934  N N   . PHE   D 302 ? 0.65043962 0.61712348 0.60362548 0.06223798  -0.09516694 0.08332833  321 PHE   D N   
9935  C CA  . PHE   D 302 ? 0.62223727 0.60459471 0.56541532 0.05104731  -0.09412976 0.08985588  321 PHE   D CA  
9936  C C   . PHE   D 302 ? 0.62200433 0.62287790 0.56190294 0.05018640  -0.08322097 0.08225206  321 PHE   D C   
9937  O O   . PHE   D 302 ? 0.62735069 0.63768196 0.55677962 0.04101272  -0.08169635 0.08581494  321 PHE   D O   
9938  C CB  . PHE   D 302 ? 0.62514138 0.59283066 0.55288035 0.03960459  -0.09858574 0.09352706  321 PHE   D CB  
9939  C CG  . PHE   D 302 ? 0.63728392 0.58609915 0.56693006 0.03766390  -0.10865287 0.10330682  321 PHE   D CG  
9940  C CD1 . PHE   D 302 ? 0.63596153 0.59194791 0.56872547 0.03573601  -0.11412757 0.11715206  321 PHE   D CD1 
9941  C CD2 . PHE   D 302 ? 0.66246092 0.58516145 0.58945560 0.03756908  -0.11259933 0.09872741  321 PHE   D CD2 
9942  C CE1 . PHE   D 302 ? 0.65571356 0.59359694 0.58882868 0.03386464  -0.12250169 0.12759799  321 PHE   D CE1 
9943  C CE2 . PHE   D 302 ? 0.68329978 0.58728093 0.61285597 0.03511586  -0.12148345 0.10883164  321 PHE   D CE2 
9944  C CZ  . PHE   D 302 ? 0.67670351 0.58857673 0.60920382 0.03324282  -0.12599304 0.12397124  321 PHE   D CZ  
9945  N N   . LYS   D 303 ? 0.62181509 0.62828207 0.57116485 0.05979595  -0.07507086 0.07259276  322 LYS   D N   
9946  C CA  . LYS   D 303 ? 0.61068463 0.63513792 0.55844784 0.05930757  -0.06362016 0.06691885  322 LYS   D CA  
9947  C C   . LYS   D 303 ? 0.61365908 0.63144177 0.53881729 0.05096392  -0.06018592 0.06299792  322 LYS   D C   
9948  O O   . LYS   D 303 ? 0.58442271 0.61604750 0.50306034 0.04484185  -0.05574737 0.06523760  322 LYS   D O   
9949  C CB  . LYS   D 303 ? 0.58453715 0.63204890 0.54203987 0.05598855  -0.06403953 0.07486086  322 LYS   D CB  
9950  C CG  . LYS   D 303 ? 0.58146733 0.63743937 0.56088400 0.06353906  -0.06962642 0.07909172  322 LYS   D CG  
9951  C CD  . LYS   D 303 ? 0.59120089 0.65184516 0.58951032 0.07564244  -0.06274489 0.07059728  322 LYS   D CD  
9952  C CE  . LYS   D 303 ? 0.59100580 0.66171825 0.61287910 0.08299333  -0.07019442 0.07546297  322 LYS   D CE  
9953  N NZ  . LYS   D 303 ? 0.59898341 0.68164957 0.64379048 0.09395555  -0.06182665 0.06772129  322 LYS   D NZ  
9954  N N   . ILE   D 304 ? 0.63966668 0.63534784 0.55341822 0.05116942  -0.06301318 0.05676434  323 ILE   D N   
9955  C CA  . ILE   D 304 ? 0.64295125 0.63042843 0.53534853 0.04358664  -0.06237318 0.05235077  323 ILE   D CA  
9956  C C   . ILE   D 304 ? 0.66869575 0.65577888 0.55208147 0.05028041  -0.05081451 0.03962508  323 ILE   D C   
9957  O O   . ILE   D 304 ? 0.68544793 0.66196567 0.57286960 0.06024024  -0.04717549 0.03060291  323 ILE   D O   
9958  C CB  . ILE   D 304 ? 0.66701138 0.63047409 0.55185151 0.03850041  -0.07321961 0.05263584  323 ILE   D CB  
9959  C CG1 . ILE   D 304 ? 0.65397179 0.62043417 0.54372531 0.02959977  -0.08240162 0.06679228  323 ILE   D CG1 
9960  C CG2 . ILE   D 304 ? 0.68995374 0.64215875 0.55357766 0.03311493  -0.07320921 0.04403132  323 ILE   D CG2 
9961  C CD1 . ILE   D 304 ? 0.67365241 0.61709654 0.56332749 0.02562306  -0.09278046 0.06986553  323 ILE   D CD1 
9962  N N   . ASN   D 305 ? 0.66562307 0.66421151 0.53607392 0.04489776  -0.04484599 0.03971209  324 ASN   D N   
9963  C CA  . ASN   D 305 ? 0.67195857 0.67197144 0.52853787 0.04908756  -0.03316429 0.03008914  324 ASN   D CA  
9964  C C   . ASN   D 305 ? 0.70860374 0.68433881 0.54912591 0.05339115  -0.03452417 0.01749150  324 ASN   D C   
9965  O O   . ASN   D 305 ? 0.71712136 0.67554116 0.54988146 0.04766376  -0.04605385 0.01720716  324 ASN   D O   
9966  C CB  . ASN   D 305 ? 0.66981375 0.68066227 0.51195395 0.04008243  -0.03159461 0.03510075  324 ASN   D CB  
9967  C CG  . ASN   D 305 ? 0.68678260 0.69724208 0.50920671 0.04313460  -0.02046712 0.02684395  324 ASN   D CG  
9968  O OD1 . ASN   D 305 ? 0.70131445 0.69703323 0.50105709 0.04057631  -0.02430285 0.02064988  324 ASN   D OD1 
9969  N ND2 . ASN   D 305 ? 0.68388033 0.71003807 0.51452941 0.04845040  -0.00697124 0.02676381  324 ASN   D ND2 
9970  N N   . LYS   D 306 ? 0.73233503 0.70699728 0.56770849 0.06325682  -0.02218833 0.00682110  325 LYS   D N   
9971  C CA  . LYS   D 306 ? 0.76371586 0.71468794 0.58258808 0.06945182  -0.02182099 -0.00731292 325 LYS   D CA  
9972  C C   . LYS   D 306 ? 0.77336955 0.70988476 0.56470114 0.05992379  -0.03062264 -0.01048254 325 LYS   D C   
9973  O O   . LYS   D 306 ? 0.78491354 0.69810843 0.56848407 0.05862019  -0.04074422 -0.01704816 325 LYS   D O   
9974  C CB  . LYS   D 306 ? 0.78205395 0.73835063 0.59707427 0.08137690  -0.00424911 -0.01748807 325 LYS   D CB  
9975  N N   . GLN   D 307 ? 0.77005494 0.72017145 0.54803455 0.05321217  -0.02752619 -0.00560226 326 GLN   D N   
9976  C CA  . GLN   D 307 ? 0.79950893 0.73900837 0.55137324 0.04504497  -0.03566622 -0.00856866 326 GLN   D CA  
9977  C C   . GLN   D 307 ? 0.79482436 0.72955048 0.55506527 0.03366144  -0.05232790 -0.00010949 326 GLN   D C   
9978  O O   . GLN   D 307 ? 0.82546282 0.74329972 0.57148784 0.02793086  -0.06329084 -0.00534256 326 GLN   D O   
9979  C CB  . GLN   D 307 ? 0.78074014 0.73601019 0.51676393 0.04250849  -0.02728757 -0.00485310 326 GLN   D CB  
9980  N N   . HIS   D 308 ? 0.75755715 0.70740402 0.54094243 0.03031981  -0.05406303 0.01282710  327 HIS   D N   
9981  C CA  . HIS   D 308 ? 0.73465931 0.68204391 0.52773476 0.02028599  -0.06737983 0.02228580  327 HIS   D CA  
9982  C C   . HIS   D 308 ? 0.76267219 0.68613935 0.56071162 0.02102990  -0.07657808 0.01735891  327 HIS   D C   
9983  O O   . HIS   D 308 ? 0.77757639 0.69129455 0.57510376 0.01156840  -0.08839196 0.02064879  327 HIS   D O   
9984  C CB  . HIS   D 308 ? 0.69253522 0.65982389 0.50688237 0.01850136  -0.06591083 0.03607184  327 HIS   D CB  
9985  C CG  . HIS   D 308 ? 0.66337609 0.65165108 0.47450870 0.01437328  -0.06078028 0.04313689  327 HIS   D CG  
9986  N ND1 . HIS   D 308 ? 0.63527095 0.64160693 0.46243542 0.01355311  -0.05817899 0.05341784  327 HIS   D ND1 
9987  C CD2 . HIS   D 308 ? 0.67083144 0.66345012 0.46447128 0.01090387  -0.05880673 0.04169638  327 HIS   D CD2 
9988  C CE1 . HIS   D 308 ? 0.62383121 0.64408517 0.44434476 0.00989239  -0.05404264 0.05749073  327 HIS   D CE1 
9989  N NE2 . HIS   D 308 ? 0.65358531 0.66607130 0.45401493 0.00840236  -0.05426878 0.05114364  327 HIS   D NE2 
9990  N N   . ALA   D 309 ? 0.77704597 0.69142365 0.58198619 0.03221615  -0.07106817 0.01010750  328 ALA   D N   
9991  C CA  . ALA   D 309 ? 0.80205238 0.69153857 0.61263674 0.03451723  -0.07919368 0.00527906  328 ALA   D CA  
9992  C C   . ALA   D 309 ? 0.85020864 0.71573013 0.63877571 0.03153835  -0.08580899 -0.00797265 328 ALA   D C   
9993  O O   . ALA   D 309 ? 0.87156910 0.71565259 0.66285968 0.02677455  -0.09726532 -0.00933162 328 ALA   D O   
9994  C CB  . ALA   D 309 ? 0.80592203 0.69305879 0.62979972 0.04882590  -0.07097500 0.00022601  328 ALA   D CB  
9995  N N   . ARG   D 310 ? 0.87058413 0.73903060 0.63672060 0.03422184  -0.07883242 -0.01760625 329 ARG   D N   
9996  C CA  . ARG   D 310 ? 0.90052623 0.74827373 0.64162880 0.03078219  -0.08616782 -0.03042569 329 ARG   D CA  
9997  C C   . ARG   D 310 ? 0.89836681 0.74750906 0.63856554 0.01515271  -0.10068091 -0.02234225 329 ARG   D C   
9998  O O   . ARG   D 310 ? 0.92215216 0.74985731 0.65437847 0.00918391  -0.11294505 -0.02958080 329 ARG   D O   
9999  C CB  . ARG   D 310 ? 0.90528190 0.75720924 0.61987114 0.03745374  -0.07503132 -0.04096765 329 ARG   D CB  
10000 N N   . ARG   D 311 ? 0.88883501 0.76308608 0.63828146 0.00865063  -0.09933760 -0.00787559 330 ARG   D N   
10001 C CA  . ARG   D 311 ? 0.90789843 0.78739756 0.66053820 -0.00529274 -0.11153066 0.00108111  330 ARG   D CA  
10002 C C   . ARG   D 311 ? 0.87531120 0.74309617 0.64824760 -0.01210641 -0.12176928 0.00790900  330 ARG   D C   
10003 O O   . ARG   D 311 ? 0.87706846 0.73269320 0.64886397 -0.02218011 -0.13445468 0.00667470  330 ARG   D O   
10004 C CB  . ARG   D 311 ? 0.92498541 0.83334732 0.68409836 -0.00944416 -0.10688864 0.01490261  330 ARG   D CB  
10005 C CG  . ARG   D 311 ? 0.97197062 0.89241147 0.71189141 -0.00445367 -0.09724943 0.01111296  330 ARG   D CG  
10006 C CD  . ARG   D 311 ? 1.02795243 0.94591403 0.74582267 -0.01070989 -0.10544669 0.00675392  330 ARG   D CD  
10007 N NE  . ARG   D 311 ? 1.08004642 0.99548829 0.77049983 -0.00320806 -0.09730271 -0.00321438 330 ARG   D NE  
10008 C CZ  . ARG   D 311 ? 1.09361935 1.02236652 0.78004938 0.00467608  -0.08189575 -0.00130613 330 ARG   D CZ  
10009 N NH1 . ARG   D 311 ? 1.10923553 1.03392196 0.76838112 0.01038629  -0.07507263 -0.00974608 330 ARG   D NH1 
10010 N NH2 . ARG   D 311 ? 1.06968808 1.01536846 0.77876759 0.00649908  -0.07355586 0.00908737  330 ARG   D NH2 
10011 N N   . VAL   D 312 ? 0.85469687 0.72606468 0.64645851 -0.00686000 -0.11665307 0.01556940  331 VAL   D N   
10012 C CA  . VAL   D 312 ? 0.85874069 0.71783859 0.66846490 -0.01203271 -0.12501216 0.02351950  331 VAL   D CA  
10013 C C   . VAL   D 312 ? 0.88481081 0.71148300 0.68814021 -0.01238421 -0.13390231 0.01087037  331 VAL   D C   
10014 O O   . VAL   D 312 ? 0.88610590 0.70004326 0.69719636 -0.02308211 -0.14530940 0.01517380  331 VAL   D O   
10015 C CB  . VAL   D 312 ? 0.85175878 0.71800780 0.67892611 -0.00369282 -0.11819294 0.03205644  331 VAL   D CB  
10016 C CG1 . VAL   D 312 ? 0.87353384 0.71817911 0.71434522 -0.00479294 -0.12605812 0.03628673  331 VAL   D CG1 
10017 C CG2 . VAL   D 312 ? 0.82013869 0.71488571 0.65655494 -0.00736787 -0.11384122 0.04695894  331 VAL   D CG2 
10018 N N   . TYR   D 313 ? 0.90911686 0.72223961 0.69881397 -0.00072721 -0.12818335 -0.00483054 332 TYR   D N   
10019 C CA  . TYR   D 313 ? 0.94967747 0.72954357 0.73202324 0.00099108  -0.13579729 -0.01888353 332 TYR   D CA  
10020 C C   . TYR   D 313 ? 0.97183800 0.74047101 0.74286461 -0.01269593 -0.14976014 -0.02365448 332 TYR   D C   
10021 O O   . TYR   D 313 ? 0.99148923 0.73761541 0.77019358 -0.02017337 -0.16153529 -0.02448331 332 TYR   D O   
10022 C CB  . TYR   D 313 ? 0.97204626 0.74185562 0.73790967 0.01643802  -0.12560202 -0.03631907 332 TYR   D CB  
10023 C CG  . TYR   D 313 ? 1.02259421 0.75812447 0.77147692 0.01725438  -0.13400200 -0.05473420 332 TYR   D CG  
10024 C CD1 . TYR   D 313 ? 1.04204941 0.74907529 0.80215359 0.01986360  -0.14043763 -0.05859791 332 TYR   D CD1 
10025 C CD2 . TYR   D 313 ? 1.04505992 0.77532363 0.76543152 0.01561617  -0.13616616 -0.06841221 332 TYR   D CD2 
10026 C CE1 . TYR   D 313 ? 1.08670199 0.76014948 0.83110815 0.02032494  -0.14886622 -0.07646234 332 TYR   D CE1 
10027 C CE2 . TYR   D 313 ? 1.08109593 0.77885771 0.78372180 0.01637113  -0.14480644 -0.08661623 332 TYR   D CE2 
10028 C CZ  . TYR   D 313 ? 1.11102057 0.77985704 0.82614458 0.01856178  -0.15116923 -0.09118672 332 TYR   D CZ  
10029 O OH  . TYR   D 313 ? 1.17582786 0.81030905 0.87324381 0.01931072  -0.16021280 -0.11031090 332 TYR   D OH  
10030 N N   . GLU   D 314 ? 0.96696478 0.75111759 0.72081095 -0.01606249 -0.14899716 -0.02634123 333 GLU   D N   
10031 C CA  . GLU   D 314 ? 0.98689818 0.76280522 0.72924149 -0.02816159 -0.16318975 -0.03179146 333 GLU   D CA  
10032 C C   . GLU   D 314 ? 0.95883048 0.73875940 0.72484648 -0.04368394 -0.17460611 -0.01699345 333 GLU   D C   
10033 O O   . GLU   D 314 ? 0.96606201 0.72677177 0.73347628 -0.05372478 -0.18872336 -0.02200086 333 GLU   D O   
10034 C CB  . GLU   D 314 ? 0.99124283 0.78875208 0.71620977 -0.03051852 -0.16161092 -0.03143485 333 GLU   D CB  
10035 C CG  . GLU   D 314 ? 1.01840866 0.82056987 0.71950424 -0.01677771 -0.14770593 -0.04145005 333 GLU   D CG  
10036 C CD  . GLU   D 314 ? 1.03274071 0.85295773 0.71580827 -0.02067278 -0.14866042 -0.03967753 333 GLU   D CD  
10037 O OE1 . GLU   D 314 ? 1.07574904 0.88317025 0.73582339 -0.02402113 -0.15879211 -0.05120942 333 GLU   D OE1 
10038 O OE2 . GLU   D 314 ? 1.00528383 0.85204196 0.69786507 -0.02055851 -0.14024396 -0.02621206 333 GLU   D OE2 
10039 N N   . ILE   D 315 ? 0.91188550 0.71760511 0.69589704 -0.04580894 -0.16809903 0.00095496  334 ILE   D N   
10040 C CA  . ILE   D 315 ? 0.89320612 0.70826209 0.69891506 -0.05975796 -0.17567301 0.01678291  334 ILE   D CA  
10041 C C   . ILE   D 315 ? 0.91638303 0.70667964 0.73800540 -0.06344131 -0.18202066 0.01954493  334 ILE   D C   
10042 O O   . ILE   D 315 ? 0.93646550 0.71725857 0.76854450 -0.07684913 -0.19394416 0.02272078  334 ILE   D O   
10043 C CB  . ILE   D 315 ? 0.84687871 0.69328290 0.66483372 -0.05886301 -0.16558380 0.03383137  334 ILE   D CB  
10044 C CG1 . ILE   D 315 ? 0.82821149 0.69745934 0.63163674 -0.05624394 -0.16015166 0.03211028  334 ILE   D CG1 
10045 C CG2 . ILE   D 315 ? 0.83027422 0.68511617 0.67085892 -0.07201365 -0.17130630 0.05063972  334 ILE   D CG2 
10046 C CD1 . ILE   D 315 ? 0.80131269 0.69744360 0.61293805 -0.05163089 -0.14815739 0.04488863  334 ILE   D CD1 
10047 N N   . LEU   D 316 ? 0.91067982 0.69112438 0.73537081 -0.05152310 -0.17415150 0.01889946  335 LEU   D N   
10048 C CA  . LEU   D 316 ? 0.92168021 0.67765182 0.76105285 -0.05275200 -0.17916282 0.02285061  335 LEU   D CA  
10049 C C   . LEU   D 316 ? 0.95012856 0.67163682 0.78079355 -0.05594699 -0.19073990 0.00632427  335 LEU   D C   
10050 O O   . LEU   D 316 ? 0.95550907 0.65695572 0.79982615 -0.06543728 -0.20045701 0.01093773  335 LEU   D O   
10051 C CB  . LEU   D 316 ? 0.92273962 0.67738235 0.76657653 -0.03738744 -0.16873837 0.02479607  335 LEU   D CB  
10052 C CG  . LEU   D 316 ? 0.88992512 0.67549056 0.74343026 -0.03415291 -0.15885474 0.04081869  335 LEU   D CG  
10053 C CD1 . LEU   D 316 ? 0.88520205 0.66855335 0.74284816 -0.01814618 -0.15034428 0.03967267  335 LEU   D CD1 
10054 C CD2 . LEU   D 316 ? 0.87993169 0.67388046 0.75038111 -0.04641798 -0.16309130 0.06043073  335 LEU   D CD2 
10055 N N   . ARG   D 317 ? 0.96880007 0.68239236 0.77601206 -0.04820098 -0.18959656 -0.01285008 336 ARG   D N   
10056 C CA  . ARG   D 317 ? 1.02795923 0.70684701 0.82315099 -0.04952864 -0.20040253 -0.03110220 336 ARG   D CA  
10057 C C   . ARG   D 317 ? 1.04128921 0.71802467 0.83767068 -0.06772129 -0.21620794 -0.03142400 336 ARG   D C   
10058 O O   . ARG   D 317 ? 1.07948852 0.72627234 0.87610722 -0.07458895 -0.22906454 -0.04098913 336 ARG   D O   
10059 C CB  . ARG   D 317 ? 1.05270028 0.72252297 0.81930363 -0.03526776 -0.19402531 -0.05236602 336 ARG   D CB  
10060 C CG  . ARG   D 317 ? 1.10069180 0.72941583 0.85953468 -0.02966317 -0.20018545 -0.07022080 336 ARG   D CG  
10061 C CD  . ARG   D 317 ? 1.13307250 0.74732298 0.85920489 -0.02527700 -0.20311698 -0.09333470 336 ARG   D CD  
10062 N NE  . ARG   D 317 ? 1.17085481 0.75115955 0.88577843 -0.01184370 -0.20088524 -0.11201599 336 ARG   D NE  
10063 C CZ  . ARG   D 317 ? 1.20965564 0.75407708 0.91181386 -0.01468823 -0.21349160 -0.12978120 336 ARG   D CZ  
10064 N NH1 . ARG   D 317 ? 1.22455883 0.75979966 0.92856526 -0.03254500 -0.23158488 -0.13007605 336 ARG   D NH1 
10065 N NH2 . ARG   D 317 ? 1.24492371 0.76226592 0.93485713 0.00074977  -0.20789400 -0.14722280 336 ARG   D NH2 
10066 N N   . LEU   D 318 ? 1.01714551 0.72539830 0.81565857 -0.07534814 -0.21572122 -0.02127912 337 LEU   D N   
10067 C CA  . LEU   D 318 ? 1.02637029 0.73823273 0.83164418 -0.09275373 -0.23056193 -0.01892786 337 LEU   D CA  
10068 C C   . LEU   D 318 ? 1.01654375 0.72405410 0.85268521 -0.10591616 -0.23622912 -0.00233934 337 LEU   D C   
10069 O O   . LEU   D 318 ? 1.02357602 0.71376705 0.86853158 -0.11938567 -0.25085288 -0.00547703 337 LEU   D O   
10070 C CB  . LEU   D 318 ? 0.99604744 0.74345618 0.79667830 -0.09555545 -0.22773710 -0.01201022 337 LEU   D CB  
10071 N N   . LEU   D 319 ? 0.99763018 0.72032022 0.84931684 -0.10201882 -0.22467695 0.01520245  338 LEU   D N   
10072 C CA  . LEU   D 319 ? 1.00263870 0.72355247 0.88122547 -0.11315723 -0.22719976 0.03353685  338 LEU   D CA  
10073 C C   . LEU   D 319 ? 1.04344189 0.72396016 0.92796314 -0.11668922 -0.23691598 0.02699287  338 LEU   D C   
10074 O O   . LEU   D 319 ? 1.04973578 0.72218466 0.95465386 -0.13180152 -0.24536562 0.03718940  338 LEU   D O   
10075 C CB  . LEU   D 319 ? 0.97465527 0.71391302 0.86215580 -0.10494787 -0.21300909 0.05060084  338 LEU   D CB  
10076 C CG  . LEU   D 319 ? 0.93684149 0.71579111 0.82769322 -0.10615353 -0.20443660 0.06355246  338 LEU   D CG  
10077 C CD1 . LEU   D 319 ? 0.91657585 0.70684493 0.81257141 -0.09632663 -0.19192627 0.07674576  338 LEU   D CD1 
10078 C CD2 . LEU   D 319 ? 0.93270999 0.72543478 0.84246731 -0.12385375 -0.21130070 0.07613443  338 LEU   D CD2 
10079 N N   . VAL   D 320 ? 1.07088816 0.72627437 0.93886232 -0.10250820 -0.23485309 0.01059846  339 VAL   D N   
10080 C CA  . VAL   D 320 ? 1.10687435 0.72048390 0.97790062 -0.10348026 -0.24394515 0.00156902  339 VAL   D CA  
10081 C C   . VAL   D 320 ? 1.12537456 0.71966159 0.98540634 -0.11343984 -0.25974923 -0.01706793 339 VAL   D C   
10082 O O   . VAL   D 320 ? 1.15027130 0.71868497 0.98935235 -0.10353181 -0.26221797 -0.03856022 339 VAL   D O   
10083 C CB  . VAL   D 320 ? 1.11497939 0.71079957 0.97448790 -0.08285519 -0.23460838 -0.00841839 339 VAL   D CB  
10084 N N   . ALA   E 4   ? 0.75390208 1.33132422 0.49988154 -0.08658443 0.24016483  0.10066143  23  ALA   E N   
10085 C CA  . ALA   E 4   ? 0.71047050 1.28893149 0.49676782 -0.08820035 0.22439879  0.10978261  23  ALA   E CA  
10086 C C   . ALA   E 4   ? 0.68191993 1.27266705 0.50535417 -0.06953345 0.22535579  0.09574111  23  ALA   E C   
10087 O O   . ALA   E 4   ? 0.66250539 1.24670148 0.51264036 -0.06669017 0.20941496  0.09852034  23  ALA   E O   
10088 C CB  . ALA   E 4   ? 0.71285146 1.31333208 0.51758784 -0.10519284 0.23017056  0.12750348  23  ALA   E CB  
10089 N N   . GLU   E 5   ? 0.68864197 1.29569066 0.51252365 -0.05582422 0.24374914  0.08059785  24  GLU   E N   
10090 C CA  . GLU   E 5   ? 0.66680634 1.28190136 0.52213043 -0.03539764 0.24415520  0.06721500  24  GLU   E CA  
10091 C C   . GLU   E 5   ? 0.65321344 1.22993731 0.49278283 -0.02408593 0.22772302  0.05724401  24  GLU   E C   
10092 O O   . GLU   E 5   ? 0.62397856 1.19938064 0.48550534 -0.00706892 0.22478388  0.04752102  24  GLU   E O   
10093 C CB  . GLU   E 5   ? 0.69845533 1.34118736 0.55916530 -0.02283788 0.26966068  0.05435060  24  GLU   E CB  
10094 C CG  . GLU   E 5   ? 0.71576798 1.39999986 0.59494543 -0.03461006 0.28756872  0.06421158  24  GLU   E CG  
10095 C CD  . GLU   E 5   ? 0.70168114 1.42495251 0.63663208 -0.02786470 0.29110026  0.06558300  24  GLU   E CD  
10096 O OE1 . GLU   E 5   ? 0.66587710 1.38499498 0.62895942 -0.02453939 0.27256978  0.06881797  24  GLU   E OE1 
10097 O OE2 . GLU   E 5   ? 0.73982644 1.50035167 0.68993402 -0.02644733 0.31335503  0.06343393  24  GLU   E OE2 
10098 N N   . TYR   E 6   ? 0.66504884 1.21110249 0.46667314 -0.03374429 0.21692175  0.06025242  25  TYR   E N   
10099 C CA  . TYR   E 6   ? 0.65089738 1.16106606 0.43625501 -0.02672451 0.20100141  0.05216247  25  TYR   E CA  
10100 C C   . TYR   E 6   ? 0.64021790 1.13308692 0.43085194 -0.03762309 0.17829224  0.06642117  25  TYR   E C   
10101 O O   . TYR   E 6   ? 0.65492213 1.11994994 0.41911346 -0.04187365 0.16557653  0.06638862  25  TYR   E O   
10102 C CB  . TYR   E 6   ? 0.67989397 1.16976726 0.41692361 -0.02907532 0.20620300  0.04252544  25  TYR   E CB  
10103 C CG  . TYR   E 6   ? 0.69914162 1.19663966 0.42512262 -0.01572469 0.22798006  0.02417803  25  TYR   E CG  
10104 C CD1 . TYR   E 6   ? 0.71456528 1.24017322 0.43537039 -0.01907395 0.24994218  0.02451000  25  TYR   E CD1 
10105 C CD2 . TYR   E 6   ? 0.70319277 1.17821860 0.42350388 0.00032488  0.22744562  0.00639062  25  TYR   E CD2 
10106 C CE1 . TYR   E 6   ? 0.74428141 1.27625561 0.45458293 -0.00578419 0.27116007  0.00678432  25  TYR   E CE1 
10107 C CE2 . TYR   E 6   ? 0.73143101 1.20993304 0.44136301 0.01380868  0.24787609  -0.01126652 25  TYR   E CE2 
10108 C CZ  . TYR   E 6   ? 0.75251991 1.26011372 0.45767066 0.01133497  0.27002060  -0.01151326 25  TYR   E CZ  
10109 O OH  . TYR   E 6   ? 0.78771281 1.29685354 0.48188287 0.02595678  0.29091132  -0.03023988 25  TYR   E OH  
10110 N N   . LYS   E 7   ? 0.63646126 1.14632821 0.46181861 -0.04207324 0.17338112  0.07786451  26  LYS   E N   
10111 C CA  . LYS   E 7   ? 0.61605358 1.10946739 0.45092410 -0.04989339 0.15305930  0.08959921  26  LYS   E CA  
10112 C C   . LYS   E 7   ? 0.56183672 1.05626702 0.43076688 -0.03730416 0.14456427  0.08464831  26  LYS   E C   
10113 O O   . LYS   E 7   ? 0.54152292 1.06284750 0.44023970 -0.03141277 0.15263462  0.08279739  26  LYS   E O   
10114 C CB  . LYS   E 7   ? 0.63702810 1.14372301 0.47839960 -0.06798402 0.15332337  0.10761738  26  LYS   E CB  
10115 C CG  . LYS   E 7   ? 0.67308640 1.15915990 0.48132411 -0.08243193 0.14514400  0.11999199  26  LYS   E CG  
10116 C CD  . LYS   E 7   ? 0.68633413 1.18560755 0.47500575 -0.09712963 0.15773562  0.13148744  26  LYS   E CD  
10117 N N   . CYS   E 8   ? 0.54535383 1.01162696 0.40930498 -0.03307850 0.12839521  0.08256380  27  CYS   E N   
10118 C CA  . CYS   E 8   ? 0.50307047 0.96583176 0.39363810 -0.02143152 0.11915740  0.07858680  27  CYS   E CA  
10119 C C   . CYS   E 8   ? 0.48719615 0.93082523 0.38139170 -0.02973121 0.10060173  0.08867928  27  CYS   E C   
10120 O O   . CYS   E 8   ? 0.47504321 0.89548826 0.34586176 -0.03568397 0.09221903  0.09143023  27  CYS   E O   
10121 C CB  . CYS   E 8   ? 0.50781822 0.95291960 0.38797009 -0.00489407 0.12072974  0.06336009  27  CYS   E CB  
10122 S SG  . CYS   E 8   ? 0.53018749 0.99633002 0.41072437 0.00926855  0.14364377  0.04944246  27  CYS   E SG  
10123 N N   . ASN   E 9   ? 0.48943979 0.94405454 0.41342843 -0.03001975 0.09430826  0.09379153  28  ASN   E N   
10124 C CA  . ASN   E 9   ? 0.49211434 0.92862576 0.42194837 -0.03555069 0.07800152  0.10126548  28  ASN   E CA  
10125 C C   . ASN   E 9   ? 0.49783117 0.90844077 0.41898942 -0.02415395 0.06899081  0.09318244  28  ASN   E C   
10126 O O   . ASN   E 9   ? 0.50357318 0.91675365 0.43303522 -0.01004445 0.07215341  0.08362427  28  ASN   E O   
10127 C CB  . ASN   E 9   ? 0.49802864 0.95301855 0.45992348 -0.03822448 0.07447298  0.10603473  28  ASN   E CB  
10128 C CG  . ASN   E 9   ? 0.52132750 0.95709503 0.49029738 -0.04088039 0.05863735  0.11061049  28  ASN   E CG  
10129 O OD1 . ASN   E 9   ? 0.57315981 0.98209560 0.52562827 -0.04015635 0.04996219  0.11102904  28  ASN   E OD1 
10130 N ND2 . ASN   E 9   ? 0.52229863 0.97257042 0.51614010 -0.04501901 0.05487850  0.11400599  28  ASN   E ND2 
10131 N N   . THR   E 10  ? 0.49603614 0.88217813 0.40155324 -0.03021337 0.05806899  0.09771065  29  THR   E N   
10132 C CA  . THR   E 10  ? 0.49674666 0.85818243 0.39057443 -0.02216300 0.05097456  0.09034079  29  THR   E CA  
10133 C C   . THR   E 10  ? 0.47673029 0.82967710 0.38948798 -0.01636192 0.04067411  0.09091967  29  THR   E C   
10134 O O   . THR   E 10  ? 0.48007762 0.81820941 0.39037263 -0.00618705 0.03794974  0.08341366  29  THR   E O   
10135 C CB  . THR   E 10  ? 0.49624318 0.83932644 0.36500764 -0.03127411 0.04465134  0.09434726  29  THR   E CB  
10136 O OG1 . THR   E 10  ? 0.48910540 0.83255947 0.36461782 -0.04228131 0.03732925  0.10775547  29  THR   E OG1 
10137 C CG2 . THR   E 10  ? 0.51261270 0.86122310 0.35691428 -0.03497541 0.05468034  0.09091420  29  THR   E CG2 
10138 N N   . ASN   E 11  ? 0.47373456 0.83450449 0.40374422 -0.02325750 0.03535750  0.09958018  30  ASN   E N   
10139 C CA  . ASN   E 11  ? 0.47149354 0.82597607 0.41779020 -0.01830302 0.02629028  0.09955834  30  ASN   E CA  
10140 C C   . ASN   E 11  ? 0.46929532 0.83389944 0.42785800 -0.00364152 0.03015001  0.09099486  30  ASN   E C   
10141 O O   . ASN   E 11  ? 0.46177006 0.81142676 0.42100292 0.00528053  0.02417593  0.08733566  30  ASN   E O   
10142 C CB  . ASN   E 11  ? 0.46909988 0.83171403 0.43126577 -0.02869868 0.02146029  0.10841404  30  ASN   E CB  
10143 C CG  . ASN   E 11  ? 0.49573058 0.84116328 0.44691920 -0.03978644 0.01528548  0.11735168  30  ASN   E CG  
10144 O OD1 . ASN   E 11  ? 0.58219814 0.92262197 0.51549655 -0.04430830 0.01787033  0.12012544  30  ASN   E OD1 
10145 N ND2 . ASN   E 11  ? 0.49220625 0.82786328 0.45286995 -0.04366107 0.00688030  0.12187393  30  ASN   E ND2 
10146 N N   . THR   E 12  ? 0.48855102 0.87838972 0.45662206 -0.00051058 0.04057560  0.08832993  31  THR   E N   
10147 C CA  . THR   E 12  ? 0.50594682 0.90887630 0.48945829 0.01476953  0.04396831  0.08156375  31  THR   E CA  
10148 C C   . THR   E 12  ? 0.50628006 0.89653778 0.47373515 0.02724186  0.05175975  0.07171131  31  THR   E C   
10149 O O   . THR   E 12  ? 0.53282446 0.92461109 0.50905776 0.04256620  0.05352873  0.06594358  31  THR   E O   
10150 C CB  . THR   E 12  ? 0.50641972 0.94610047 0.51307899 0.01274275  0.05120272  0.08356824  31  THR   E CB  
10151 O OG1 . THR   E 12  ? 0.52152288 0.97238684 0.51813185 0.00787729  0.06420635  0.08268920  31  THR   E OG1 
10152 C CG2 . THR   E 12  ? 0.51183301 0.96171439 0.53273159 -0.00214602 0.04411679  0.09252705  31  THR   E CG2 
10153 N N   . ALA   E 13  ? 0.48696440 0.86348307 0.43006566 0.02069756  0.05588924  0.06982280  32  ALA   E N   
10154 C CA  . ALA   E 13  ? 0.47419113 0.83708543 0.39891011 0.03005251  0.06398280  0.05902955  32  ALA   E CA  
10155 C C   . ALA   E 13  ? 0.45271152 0.78238344 0.36391899 0.03391215  0.05538754  0.05527339  32  ALA   E C   
10156 O O   . ALA   E 13  ? 0.46049583 0.77482051 0.36019188 0.04388592  0.06071220  0.04544975  32  ALA   E O   
10157 C CB  . ALA   E 13  ? 0.49263313 0.85795081 0.39566892 0.02016953  0.07219552  0.05802287  32  ALA   E CB  
10158 N N   . ILE   E 14  ? 0.42585367 0.74367106 0.33824387 0.02558219  0.04304307  0.06280396  33  ILE   E N   
10159 C CA  . ILE   E 14  ? 0.41793817 0.70650035 0.31905773 0.02718356  0.03533859  0.06033565  33  ILE   E CA  
10160 C C   . ILE   E 14  ? 0.40492964 0.68918741 0.32200354 0.03816832  0.03021949  0.06106785  33  ILE   E C   
10161 O O   . ILE   E 14  ? 0.39210832 0.68294966 0.32276458 0.03438089  0.02259145  0.06848797  33  ILE   E O   
10162 C CB  . ILE   E 14  ? 0.40202981 0.68080229 0.29476422 0.01275950  0.02596664  0.06789446  33  ILE   E CB  
10163 C CG1 . ILE   E 14  ? 0.42270112 0.70380116 0.29589501 0.00280663  0.02978736  0.06761961  33  ILE   E CG1 
10164 C CG2 . ILE   E 14  ? 0.39658296 0.64942569 0.28365463 0.01405155  0.01787120  0.06647597  33  ILE   E CG2 
10165 C CD1 . ILE   E 14  ? 0.41987842 0.69756067 0.28842872 -0.01058754 0.02060266  0.07775274  33  ILE   E CD1 
10166 N N   . GLU   E 15  ? 0.41674894 0.68861663 0.33043140 0.05188297  0.03469656  0.05326534  34  GLU   E N   
10167 C CA  . GLU   E 15  ? 0.40981692 0.67509228 0.33500218 0.06390722  0.03014652  0.05444676  34  GLU   E CA  
10168 C C   . GLU   E 15  ? 0.40686700 0.64094764 0.31937408 0.06127881  0.02317387  0.05469837  34  GLU   E C   
10169 O O   . GLU   E 15  ? 0.42660207 0.63862211 0.32230067 0.06194041  0.02663718  0.04779264  34  GLU   E O   
10170 C CB  . GLU   E 15  ? 0.43241298 0.69955945 0.36166477 0.08169524  0.03901692  0.04732361  34  GLU   E CB  
10171 C CG  . GLU   E 15  ? 0.43706489 0.73879242 0.38227275 0.08546028  0.04729743  0.04679471  34  GLU   E CG  
10172 C CD  . GLU   E 15  ? 0.45941702 0.76776224 0.41385406 0.10524121  0.05624922  0.04062772  34  GLU   E CD  
10173 O OE1 . GLU   E 15  ? 0.48369461 0.77096373 0.43621379 0.11798396  0.05363233  0.03920747  34  GLU   E OE1 
10174 O OE2 . GLU   E 15  ? 0.45366102 0.78843635 0.41745186 0.10780620  0.06633005  0.03789077  34  GLU   E OE2 
10175 N N   . LEU   E 16  ? 0.39350009 0.62649083 0.31425411 0.05755840  0.01389574  0.06220275  35  LEU   E N   
10176 C CA  . LEU   E 16  ? 0.38299605 0.58998871 0.29538766 0.05565104  0.00792481  0.06369291  35  LEU   E CA  
10177 C C   . LEU   E 16  ? 0.39477032 0.59285551 0.31199980 0.06991925  0.00674679  0.06432311  35  LEU   E C   
10178 O O   . LEU   E 16  ? 0.39389676 0.61122727 0.32561290 0.07729837  0.00523025  0.06736659  35  LEU   E O   
10179 C CB  . LEU   E 16  ? 0.35647839 0.56812859 0.27407825 0.04350819  -0.00010434 0.07140304  35  LEU   E CB  
10180 C CG  . LEU   E 16  ? 0.34382892 0.56473118 0.25771725 0.03004181  -0.00020370 0.07348246  35  LEU   E CG  
10181 C CD1 . LEU   E 16  ? 0.32271016 0.54997039 0.24580455 0.02125443  -0.00720480 0.08160575  35  LEU   E CD1 
10182 C CD2 . LEU   E 16  ? 0.35327417 0.55601698 0.25013971 0.02401800  0.00026162  0.06945971  35  LEU   E CD2 
10183 N N   . LYS   E 17  ? 0.40441871 0.57371563 0.30949700 0.07302570  0.00691130  0.06213632  36  LYS   E N   
10184 C CA  . LYS   E 17  ? 0.39939374 0.55575448 0.30586106 0.08536056  0.00497022  0.06497166  36  LYS   E CA  
10185 C C   . LYS   E 17  ? 0.40065932 0.52947891 0.29605061 0.07951541  0.00162014  0.06741241  36  LYS   E C   
10186 O O   . LYS   E 17  ? 0.40995610 0.52353638 0.29464501 0.07007630  0.00340180  0.06346390  36  LYS   E O   
10187 C CB  . LYS   E 17  ? 0.41771019 0.56383681 0.32110113 0.10139616  0.01232192  0.05944148  36  LYS   E CB  
10188 C CG  . LYS   E 17  ? 0.41011965 0.58368617 0.32849288 0.11335221  0.01626086  0.05818947  36  LYS   E CG  
10189 C CD  . LYS   E 17  ? 0.43346369 0.59121680 0.34751415 0.13059561  0.02448713  0.05228935  36  LYS   E CD  
10190 C CE  . LYS   E 17  ? 0.43843561 0.62398344 0.36832654 0.14357348  0.03065961  0.04968304  36  LYS   E CE  
10191 N NZ  . LYS   E 17  ? 0.43347096 0.64092255 0.38270661 0.15523565  0.02405418  0.05772080  36  LYS   E NZ  
10192 N N   . LEU   E 18  ? 0.39554042 0.52011693 0.29374912 0.08488114  -0.00327848 0.07403587  37  LEU   E N   
10193 C CA  . LEU   E 18  ? 0.40054750 0.49822748 0.28827992 0.08290567  -0.00450417 0.07714444  37  LEU   E CA  
10194 C C   . LEU   E 18  ? 0.42934436 0.50954366 0.31191158 0.09891269  -0.00201569 0.07843523  37  LEU   E C   
10195 O O   . LEU   E 18  ? 0.43973812 0.53251266 0.32954070 0.10985745  -0.00571004 0.08336747  37  LEU   E O   
10196 C CB  . LEU   E 18  ? 0.37394577 0.47954947 0.26615566 0.07639878  -0.01118514 0.08411323  37  LEU   E CB  
10197 C CG  . LEU   E 18  ? 0.35606459 0.47522616 0.25372505 0.06166473  -0.01368413 0.08411152  37  LEU   E CG  
10198 C CD1 . LEU   E 18  ? 0.34526235 0.47055215 0.24725112 0.05774139  -0.01918756 0.08991944  37  LEU   E CD1 
10199 C CD2 . LEU   E 18  ? 0.36195791 0.46510825 0.25182730 0.05111126  -0.01125941 0.08117566  37  LEU   E CD2 
10200 N N   . VAL   E 19  ? 0.45438287 0.50553071 0.32449788 0.10010128  0.00377778  0.07413922  38  VAL   E N   
10201 C CA  . VAL   E 19  ? 0.48742273 0.51951110 0.35242173 0.11674210  0.00791005  0.07419749  38  VAL   E CA  
10202 C C   . VAL   E 19  ? 0.51178467 0.51324081 0.36484036 0.11677606  0.00739966  0.08064420  38  VAL   E C   
10203 O O   . VAL   E 19  ? 0.52954465 0.50933433 0.37289020 0.10481653  0.01017547  0.07802615  38  VAL   E O   
10204 C CB  . VAL   E 19  ? 0.51613438 0.53465360 0.37452993 0.11980824  0.01656702  0.06341396  38  VAL   E CB  
10205 C CG1 . VAL   E 19  ? 0.55672950 0.54799116 0.40830439 0.13722540  0.02185909  0.06337384  38  VAL   E CG1 
10206 C CG2 . VAL   E 19  ? 0.50604784 0.55583721 0.37522852 0.12126740  0.01872870  0.05772618  38  VAL   E CG2 
10207 N N   . ARG   E 20  ? 0.50915039 0.51008493 0.36295998 0.13006873  0.00378234  0.08938465  39  ARG   E N   
10208 C CA  . ARG   E 20  ? 0.51682580 0.48810005 0.35740328 0.13281018  0.00401265  0.09727758  39  ARG   E CA  
10209 C C   . ARG   E 20  ? 0.55239797 0.49728709 0.38586017 0.15000562  0.00917925  0.09786793  39  ARG   E C   
10210 O O   . ARG   E 20  ? 0.57454455 0.48382890 0.39402056 0.14810233  0.01395787  0.09939771  39  ARG   E O   
10211 C CB  . ARG   E 20  ? 0.49985859 0.48524064 0.34184760 0.13642539  -0.00397996 0.10776176  39  ARG   E CB  
10212 C CG  . ARG   E 20  ? 0.46614146 0.46986991 0.31224081 0.12023199  -0.00819799 0.10810267  39  ARG   E CG  
10213 C CD  . ARG   E 20  ? 0.45580345 0.47274631 0.30107945 0.12383820  -0.01579854 0.11649065  39  ARG   E CD  
10214 N NE  . ARG   E 20  ? 0.42573482 0.46194547 0.27696109 0.10973313  -0.01919966 0.11488921  39  ARG   E NE  
10215 C CZ  . ARG   E 20  ? 0.42584801 0.47117776 0.27407748 0.10774893  -0.02473290 0.11980485  39  ARG   E CZ  
10216 N NH1 . ARG   E 20  ? 0.44337460 0.48006836 0.28013745 0.11745877  -0.02810497 0.12772337  39  ARG   E NH1 
10217 N NH2 . ARG   E 20  ? 0.40903687 0.47082496 0.26419190 0.09585446  -0.02687500 0.11684118  39  ARG   E NH2 
10218 N N   . PHE   E 21  ? 0.56657207 0.52945405 0.41090107 0.16676323  0.00846793  0.09704178  40  PHE   E N   
10219 C CA  . PHE   E 21  ? 0.61399525 0.55529004 0.45482844 0.18670559  0.01327457  0.09804623  40  PHE   E CA  
10220 C C   . PHE   E 21  ? 0.62944478 0.58106625 0.47923458 0.19369031  0.02029739  0.08627442  40  PHE   E C   
10221 O O   . PHE   E 21  ? 0.62066317 0.60677844 0.48352504 0.18812898  0.01890589  0.08108610  40  PHE   E O   
10222 C CB  . PHE   E 21  ? 0.62435174 0.58018929 0.47165740 0.20470405  0.00544922  0.11002016  40  PHE   E CB  
10223 C CG  . PHE   E 21  ? 0.63126600 0.58221668 0.46838474 0.19827615  -0.00196667 0.12160973  40  PHE   E CG  
10224 C CD1 . PHE   E 21  ? 0.66528034 0.57747293 0.48391870 0.20171157  0.00036590  0.13008973  40  PHE   E CD1 
10225 C CD2 . PHE   E 21  ? 0.60382795 0.58751780 0.44862375 0.18838620  -0.01034508 0.12370177  40  PHE   E CD2 
10226 C CE1 . PHE   E 21  ? 0.66500241 0.57320499 0.47239298 0.19517373  -0.00496161 0.14038210  40  PHE   E CE1 
10227 C CE2 . PHE   E 21  ? 0.60242450 0.58085418 0.43586549 0.18258628  -0.01590352 0.13288291  40  PHE   E CE2 
10228 C CZ  . PHE   E 21  ? 0.63431168 0.57616901 0.44882685 0.18620020  -0.01301477 0.14130288  40  PHE   E CZ  
10229 N N   . PRO   E 22  ? 0.67576581 0.59695286 0.51816434 0.20663278  0.02887278  0.08178828  41  PRO   E N   
10230 C CA  . PRO   E 22  ? 0.69188225 0.62049991 0.54064262 0.21443647  0.03747896  0.06940150  41  PRO   E CA  
10231 C C   . PRO   E 22  ? 0.68260241 0.65857357 0.55432177 0.22576681  0.03465677  0.07014334  41  PRO   E C   
10232 O O   . PRO   E 22  ? 0.69265938 0.68897653 0.57139993 0.22241972  0.04026245  0.05992129  41  PRO   E O   
10233 C CB  . PRO   E 22  ? 0.73395473 0.61974204 0.57190382 0.23200159  0.04568055  0.06840061  41  PRO   E CB  
10234 C CG  . PRO   E 22  ? 0.74523592 0.59301221 0.56535327 0.22288227  0.04336821  0.07658022  41  PRO   E CG  
10235 C CD  . PRO   E 22  ? 0.71294081 0.58909488 0.53936636 0.21439925  0.03167341  0.08837501  41  PRO   E CD  
10236 N N   . GLU   E 23  ? 0.69515109 0.68942034 0.57794815 0.23805580  0.02576562  0.08248901  42  GLU   E N   
10237 C CA  . GLU   E 23  ? 0.69316155 0.73349190 0.60020190 0.24961202  0.02189624  0.08448184  42  GLU   E CA  
10238 C C   . GLU   E 23  ? 0.65682566 0.73466682 0.57392818 0.23018427  0.01784372  0.08099785  42  GLU   E C   
10239 O O   . GLU   E 23  ? 0.65999544 0.77622408 0.59700423 0.23452267  0.01797219  0.07883273  42  GLU   E O   
10240 C CB  . GLU   E 23  ? 0.70912790 0.76113397 0.62406957 0.26470533  0.01083540  0.09897404  42  GLU   E CB  
10241 C CG  . GLU   E 23  ? 0.78025460 0.79353869 0.68390709 0.28456116  0.01301822  0.10616150  42  GLU   E CG  
10242 C CD  . GLU   E 23  ? 0.82050931 0.78914177 0.69831693 0.27420342  0.01224154  0.11199095  42  GLU   E CD  
10243 O OE1 . GLU   E 23  ? 0.87451947 0.79930782 0.73742497 0.27955541  0.02105822  0.10953665  42  GLU   E OE1 
10244 O OE2 . GLU   E 23  ? 0.80759668 0.78501391 0.68019235 0.26017696  0.00346579  0.11866450  42  GLU   E OE2 
10245 N N   . ASP   E 24  ? 0.62623096 0.69321686 0.53068268 0.20903419  0.01448581  0.08115862  43  ASP   E N   
10246 C CA  . ASP   E 24  ? 0.58297646 0.68030667 0.49530369 0.19075373  0.01029947  0.07922751  43  ASP   E CA  
10247 C C   . ASP   E 24  ? 0.57774782 0.68969107 0.49510032 0.18599701  0.01925788  0.06796103  43  ASP   E C   
10248 O O   . ASP   E 24  ? 0.55275893 0.69842613 0.48295489 0.17742728  0.01703987  0.06726897  43  ASP   E O   
10249 C CB  . ASP   E 24  ? 0.57104552 0.65081382 0.46920303 0.17179495  0.00589543  0.08198845  43  ASP   E CB  
10250 C CG  . ASP   E 24  ? 0.57362878 0.64622056 0.46689209 0.17404068  -0.00292566 0.09334876  43  ASP   E CG  
10251 O OD1 . ASP   E 24  ? 0.58501726 0.67048025 0.48643255 0.18940963  -0.00810893 0.10004343  43  ASP   E OD1 
10252 O OD2 . ASP   E 24  ? 0.56502175 0.62117159 0.44654268 0.16028096  -0.00461916 0.09549524  43  ASP   E OD2 
10253 N N   . LEU   E 25  ? 0.60686868 0.69259673 0.51289743 0.19135641  0.02973633  0.05909932  44  LEU   E N   
10254 C CA  . LEU   E 25  ? 0.61765671 0.71498668 0.52471560 0.18838176  0.03948814  0.04761650  44  LEU   E CA  
10255 C C   . LEU   E 25  ? 0.61988890 0.75707304 0.55033338 0.20214684  0.04215052  0.04783487  44  LEU   E C   
10256 O O   . LEU   E 25  ? 0.60933685 0.77293146 0.54659259 0.19425863  0.04649495  0.04270063  44  LEU   E O   
10257 C CB  . LEU   E 25  ? 0.65566063 0.71432149 0.54439825 0.19327277  0.05031917  0.03710475  44  LEU   E CB  
10258 C CG  . LEU   E 25  ? 0.66931182 0.69181013 0.53568876 0.17582008  0.04932425  0.03392296  44  LEU   E CG  
10259 C CD1 . LEU   E 25  ? 0.70964402 0.69649839 0.55876029 0.18021269  0.06052666  0.02140765  44  LEU   E CD1 
10260 C CD2 . LEU   E 25  ? 0.64146757 0.68042403 0.50500399 0.15268064  0.04487213  0.03245779  44  LEU   E CD2 
10261 N N   . GLU   E 26  ? 0.64257258 0.78531384 0.58577967 0.22243479  0.03940966  0.05453838  45  GLU   E N   
10262 C CA  . GLU   E 26  ? 0.62765980 0.80845976 0.59590858 0.23824966  0.04243466  0.05472555  45  GLU   E CA  
10263 C C   . GLU   E 26  ? 0.59036791 0.81265855 0.57932639 0.23321623  0.03005636  0.06434391  45  GLU   E C   
10264 O O   . GLU   E 26  ? 0.57141054 0.83186591 0.58460116 0.24297050  0.03085105  0.06532062  45  GLU   E O   
10265 C CB  . GLU   E 26  ? 0.65447426 0.81884342 0.62670892 0.26536837  0.04641500  0.05651619  45  GLU   E CB  
10266 C CG  . GLU   E 26  ? 0.68301439 0.83747113 0.65365517 0.27819368  0.06298584  0.04402030  45  GLU   E CG  
10267 C CD  . GLU   E 26  ? 0.70835567 0.81845582 0.64971483 0.26692629  0.07188204  0.03260558  45  GLU   E CD  
10268 N N   . ASN   E 27  ? 0.58158672 0.79719895 0.56171900 0.21772264  0.01907748  0.07079330  46  ASN   E N   
10269 C CA  . ASN   E 27  ? 0.55994809 0.80757904 0.55569124 0.21358830  0.00630957  0.07951386  46  ASN   E CA  
10270 C C   . ASN   E 27  ? 0.53989506 0.80964100 0.53954047 0.19086248  0.00494979  0.07700074  46  ASN   E C   
10271 O O   . ASN   E 27  ? 0.50036728 0.75092572 0.48402369 0.17418648  0.00243489  0.07694130  46  ASN   E O   
10272 C CB  . ASN   E 27  ? 0.55889148 0.78303456 0.54145473 0.21499962  -0.00441303 0.08877159  46  ASN   E CB  
10273 C CG  . ASN   E 27  ? 0.51775885 0.77052867 0.51124954 0.20891428  -0.01816503 0.09646694  46  ASN   E CG  
10274 O OD1 . ASN   E 27  ? 0.49376246 0.78530002 0.50726813 0.20355506  -0.02051966 0.09524722  46  ASN   E OD1 
10275 N ND2 . ASN   E 27  ? 0.51374245 0.74723560 0.49321577 0.20870216  -0.02695023 0.10410377  46  ASN   E ND2 
10276 N N   . ASP   E 28  ? 0.54967284 0.86109293 0.57241619 0.19084592  0.00637793  0.07594217  47  ASP   E N   
10277 C CA  . ASP   E 28  ? 0.53621393 0.86944646 0.56422114 0.17057365  0.00695710  0.07397979  47  ASP   E CA  
10278 C C   . ASP   E 28  ? 0.50910342 0.84360945 0.53450966 0.15523873  -0.00588513 0.08021104  47  ASP   E C   
10279 O O   . ASP   E 28  ? 0.48253077 0.81999779 0.50441682 0.13688795  -0.00569754 0.07912480  47  ASP   E O   
10280 C CB  . ASP   E 28  ? 0.52688539 0.90535629 0.58194184 0.17410132  0.01155919  0.07259405  47  ASP   E CB  
10281 C CG  . ASP   E 28  ? 0.53435194 0.91665226 0.59299219 0.18680164  0.02703417  0.06484516  47  ASP   E CG  
10282 O OD1 . ASP   E 28  ? 0.55004185 0.89742792 0.58688730 0.18946475  0.03484037  0.05884847  47  ASP   E OD1 
10283 O OD2 . ASP   E 28  ? 0.52509320 0.94593096 0.60862374 0.19338122  0.03134853  0.06441819  47  ASP   E OD2 
10284 N N   . ILE   E 29  ? 0.49595019 0.82725662 0.52180815 0.16305180  -0.01664971 0.08674505  48  ILE   E N   
10285 C CA  . ILE   E 29  ? 0.46946621 0.79962820 0.49019551 0.14936653  -0.02795801 0.09138149  48  ILE   E CA  
10286 C C   . ILE   E 29  ? 0.46551561 0.75950038 0.46257025 0.13662159  -0.02572272 0.08999409  48  ILE   E C   
10287 O O   . ILE   E 29  ? 0.43159670 0.72569817 0.42523676 0.12099579  -0.03063056 0.09119772  48  ILE   E O   
10288 C CB  . ILE   E 29  ? 0.45393604 0.78758729 0.47650349 0.16089767  -0.03980952 0.09851545  48  ILE   E CB  
10289 C CG1 . ILE   E 29  ? 0.43779245 0.81487304 0.48768276 0.17020687  -0.04504783 0.10055801  48  ILE   E CG1 
10290 C CG2 . ILE   E 29  ? 0.43564236 0.75886434 0.44554901 0.14674941  -0.04956383 0.10177697  48  ILE   E CG2 
10291 N N   . ARG   E 30  ? 0.49666846 0.75996542 0.47839195 0.14303517  -0.01816211 0.08714000  49  ARG   E N   
10292 C CA  . ARG   E 30  ? 0.50588715 0.73699212 0.46739990 0.13133124  -0.01651144 0.08601486  49  ARG   E CA  
10293 C C   . ARG   E 30  ? 0.47979391 0.71512663 0.43987319 0.11600792  -0.01078577 0.08080558  49  ARG   E C   
10294 O O   . ARG   E 30  ? 0.46950024 0.68564034 0.41698268 0.10418326  -0.01116014 0.08058779  49  ARG   E O   
10295 C CB  . ARG   E 30  ? 0.56398970 0.76006222 0.50970894 0.14194727  -0.01093614 0.08459792  49  ARG   E CB  
10296 C CG  . ARG   E 30  ? 0.60937876 0.79244888 0.55021721 0.15460971  -0.01722545 0.09211856  49  ARG   E CG  
10297 C CD  . ARG   E 30  ? 0.62956846 0.79861295 0.55831891 0.14323626  -0.02405148 0.09735770  49  ARG   E CD  
10298 N NE  . ARG   E 30  ? 0.66773582 0.82738775 0.59018564 0.15522464  -0.03040499 0.10548037  49  ARG   E NE  
10299 C CZ  . ARG   E 30  ? 0.66225445 0.84702986 0.59549475 0.16330519  -0.03924205 0.11043434  49  ARG   E CZ  
10300 N NH1 . ARG   E 30  ? 0.65147054 0.87245309 0.60421503 0.15986784  -0.04220276 0.10766722  49  ARG   E NH1 
10301 N NH2 . ARG   E 30  ? 0.66964626 0.84385979 0.59372759 0.17392875  -0.04549079 0.11857150  49  ARG   E NH2 
10302 N N   . THR   E 31  ? 0.46013188 0.72118437 0.43306911 0.11664855  -0.00530018 0.07723124  50  THR   E N   
10303 C CA  . THR   E 31  ? 0.44705445 0.71326637 0.41690105 0.10286134  0.00033427  0.07342487  50  THR   E CA  
10304 C C   . THR   E 31  ? 0.41945034 0.70229483 0.39701012 0.08725887  -0.00630255 0.07800385  50  THR   E C   
10305 O O   . THR   E 31  ? 0.40588012 0.71170503 0.39886791 0.08800546  -0.01183924 0.08131459  50  THR   E O   
10306 C CB  . THR   E 31  ? 0.46586555 0.75250041 0.44482812 0.10994816  0.01033332  0.06811629  50  THR   E CB  
10307 O OG1 . THR   E 31  ? 0.48144719 0.74778616 0.45247149 0.12582965  0.01611467  0.06365301  50  THR   E OG1 
10308 C CG2 . THR   E 31  ? 0.47469559 0.76407045 0.44563416 0.09653300  0.01727334  0.06422865  50  THR   E CG2 
10309 N N   . PHE   E 32  ? 0.39834651 0.66883898 0.36518079 0.07302888  -0.00610457 0.07813551  51  PHE   E N   
10310 C CA  . PHE   E 32  ? 0.35691601 0.64110702 0.33050722 0.05831887  -0.01014182 0.08208632  51  PHE   E CA  
10311 C C   . PHE   E 32  ? 0.34431565 0.62889254 0.31075734 0.04783701  -0.00410877 0.08069549  51  PHE   E C   
10312 O O   . PHE   E 32  ? 0.33502024 0.60854810 0.28981113 0.05125089  0.00221744  0.07584018  51  PHE   E O   
10313 C CB  . PHE   E 32  ? 0.33295783 0.60134566 0.30173808 0.05292523  -0.01851734 0.08606978  51  PHE   E CB  
10314 C CG  . PHE   E 32  ? 0.33204374 0.57066065 0.28423759 0.05094208  -0.01803670 0.08548863  51  PHE   E CG  
10315 C CD1 . PHE   E 32  ? 0.34264708 0.56165886 0.28559431 0.06148872  -0.01667112 0.08366449  51  PHE   E CD1 
10316 C CD2 . PHE   E 32  ? 0.31743908 0.54803777 0.26463535 0.03840421  -0.01926447 0.08749706  51  PHE   E CD2 
10317 C CE1 . PHE   E 32  ? 0.34795767 0.54128343 0.27753177 0.05780698  -0.01596879 0.08311749  51  PHE   E CE1 
10318 C CE2 . PHE   E 32  ? 0.32039306 0.52796638 0.25574714 0.03608482  -0.01923295 0.08708717  51  PHE   E CE2 
10319 C CZ  . PHE   E 32  ? 0.33795542 0.52739525 0.26478711 0.04490325  -0.01745334 0.08462077  51  PHE   E CZ  
10320 N N   . PHE   E 33  ? 0.32904845 0.62611908 0.30165291 0.03494494  -0.00617862 0.08503251  52  PHE   E N   
10321 C CA  . PHE   E 33  ? 0.32884970 0.63390231 0.29731002 0.02555661  -0.00029853 0.08560061  52  PHE   E CA  
10322 C C   . PHE   E 33  ? 0.31939867 0.61485142 0.28314704 0.01178694  -0.00539762 0.09160214  52  PHE   E C   
10323 O O   . PHE   E 33  ? 0.31168535 0.60441834 0.28223714 0.00802929  -0.01207724 0.09521219  52  PHE   E O   
10324 C CB  . PHE   E 33  ? 0.32783273 0.66394258 0.31209767 0.02417457  0.00482340  0.08628077  52  PHE   E CB  
10325 C CG  . PHE   E 33  ? 0.34147388 0.69090766 0.33357817 0.03934335  0.01086100  0.08064503  52  PHE   E CG  
10326 C CD1 . PHE   E 33  ? 0.36235252 0.71164489 0.34528181 0.04494289  0.02133924  0.07483095  52  PHE   E CD1 
10327 C CD2 . PHE   E 33  ? 0.34402740 0.70513570 0.35169789 0.04880356  0.00583818  0.08100176  52  PHE   E CD2 
10328 C CE1 . PHE   E 33  ? 0.36692184 0.72682703 0.35800368 0.06066255  0.02776881  0.06942081  52  PHE   E CE1 
10329 C CE2 . PHE   E 33  ? 0.35435247 0.72803605 0.37090448 0.06460107  0.01100148  0.07687849  52  PHE   E CE2 
10330 C CZ  . PHE   E 33  ? 0.36406177 0.73652041 0.37308690 0.07105761  0.02249700  0.07102507  52  PHE   E CZ  
10331 N N   . PRO   E 34  ? 0.31585222 0.60554802 0.26708508 0.00456174  -0.00244996 0.09270799  53  PRO   E N   
10332 C CA  . PRO   E 34  ? 0.31121397 0.59361356 0.25915396 -0.00727279 -0.00715208 0.09980433  53  PRO   E CA  
10333 C C   . PRO   E 34  ? 0.30369920 0.60013795 0.26519728 -0.01561304 -0.00858198 0.10588855  53  PRO   E C   
10334 O O   . PRO   E 34  ? 0.31060544 0.62784654 0.28100929 -0.01667012 -0.00345540 0.10558795  53  PRO   E O   
10335 C CB  . PRO   E 34  ? 0.32971752 0.61128128 0.26209277 -0.01218619 -0.00263563 0.09977748  53  PRO   E CB  
10336 C CG  . PRO   E 34  ? 0.34046406 0.61678338 0.26372248 -0.00215358 0.00253811  0.09032419  53  PRO   E CG  
10337 C CD  . PRO   E 34  ? 0.33328331 0.62177825 0.27146855 0.00816267  0.00513278  0.08692385  53  PRO   E CD  
10338 N N   . GLU   E 35  ? 0.30519336 0.58979964 0.26875257 -0.02174466 -0.01495302 0.11104894  54  GLU   E N   
10339 C CA  . GLU   E 35  ? 0.31605780 0.60734868 0.28879240 -0.03217110 -0.01613053 0.11740656  54  GLU   E CA  
10340 C C   . GLU   E 35  ? 0.31214589 0.60228842 0.27600852 -0.04123138 -0.01362711 0.12479412  54  GLU   E C   
10341 O O   . GLU   E 35  ? 0.30703038 0.60512507 0.27658248 -0.05050072 -0.01177438 0.13075031  54  GLU   E O   
10342 C CB  . GLU   E 35  ? 0.32245734 0.59873891 0.29991078 -0.03373883 -0.02313371 0.11887482  54  GLU   E CB  
10343 C CG  . GLU   E 35  ? 0.33776623 0.61792696 0.32306743 -0.02699525 -0.02619753 0.11291929  54  GLU   E CG  
10344 C CD  . GLU   E 35  ? 0.35569078 0.61919963 0.34144410 -0.02768785 -0.03212337 0.11279937  54  GLU   E CD  
10345 O OE1 . GLU   E 35  ? 0.36487272 0.62662160 0.35566169 -0.03714650 -0.03323447 0.11664187  54  GLU   E OE1 
10346 O OE2 . GLU   E 35  ? 0.36244160 0.61481375 0.34374928 -0.02018454 -0.03486403 0.10925747  54  GLU   E OE2 
10347 N N   . TYR   E 36  ? 0.31789300 0.59758753 0.26727113 -0.03931078 -0.01416046 0.12490973  55  TYR   E N   
10348 C CA  . TYR   E 36  ? 0.32495052 0.60315686 0.26325917 -0.04723403 -0.01359382 0.13271314  55  TYR   E CA  
10349 C C   . TYR   E 36  ? 0.34180540 0.61996841 0.26312184 -0.04399952 -0.01080174 0.12796040  55  TYR   E C   
10350 O O   . TYR   E 36  ? 0.36215347 0.63055402 0.27934146 -0.03716902 -0.01303283 0.12118481  55  TYR   E O   
10351 C CB  . TYR   E 36  ? 0.31118137 0.57253319 0.24945788 -0.05071552 -0.02113019 0.14041956  55  TYR   E CB  
10352 C CG  . TYR   E 36  ? 0.29482475 0.55038249 0.24762332 -0.05304752 -0.02399056 0.14299026  55  TYR   E CG  
10353 C CD1 . TYR   E 36  ? 0.29591498 0.55593634 0.25482503 -0.06210607 -0.02198526 0.14982925  55  TYR   E CD1 
10354 C CD2 . TYR   E 36  ? 0.28209126 0.52671993 0.24105015 -0.04696552 -0.02806860 0.13806829  55  TYR   E CD2 
10355 C CE1 . TYR   E 36  ? 0.29426554 0.54691404 0.26502299 -0.06534941 -0.02450932 0.15058649  55  TYR   E CE1 
10356 C CE2 . TYR   E 36  ? 0.27864975 0.51703131 0.24812651 -0.04940307 -0.03029831 0.13875493  55  TYR   E CE2 
10357 C CZ  . TYR   E 36  ? 0.28942233 0.53134632 0.26481807 -0.05874013 -0.02878214 0.14440301  55  TYR   E CZ  
10358 O OH  . TYR   E 36  ? 0.29147467 0.52495098 0.27578700 -0.06225586 -0.03102412 0.14375646  55  TYR   E OH  
10359 N N   . THR   E 37  ? 0.35905385 0.64688230 0.26914448 -0.04985364 -0.00564568 0.13147986  56  THR   E N   
10360 C CA  . THR   E 37  ? 0.36858323 0.65495563 0.25850618 -0.04908094 -0.00350431 0.12718403  56  THR   E CA  
10361 C C   . THR   E 37  ? 0.38023502 0.66876316 0.25572467 -0.05896838 -0.00429035 0.13764675  56  THR   E C   
10362 O O   . THR   E 37  ? 0.38095713 0.67326367 0.23720703 -0.06075436 -0.00054641 0.13492502  56  THR   E O   
10363 C CB  . THR   E 37  ? 0.37738696 0.67638254 0.26489976 -0.04301330 0.00693680  0.11700852  56  THR   E CB  
10364 O OG1 . THR   E 37  ? 0.36703283 0.68450558 0.26037550 -0.04865179 0.01443408  0.12212297  56  THR   E OG1 
10365 C CG2 . THR   E 37  ? 0.37953109 0.67678440 0.28108665 -0.03209519 0.00719700  0.10844670  56  THR   E CG2 
10366 N N   . HIS   E 38  ? 0.37999314 0.66437989 0.26340151 -0.06505339 -0.00925438 0.14958799  57  HIS   E N   
10367 C CA  . HIS   E 38  ? 0.39925599 0.68585080 0.27084744 -0.07433893 -0.00927345 0.16219090  57  HIS   E CA  
10368 C C   . HIS   E 38  ? 0.41263515 0.69105506 0.26625621 -0.07551442 -0.01745911 0.16594329  57  HIS   E C   
10369 O O   . HIS   E 38  ? 0.42939323 0.71219724 0.26478207 -0.08182447 -0.01664436 0.17325780  57  HIS   E O   
10370 C CB  . HIS   E 38  ? 0.39468300 0.67568576 0.28088775 -0.07979869 -0.01197735 0.17385146  57  HIS   E CB  
10371 C CG  . HIS   E 38  ? 0.38027909 0.64491123 0.27760148 -0.07567294 -0.02166841 0.17580554  57  HIS   E CG  
10372 N ND1 . HIS   E 38  ? 0.35540488 0.61585808 0.26809880 -0.06917333 -0.02283831 0.16690315  57  HIS   E ND1 
10373 C CD2 . HIS   E 38  ? 0.38401449 0.63659477 0.27960902 -0.07635269 -0.03000150 0.18548840  57  HIS   E CD2 
10374 C CE1 . HIS   E 38  ? 0.34745103 0.59350359 0.26686540 -0.06665555 -0.03035707 0.17057951  57  HIS   E CE1 
10375 N NE2 . HIS   E 38  ? 0.36897779 0.61064690 0.27974722 -0.07040326 -0.03478847 0.18172525  57  HIS   E NE2 
10376 N N   . GLN   E 39  ? 0.40509474 0.67297012 0.26385334 -0.06994820 -0.02542235 0.16112980  58  GLN   E N   
10377 C CA  . GLN   E 39  ? 0.41566718 0.67833054 0.26166439 -0.07138205 -0.03463907 0.16399944  58  GLN   E CA  
10378 C C   . GLN   E 39  ? 0.43524140 0.70322740 0.25798878 -0.07273310 -0.03133013 0.15454794  58  GLN   E C   
10379 O O   . GLN   E 39  ? 0.45861644 0.72621691 0.26516336 -0.07691041 -0.03851527 0.15782498  58  GLN   E O   
10380 C CB  . GLN   E 39  ? 0.40405345 0.65623748 0.26414019 -0.06590180 -0.04256780 0.16074143  58  GLN   E CB  
10381 C CG  . GLN   E 39  ? 0.40004855 0.64482486 0.28030628 -0.06433435 -0.04623663 0.16976662  58  GLN   E CG  
10382 C CD  . GLN   E 39  ? 0.40278149 0.63967967 0.29309499 -0.06060389 -0.05505705 0.17097099  58  GLN   E CD  
10383 O OE1 . GLN   E 39  ? 0.44113174 0.67988646 0.32473707 -0.06261592 -0.06295372 0.17593071  58  GLN   E OE1 
10384 N NE2 . GLN   E 39  ? 0.38895422 0.61846709 0.29596412 -0.05525998 -0.05387939 0.16651234  58  GLN   E NE2 
10385 N N   . LEU   E 40  ? 0.42993742 0.70302767 0.25077417 -0.06897445 -0.02074085 0.14263219  59  LEU   E N   
10386 C CA  . LEU   E 40  ? 0.44637063 0.72262132 0.24399272 -0.06970668 -0.01546680 0.13240430  59  LEU   E CA  
10387 C C   . LEU   E 40  ? 0.46664476 0.75667429 0.25207725 -0.07392364 -0.00425250 0.13510242  59  LEU   E C   
10388 O O   . LEU   E 40  ? 0.50542080 0.79861999 0.26542318 -0.07774062 -0.00114388 0.13144015  59  LEU   E O   
10389 C CB  . LEU   E 40  ? 0.44752383 0.71753436 0.24901967 -0.06111827 -0.01064820 0.11610694  59  LEU   E CB  
10390 C CG  . LEU   E 40  ? 0.44664001 0.70250601 0.25903946 -0.05727054 -0.01944433 0.11220597  59  LEU   E CG  
10391 C CD1 . LEU   E 40  ? 0.46218908 0.70935702 0.26772660 -0.05094798 -0.01383537 0.09611551  59  LEU   E CD1 
10392 C CD2 . LEU   E 40  ? 0.45721248 0.70813686 0.26336181 -0.06349449 -0.03188112 0.11822126  59  LEU   E CD2 
10393 N N   . PHE   E 41  ? 0.45223910 0.75109923 0.25474292 -0.07397775 0.00244846  0.14059624  60  PHE   E N   
10394 C CA  . PHE   E 41  ? 0.46111411 0.77584380 0.25661302 -0.07681976 0.01598282  0.14015025  60  PHE   E CA  
10395 C C   . PHE   E 41  ? 0.45218778 0.77400100 0.25364882 -0.08580885 0.01768278  0.15636614  60  PHE   E C   
10396 O O   . PHE   E 41  ? 0.47527027 0.81215942 0.27583843 -0.08935709 0.02969609  0.15744303  60  PHE   E O   
10397 C CB  . PHE   E 41  ? 0.45210624 0.77471745 0.26481751 -0.06739277 0.02550240  0.12756011  60  PHE   E CB  
10398 C CG  . PHE   E 41  ? 0.46051919 0.77397460 0.26561075 -0.05802686 0.02634921  0.11151215  60  PHE   E CG  
10399 C CD1 . PHE   E 41  ? 0.48697209 0.80129457 0.26691452 -0.05777888 0.03381284  0.10200178  60  PHE   E CD1 
10400 C CD2 . PHE   E 41  ? 0.44149905 0.74397445 0.26318038 -0.04979394 0.02058707  0.10575673  60  PHE   E CD2 
10401 C CE1 . PHE   E 41  ? 0.49057144 0.79294610 0.26302540 -0.04977306 0.03513223  0.08688387  60  PHE   E CE1 
10402 C CE2 . PHE   E 41  ? 0.45338506 0.74479616 0.26778117 -0.04176378 0.02206553  0.09203957  60  PHE   E CE2 
10403 C CZ  . PHE   E 41  ? 0.47942442 0.76985162 0.26971892 -0.04181645 0.02928225  0.08240461  60  PHE   E CZ  
10404 N N   . GLY   E 42  ? 0.43686679 0.74755090 0.24490899 -0.08943874 0.00661016  0.16888385  61  GLY   E N   
10405 C CA  . GLY   E 42  ? 0.44638556 0.75816119 0.25798750 -0.09828556 0.00735089  0.18527566  61  GLY   E CA  
10406 C C   . GLY   E 42  ? 0.42843491 0.74290258 0.26834834 -0.09858558 0.01084006  0.18610601  61  GLY   E C   
10407 O O   . GLY   E 42  ? 0.41316742 0.73261064 0.26891133 -0.09157659 0.01355441  0.17407236  61  GLY   E O   
10408 N N   . ASP   E 43  ? 0.44064698 0.75144660 0.28530431 -0.10735090 0.01068652  0.20074822  62  ASP   E N   
10409 C CA  . ASP   E 43  ? 0.43689483 0.74765742 0.30671826 -0.11033094 0.01255636  0.20238455  62  ASP   E CA  
10410 C C   . ASP   E 43  ? 0.43975630 0.77266145 0.32176244 -0.11018306 0.02433586  0.19218779  62  ASP   E C   
10411 O O   . ASP   E 43  ? 0.42892164 0.76528728 0.33337659 -0.10780463 0.02376530  0.18597549  62  ASP   E O   
10412 C CB  . ASP   E 43  ? 0.45477813 0.75674498 0.32401490 -0.12149863 0.01247081  0.21991433  62  ASP   E CB  
10413 C CG  . ASP   E 43  ? 0.44772980 0.74802947 0.34140974 -0.12721728 0.01462873  0.22112815  62  ASP   E CG  
10414 O OD1 . ASP   E 43  ? 0.43475327 0.72480530 0.34412891 -0.12119272 0.00755218  0.21467872  62  ASP   E OD1 
10415 O OD2 . ASP   E 43  ? 0.46873552 0.77824116 0.36482513 -0.13849990 0.02365132  0.22819538  62  ASP   E OD2 
10416 N N   . ASP   E 44  ? 0.46592474 0.81484109 0.33272105 -0.11274625 0.03503377  0.19091211  63  ASP   E N   
10417 C CA  . ASP   E 44  ? 0.46876079 0.84212816 0.34699547 -0.11147775 0.04777468  0.18168256  63  ASP   E CA  
10418 C C   . ASP   E 44  ? 0.45817333 0.83527958 0.34542209 -0.09721632 0.04665479  0.16485213  63  ASP   E C   
10419 O O   . ASP   E 44  ? 0.44843173 0.84458506 0.35413045 -0.09365839 0.05390401  0.15736137  63  ASP   E O   
10420 C CB  . ASP   E 44  ? 0.50833511 0.89656544 0.36563164 -0.11700246 0.06070604  0.18437406  63  ASP   E CB  
10421 C CG  . ASP   E 44  ? 0.53613734 0.92778283 0.38996553 -0.13230175 0.06660274  0.20096847  63  ASP   E CG  
10422 O OD1 . ASP   E 44  ? 0.53231204 0.92124391 0.40735459 -0.13915659 0.06413884  0.20755093  63  ASP   E OD1 
10423 O OD2 . ASP   E 44  ? 0.57167780 0.96709216 0.39981174 -0.13769223 0.07359026  0.20707960  63  ASP   E OD2 
10424 N N   . GLU   E 45  ? 0.45995098 0.81983435 0.33529270 -0.08919449 0.03770892  0.15945902  64  GLU   E N   
10425 C CA  . GLU   E 45  ? 0.45610166 0.81484675 0.33882302 -0.07608134 0.03626316  0.14484766  64  GLU   E CA  
10426 C C   . GLU   E 45  ? 0.47357339 0.85187030 0.35382950 -0.07035964 0.04993019  0.13446274  64  GLU   E C   
10427 O O   . GLU   E 45  ? 0.46053544 0.85060269 0.36002666 -0.06207268 0.05360382  0.12627095  64  GLU   E O   
10428 C CB  . GLU   E 45  ? 0.42917067 0.78517753 0.33797508 -0.07234550 0.02966286  0.14311010  64  GLU   E CB  
10429 C CG  . GLU   E 45  ? 0.42206156 0.75609690 0.33171740 -0.07548466 0.01717360  0.15095004  64  GLU   E CG  
10430 C CD  . GLU   E 45  ? 0.39747512 0.72569084 0.32810819 -0.07170162 0.01062572  0.14802705  64  GLU   E CD  
10431 O OE1 . GLU   E 45  ? 0.40650353 0.74678504 0.35405397 -0.07591300 0.01347434  0.14892150  64  GLU   E OE1 
10432 O OE2 . GLU   E 45  ? 0.39435118 0.70640075 0.32391602 -0.06535312 0.00265278  0.14482808  64  GLU   E OE2 
10433 N N   . THR   E 46  ? 0.50606430 0.88773191 0.36170805 -0.07439253 0.05730612  0.13515604  65  THR   E N   
10434 C CA  . THR   E 46  ? 0.52277583 0.92122781 0.37109411 -0.06916865 0.07212461  0.12502614  65  THR   E CA  
10435 C C   . THR   E 46  ? 0.50973368 0.89434361 0.32578349 -0.06666050 0.07196388  0.11765488  65  THR   E C   
10436 O O   . THR   E 46  ? 0.51540220 0.88449675 0.31339243 -0.07311147 0.06197382  0.12448527  65  THR   E O   
10437 C CB  . THR   E 46  ? 0.57416809 0.99522686 0.42425027 -0.07948668 0.08494696  0.13339886  65  THR   E CB  
10438 O OG1 . THR   E 46  ? 0.64508200 1.08231950 0.48479417 -0.07419758 0.10082981  0.12333255  65  THR   E OG1 
10439 C CG2 . THR   E 46  ? 0.59880918 1.01126993 0.42683518 -0.09355623 0.08197065  0.14855915  65  THR   E CG2 
10440 N N   . ALA   E 47  ? 0.50148028 0.89218330 0.31129169 -0.05707704 0.08294469  0.10338241  66  ALA   E N   
10441 C CA  . ALA   E 47  ? 0.52135634 0.89937454 0.29907924 -0.05526628 0.08496790  0.09356283  66  ALA   E CA  
10442 C C   . ALA   E 47  ? 0.54632479 0.94270378 0.31112087 -0.05433521 0.10405866  0.08703382  66  ALA   E C   
10443 O O   . ALA   E 47  ? 0.53417331 0.94847858 0.31994793 -0.04567773 0.11571749  0.08095911  66  ALA   E O   
10444 C CB  . ALA   E 47  ? 0.51485646 0.87489128 0.29526705 -0.04309879 0.07967116  0.07993799  66  ALA   E CB  
10445 N N   . PHE   E 48  ? 0.56974924 0.96303761 0.30022603 -0.06319221 0.10706043  0.08881898  67  PHE   E N   
10446 C CA  . PHE   E 48  ? 0.59274215 1.00204098 0.30523673 -0.06344910 0.12615132  0.08251433  67  PHE   E CA  
10447 C C   . PHE   E 48  ? 0.61753201 1.01282728 0.30706787 -0.05386114 0.13153546  0.06256704  67  PHE   E C   
10448 O O   . PHE   E 48  ? 0.62101078 0.99303937 0.29217985 -0.05509573 0.11895115  0.05791422  67  PHE   E O   
10449 C CB  . PHE   E 48  ? 0.61248052 1.02626801 0.29706258 -0.07901663 0.12757520  0.09609257  67  PHE   E CB  
10450 C CG  . PHE   E 48  ? 0.64690816 1.07107723 0.30090231 -0.08000485 0.14611198  0.08737423  67  PHE   E CG  
10451 C CD1 . PHE   E 48  ? 0.65383649 1.10506153 0.32046843 -0.07889148 0.16638163  0.08718410  67  PHE   E CD1 
10452 C CD2 . PHE   E 48  ? 0.67705899 1.08495474 0.28990912 -0.08233834 0.14361356  0.07855822  67  PHE   E CD2 
10453 C CE1 . PHE   E 48  ? 0.69028229 1.15143585 0.32850507 -0.07917176 0.18511717  0.07850707  67  PHE   E CE1 
10454 C CE2 . PHE   E 48  ? 0.71546584 1.13184166 0.29768527 -0.08340348 0.16134685  0.06952612  67  PHE   E CE2 
10455 C CZ  . PHE   E 48  ? 0.72372347 1.16627789 0.31833380 -0.08128525 0.18274583  0.06943358  67  PHE   E CZ  
10456 N N   . GLY   E 49  ? 0.63510489 1.04492211 0.32630637 -0.04463145 0.15085667  0.05058505  68  GLY   E N   
10457 C CA  . GLY   E 49  ? 0.67537844 1.07228553 0.33761051 -0.03747401 0.16030075  0.03144925  68  GLY   E CA  
10458 C C   . GLY   E 49  ? 0.67222071 1.06845784 0.35589194 -0.01816467 0.16991796  0.01562236  68  GLY   E C   
10459 O O   . GLY   E 49  ? 0.70492429 1.09330082 0.36792135 -0.01031928 0.18258050  -0.00120883 68  GLY   E O   
10460 N N   . TYR   E 50  ? 0.64042586 1.04439223 0.36410287 -0.01025548 0.16416071  0.02101504  69  TYR   E N   
10461 C CA  . TYR   E 50  ? 0.63796580 1.03828907 0.38290754 0.00902270  0.16934747  0.00842543  69  TYR   E CA  
10462 C C   . TYR   E 50  ? 0.62899065 1.06355834 0.41348150 0.01696601  0.17921950  0.01355793  69  TYR   E C   
10463 O O   . TYR   E 50  ? 0.61838382 1.07205570 0.42225534 0.00695351  0.17413193  0.02853902  69  TYR   E O   
10464 C CB  . TYR   E 50  ? 0.61216348 0.98636419 0.36643532 0.01209118  0.15017134  0.00932921  69  TYR   E CB  
10465 C CG  . TYR   E 50  ? 0.62345058 0.96668929 0.34394073 0.00284488  0.13836052  0.00533486  69  TYR   E CG  
10466 C CD1 . TYR   E 50  ? 0.64514470 0.96286738 0.34377229 0.01009095  0.14197060  -0.01212958 69  TYR   E CD1 
10467 C CD2 . TYR   E 50  ? 0.61209404 0.95186210 0.32391965 -0.01316420 0.12332942  0.01906234  69  TYR   E CD2 
10468 C CE1 . TYR   E 50  ? 0.65930718 0.95135999 0.32826972 -0.00014613 0.13061212  -0.01628047 69  TYR   E CE1 
10469 C CE2 . TYR   E 50  ? 0.62573618 0.94176608 0.30943727 -0.02172024 0.11176882  0.01592527  69  TYR   E CE2 
10470 C CZ  . TYR   E 50  ? 0.64872748 0.94199616 0.31106824 -0.01608274 0.11510689  -0.00197236 69  TYR   E CZ  
10471 O OH  . TYR   E 50  ? 0.66829956 0.94018781 0.30478644 -0.02605579 0.10273256  -0.00542487 69  TYR   E OH  
10472 N N   . LYS   E 51  ? 0.64290679 1.08470964 0.43954307 0.03520230  0.19333321  0.00059343  70  LYS   E N   
10473 C CA  . LYS   E 51  ? 0.62858856 1.10146165 0.46770272 0.04689066  0.19977754  0.00353208  70  LYS   E CA  
10474 C C   . LYS   E 51  ? 0.62226129 1.07702816 0.47985262 0.06361408  0.18962587  -0.00163600 70  LYS   E C   
10475 O O   . LYS   E 51  ? 0.64765286 1.07519019 0.48762459 0.07487316  0.19249488  -0.01514774 70  LYS   E O   
10476 C CB  . LYS   E 51  ? 0.64969426 1.14875913 0.49202907 0.05695220  0.22460882  -0.00602331 70  LYS   E CB  
10477 C CG  . LYS   E 51  ? 0.66234469 1.19205284 0.49970594 0.04212986  0.23792984  0.00201859  70  LYS   E CG  
10478 N N   . GLY   E 52  ? 0.58828086 1.05584502 0.47886732 0.06401272  0.17730111  0.00935667  71  GLY   E N   
10479 C CA  . GLY   E 52  ? 0.58066070 1.03330839 0.48882449 0.07936439  0.16717295  0.00674896  71  GLY   E CA  
10480 C C   . GLY   E 52  ? 0.58609128 0.99653417 0.47040570 0.07443938  0.15168740  0.00556882  71  GLY   E C   
10481 O O   . GLY   E 52  ? 0.59591532 0.98035228 0.47357088 0.08751261  0.15079677  -0.00385034 71  GLY   E O   
10482 N N   . LEU   E 53  ? 0.58219564 0.98639572 0.45526078 0.05553579  0.13976513  0.01579362  72  LEU   E N   
10483 C CA  . LEU   E 53  ? 0.57784247 0.94699180 0.42916322 0.04849029  0.12564042  0.01565856  72  LEU   E CA  
10484 C C   . LEU   E 53  ? 0.56296045 0.92066312 0.43515506 0.05665705  0.11250269  0.01932297  72  LEU   E C   
10485 O O   . LEU   E 53  ? 0.54165834 0.91910774 0.44048375 0.05590594  0.10665795  0.02905891  72  LEU   E O   
10486 C CB  . LEU   E 53  ? 0.56703913 0.93767953 0.40471435 0.02773583  0.11733943  0.02713648  72  LEU   E CB  
10487 C CG  . LEU   E 53  ? 0.55387837 0.89401996 0.37276632 0.01882178  0.10161193  0.02918426  72  LEU   E CG  
10488 C CD1 . LEU   E 53  ? 0.58146435 0.89694691 0.36789399 0.01979027  0.10536250  0.01552653  72  LEU   E CD1 
10489 C CD2 . LEU   E 53  ? 0.53745246 0.88367122 0.35144916 0.00116067  0.09267513  0.04343485  72  LEU   E CD2 
10490 N N   . LYS   E 54  ? 0.58030128 0.90525895 0.43846110 0.06335904  0.10817912  0.01124283  73  LYS   E N   
10491 C CA  . LYS   E 54  ? 0.56553102 0.87406921 0.43687987 0.06992982  0.09601952  0.01468791  73  LYS   E CA  
10492 C C   . LYS   E 54  ? 0.56384689 0.83816516 0.41110396 0.06072014  0.08630487  0.01240889  73  LYS   E C   
10493 O O   . LYS   E 54  ? 0.58483022 0.83720976 0.40913939 0.06244375  0.09175161  0.00082089  73  LYS   E O   
10494 C CB  . LYS   E 54  ? 0.59410179 0.90090764 0.47921005 0.09179868  0.10356652  0.00728302  73  LYS   E CB  
10495 C CG  . LYS   E 54  ? 0.59153283 0.91165066 0.50704962 0.10142698  0.09550260  0.01583883  73  LYS   E CG  
10496 C CD  . LYS   E 54  ? 0.62112749 0.93763244 0.54821622 0.12469115  0.10249331  0.00929487  73  LYS   E CD  
10497 C CE  . LYS   E 54  ? 0.61828315 0.97461581 0.57145953 0.13517249  0.11262066  0.00982855  73  LYS   E CE  
10498 N N   . ILE   E 55  ? 0.53046608 0.80130303 0.38362283 0.05037573  0.07223285  0.02306894  74  ILE   E N   
10499 C CA  . ILE   E 55  ? 0.52398920 0.76705116 0.36045778 0.04156281  0.06201141  0.02265773  74  ILE   E CA  
10500 C C   . ILE   E 55  ? 0.50739378 0.73408204 0.35681954 0.04968863  0.05422774  0.02505687  74  ILE   E C   
10501 O O   . ILE   E 55  ? 0.49221659 0.73110944 0.36121756 0.04980518  0.04742542  0.03473973  74  ILE   E O   
10502 C CB  . ILE   E 55  ? 0.50297225 0.75429285 0.33554006 0.02421730  0.05292348  0.03328098  74  ILE   E CB  
10503 C CG1 . ILE   E 55  ? 0.52792603 0.79405236 0.34405923 0.01572655  0.06064956  0.03228782  74  ILE   E CG1 
10504 C CG2 . ILE   E 55  ? 0.50110877 0.72804606 0.32201436 0.01590084  0.04144242  0.03396114  74  ILE   E CG2 
10505 C CD1 . ILE   E 55  ? 0.51194775 0.79084110 0.32880107 0.00089277  0.05308823  0.04577403  74  ILE   E CD1 
10506 N N   . LEU   E 56  ? 0.52713245 0.72504157 0.36402923 0.05580482  0.05563936  0.01607558  75  LEU   E N   
10507 C CA  . LEU   E 56  ? 0.52020943 0.70008272 0.36647326 0.06446476  0.05016642  0.01837702  75  LEU   E CA  
10508 C C   . LEU   E 56  ? 0.50012136 0.65847868 0.33646673 0.05201354  0.03986965  0.02098459  75  LEU   E C   
10509 O O   . LEU   E 56  ? 0.51018089 0.64972758 0.32673371 0.04483957  0.04061336  0.01309123  75  LEU   E O   
10510 C CB  . LEU   E 56  ? 0.55892831 0.71965814 0.40007788 0.08081456  0.05964187  0.00790717  75  LEU   E CB  
10511 C CG  . LEU   E 56  ? 0.56751716 0.75011539 0.41998100 0.09555172  0.07150578  0.00402766  75  LEU   E CG  
10512 C CD1 . LEU   E 56  ? 0.60164309 0.76064748 0.45101160 0.11402082  0.07957396  -0.00486395 75  LEU   E CD1 
10513 C CD2 . LEU   E 56  ? 0.53930581 0.75454986 0.41934362 0.09939905  0.06732941  0.01530302  75  LEU   E CD2 
10514 N N   . LEU   E 57  ? 0.46557707 0.62843281 0.31627256 0.04914419  0.03051410  0.03163578  76  LEU   E N   
10515 C CA  . LEU   E 57  ? 0.46019888 0.60410839 0.30668944 0.04034167  0.02182227  0.03494453  76  LEU   E CA  
10516 C C   . LEU   E 57  ? 0.46292049 0.59468609 0.31969038 0.05051280  0.01938478  0.03906164  76  LEU   E C   
10517 O O   . LEU   E 57  ? 0.43443358 0.57819200 0.30531758 0.05068608  0.01361883  0.04802947  76  LEU   E O   
10518 C CB  . LEU   E 57  ? 0.43657517 0.59604937 0.28855121 0.02680911  0.01350298  0.04422342  76  LEU   E CB  
10519 C CG  . LEU   E 57  ? 0.43919247 0.60312086 0.27639595 0.01386062  0.01239847  0.04215533  76  LEU   E CG  
10520 C CD1 . LEU   E 57  ? 0.42010680 0.60137933 0.26646513 0.00398635  0.00483156  0.05365753  76  LEU   E CD1 
10521 C CD2 . LEU   E 57  ? 0.45450872 0.59511912 0.27606741 0.00680527  0.00950519  0.03546891  76  LEU   E CD2 
10522 N N   . TYR   E 58  ? 0.49226427 0.59859222 0.34018630 0.05901437  0.02408349  0.03237293  77  TYR   E N   
10523 C CA  . TYR   E 58  ? 0.48875475 0.57983559 0.34257883 0.06883452  0.02213935  0.03703637  77  TYR   E CA  
10524 C C   . TYR   E 58  ? 0.50129235 0.56991410 0.34775496 0.05783375  0.01688811  0.03909709  77  TYR   E C   
10525 O O   . TYR   E 58  ? 0.52803433 0.58095145 0.36111325 0.04813576  0.01787891  0.03222839  77  TYR   E O   
10526 C CB  . TYR   E 58  ? 0.51167876 0.58774954 0.36181259 0.08587711  0.03068658  0.03048660  77  TYR   E CB  
10527 C CG  . TYR   E 58  ? 0.50627261 0.60863185 0.36798829 0.09832615  0.03662200  0.02895282  77  TYR   E CG  
10528 C CD1 . TYR   E 58  ? 0.47861239 0.61565119 0.35533640 0.09431337  0.03323426  0.03515240  77  TYR   E CD1 
10529 C CD2 . TYR   E 58  ? 0.52504861 0.61751854 0.38424420 0.11440876  0.04617470  0.02147260  77  TYR   E CD2 
10530 C CE1 . TYR   E 58  ? 0.47283864 0.63635021 0.36252797 0.10435642  0.03908172  0.03404466  77  TYR   E CE1 
10531 C CE2 . TYR   E 58  ? 0.52571255 0.64516068 0.39844286 0.12642151  0.05240453  0.02019215  77  TYR   E CE2 
10532 C CZ  . TYR   E 58  ? 0.49959624 0.65617216 0.38825977 0.12071294  0.04878116  0.02662920  77  TYR   E CZ  
10533 O OH  . TYR   E 58  ? 0.49517509 0.68178856 0.39968735 0.13071975  0.05511652  0.02583232  77  TYR   E OH  
10534 N N   . TYR   E 59  ? 0.48877186 0.55790979 0.34434310 0.05864093  0.01129926  0.04841747  78  TYR   E N   
10535 C CA  . TYR   E 59  ? 0.50028890 0.55124933 0.35191333 0.04922469  0.00752097  0.05164633  78  TYR   E CA  
10536 C C   . TYR   E 59  ? 0.52774918 0.55846173 0.37826490 0.05999804  0.00881855  0.05608735  78  TYR   E C   
10537 O O   . TYR   E 59  ? 0.54022527 0.58197027 0.39891437 0.07121231  0.00734464  0.06177569  78  TYR   E O   
10538 C CB  . TYR   E 59  ? 0.46544480 0.53611314 0.32756770 0.03907180  0.00040812  0.05934526  78  TYR   E CB  
10539 C CG  . TYR   E 59  ? 0.44404307 0.53408337 0.30721033 0.02835898  -0.00201175 0.05786336  78  TYR   E CG  
10540 C CD1 . TYR   E 59  ? 0.43783197 0.55186337 0.30791587 0.03128595  -0.00159898 0.05923503  78  TYR   E CD1 
10541 C CD2 . TYR   E 59  ? 0.43975270 0.52522051 0.29760900 0.01489783  -0.00518380 0.05622641  78  TYR   E CD2 
10542 C CE1 . TYR   E 59  ? 0.43895155 0.56910509 0.30831534 0.02144496  -0.00356331 0.05965687  78  TYR   E CE1 
10543 C CE2 . TYR   E 59  ? 0.44482452 0.54773808 0.30224586 0.00588607  -0.00840278 0.05653037  78  TYR   E CE2 
10544 C CZ  . TYR   E 59  ? 0.44442183 0.56851256 0.30653095 0.00923375  -0.00731875 0.05868275  78  TYR   E CZ  
10545 O OH  . TYR   E 59  ? 0.42464870 0.56420070 0.28441522 0.00015486  -0.01018073 0.06047087  78  TYR   E OH  
10546 N N   . ILE   E 60  ? 0.54608649 0.54744416 0.38606066 0.05580925  0.01116138  0.05399632  79  ILE   E N   
10547 C CA  . ILE   E 60  ? 0.55297589 0.53312933 0.39001280 0.06340636  0.01216970  0.06043416  79  ILE   E CA  
10548 C C   . ILE   E 60  ? 0.53191650 0.52416092 0.37686962 0.05746457  0.00650351  0.07005552  79  ILE   E C   
10549 O O   . ILE   E 60  ? 0.54323310 0.54432631 0.39211088 0.04372475  0.00356735  0.07026765  79  ILE   E O   
10550 C CB  . ILE   E 60  ? 0.58183569 0.52585518 0.40508705 0.05860918  0.01727346  0.05535591  79  ILE   E CB  
10551 C CG1 . ILE   E 60  ? 0.61213446 0.54108179 0.42664105 0.06891657  0.02400219  0.04576077  79  ILE   E CG1 
10552 C CG2 . ILE   E 60  ? 0.59346253 0.51494390 0.41270924 0.06188022  0.01817920  0.06422310  79  ILE   E CG2 
10553 C CD1 . ILE   E 60  ? 0.65423477 0.54588646 0.45356286 0.06225379  0.02942935  0.03781633  79  ILE   E CD1 
10554 N N   . ALA   E 61  ? 0.52550679 0.51806301 0.37225559 0.06848092  0.00497316  0.07785258  80  ALA   E N   
10555 C CA  . ALA   E 61  ? 0.49635184 0.50880647 0.35145754 0.06629206  -0.00065096 0.08514221  80  ALA   E CA  
10556 C C   . ALA   E 61  ? 0.47755051 0.48518693 0.33268499 0.05213302  -0.00129103 0.08804078  80  ALA   E C   
10557 O O   . ALA   E 61  ? 0.46291411 0.49001199 0.32678470 0.04621567  -0.00520424 0.09053111  80  ALA   E O   
10558 C CB  . ALA   E 61  ? 0.50165039 0.51141047 0.35454637 0.08029483  -0.00246692 0.09241265  80  ALA   E CB  
10559 N N   . GLY   E 62  ? 0.48888361 0.47042012 0.33518666 0.04712757  0.00307158  0.08793611  81  GLY   E N   
10560 C CA  . GLY   E 62  ? 0.48592985 0.46346533 0.33401057 0.03451689  0.00374624  0.09136123  81  GLY   E CA  
10561 C C   . GLY   E 62  ? 0.47737992 0.46016496 0.33070630 0.01985662  0.00307318  0.08516693  81  GLY   E C   
10562 O O   . GLY   E 62  ? 0.44746858 0.45109016 0.31156290 0.01241757  -0.00071554 0.08623231  81  GLY   E O   
10563 N N   . SER   E 63  ? 0.49628228 0.45923042 0.34119657 0.01635000  0.00638703  0.07862940  82  SER   E N   
10564 C CA  . SER   E 63  ? 0.49437410 0.45834529 0.34103382 0.00134175  0.00519778  0.07214936  82  SER   E CA  
10565 C C   . SER   E 63  ? 0.48574394 0.47440523 0.33726496 -0.00069147 0.00022915  0.06723696  82  SER   E C   
10566 O O   . SER   E 63  ? 0.46937618 0.46802408 0.32502472 -0.01327924 -0.00345342 0.06442609  82  SER   E O   
10567 C CB  . SER   E 63  ? 0.51671392 0.45046866 0.35041237 -0.00135219 0.01009852  0.06522211  82  SER   E CB  
10568 O OG  . SER   E 63  ? 0.52878386 0.45620799 0.35397685 0.01084043  0.01226678  0.05926073  82  SER   E OG  
10569 N N   . LEU   E 64  ? 0.49108860 0.48924321 0.34162000 0.01157790  0.00029051  0.06648172  83  LEU   E N   
10570 C CA  . LEU   E 64  ? 0.48409289 0.50411254 0.33717936 0.01088205  -0.00259170 0.06245540  83  LEU   E CA  
10571 C C   . LEU   E 64  ? 0.49612290 0.50572789 0.33726183 0.00573439  -0.00040771 0.05171640  83  LEU   E C   
10572 O O   . LEU   E 64  ? 0.48745465 0.51393074 0.32798937 0.00105285  -0.00297134 0.04829706  83  LEU   E O   
10573 C CB  . LEU   E 64  ? 0.46357521 0.50774300 0.32867578 0.00172784  -0.00874386 0.06750647  83  LEU   E CB  
10574 C CG  . LEU   E 64  ? 0.45446885 0.50925148 0.33031690 0.00596257  -0.01059628 0.07640294  83  LEU   E CG  
10575 C CD1 . LEU   E 64  ? 0.43715912 0.51135302 0.32461900 -0.00299155 -0.01574311 0.08060554  83  LEU   E CD1 
10576 C CD2 . LEU   E 64  ? 0.45141631 0.51587147 0.32850862 0.01826269  -0.01020852 0.07770001  83  LEU   E CD2 
10577 N N   . SER   E 65  ? 0.52508312 0.50562787 0.35495746 0.00654059  0.00464266  0.04622680  84  SER   E N   
10578 C CA  . SER   E 65  ? 0.55302560 0.52059072 0.36894608 0.00329969  0.00778990  0.03412903  84  SER   E CA  
10579 C C   . SER   E 65  ? 0.56557894 0.54755813 0.37944394 0.01487872  0.01066313  0.03020241  84  SER   E C   
10580 O O   . SER   E 65  ? 0.58706832 0.57332683 0.40676171 0.02964766  0.01322121  0.03476283  84  SER   E O   
10581 C CB  . SER   E 65  ? 0.57888055 0.50987959 0.38319713 0.00513452  0.01396497  0.02920130  84  SER   E CB  
10582 O OG  . SER   E 65  ? 0.58120000 0.50128233 0.38919923 -0.00648867 0.01218349  0.03403443  84  SER   E OG  
10583 N N   . THR   E 66  ? 0.57095462 0.56185007 0.37648582 0.00759663  0.01014301  0.02196564  85  THR   E N   
10584 C CA  . THR   E 66  ? 0.54839253 0.56356871 0.35559067 0.01395461  0.01156189  0.02112808  85  THR   E CA  
10585 C C   . THR   E 66  ? 0.57821929 0.58091396 0.37012607 0.02091696  0.02024022  0.00844794  85  THR   E C   
10586 O O   . THR   E 66  ? 0.60684299 0.58910024 0.38271117 0.01284780  0.02203507  -0.00206816 85  THR   E O   
10587 C CB  . THR   E 66  ? 0.53109401 0.57026553 0.34041658 0.00017195  0.00415436  0.02398128  85  THR   E CB  
10588 O OG1 . THR   E 66  ? 0.49716544 0.54393739 0.32101935 -0.00495107 -0.00254831 0.03469878  85  THR   E OG1 
10589 C CG2 . THR   E 66  ? 0.52533340 0.59117740 0.33837134 0.00524740  0.00552628  0.02626932  85  THR   E CG2 
10590 N N   . MET   E 67  ? 0.56778538 0.58452410 0.36551893 0.03549930  0.02572162  0.00910274  86  MET   E N   
10591 C CA  . MET   E 67  ? 0.59148121 0.60876572 0.37742710 0.04125885  0.03438757  -0.00214527 86  MET   E CA  
10592 C C   . MET   E 67  ? 0.56594509 0.61760449 0.35574704 0.03635484  0.03282693  0.00093232  86  MET   E C   
10593 O O   . MET   E 67  ? 0.53493983 0.61020434 0.34200722 0.03938727  0.02928616  0.01158110  86  MET   E O   
10594 C CB  . MET   E 67  ? 0.61414665 0.62445235 0.40530401 0.06237867  0.04343195  -0.00409181 86  MET   E CB  
10595 C CG  . MET   E 67  ? 0.64743727 0.65188527 0.42467344 0.06936358  0.05477201  -0.01808086 86  MET   E CG  
10596 S SD  . MET   E 67  ? 0.67091900 0.67917442 0.46088648 0.09642680  0.06548731  -0.01864926 86  MET   E SD  
10597 C CE  . MET   E 67  ? 0.63063580 0.69021404 0.44260031 0.09736323  0.06250387  -0.00810903 86  MET   E CE  
10598 N N   . PHE   E 68  ? 0.58221287 0.63488621 0.35415006 0.02805765  0.03560081  -0.00856858 87  PHE   E N   
10599 C CA  . PHE   E 68  ? 0.56284869 0.64502543 0.33391282 0.02347700  0.03605765  -0.00614832 87  PHE   E CA  
10600 C C   . PHE   E 68  ? 0.59087884 0.67096812 0.34529293 0.02962570  0.04836633  -0.01936902 87  PHE   E C   
10601 O O   . PHE   E 68  ? 0.61330384 0.67184734 0.34567091 0.02415509  0.05115838  -0.03198638 87  PHE   E O   
10602 C CB  . PHE   E 68  ? 0.55730569 0.64721340 0.32099122 0.00476572  0.02555342  -0.00216450 87  PHE   E CB  
10603 C CG  . PHE   E 68  ? 0.55234730 0.66782838 0.30889672 -0.00115701 0.02653104  -0.00005504 87  PHE   E CG  
10604 C CD1 . PHE   E 68  ? 0.53195691 0.67214203 0.30295300 0.00618459  0.03091693  0.00749321  87  PHE   E CD1 
10605 C CD2 . PHE   E 68  ? 0.56947386 0.68397355 0.30371958 -0.01458936 0.02322987  -0.00569540 87  PHE   E CD2 
10606 C CE1 . PHE   E 68  ? 0.53724033 0.69925505 0.30078998 -0.00009216 0.03296571  0.01032003  87  PHE   E CE1 
10607 C CE2 . PHE   E 68  ? 0.57186025 0.70843256 0.29687473 -0.01986245 0.02459031  -0.00258943 87  PHE   E CE2 
10608 C CZ  . PHE   E 68  ? 0.55927700 0.71876454 0.29889536 -0.01272047 0.03003530  0.00576189  87  PHE   E CZ  
10609 N N   . ARG   E 69  ? 0.58975589 0.69315815 0.35539019 0.04051483  0.05599137  -0.01676340 88  ARG   E N   
10610 C CA  . ARG   E 69  ? 0.62130654 0.72889090 0.37489703 0.04798499  0.06964236  -0.02810921 88  ARG   E CA  
10611 C C   . ARG   E 69  ? 0.60741276 0.75196356 0.36958432 0.04597848  0.07262955  -0.02073613 88  ARG   E C   
10612 O O   . ARG   E 69  ? 0.58794218 0.75360590 0.37373403 0.04855359  0.06823996  -0.00830293 88  ARG   E O   
10613 C CB  . ARG   E 69  ? 0.64737165 0.74772239 0.41184425 0.06956118  0.08067450  -0.03327135 88  ARG   E CB  
10614 C CG  . ARG   E 69  ? 0.68316329 0.74333239 0.43761337 0.07649089  0.08296125  -0.04258427 88  ARG   E CG  
10615 C CD  . ARG   E 69  ? 0.69549143 0.75292134 0.46610710 0.10006123  0.09184606  -0.04304668 88  ARG   E CD  
10616 N NE  . ARG   E 69  ? 0.71798718 0.78873694 0.48646754 0.11202038  0.10689173  -0.05257827 88  ARG   E NE  
10617 C CZ  . ARG   E 69  ? 0.74810028 0.79670382 0.49342799 0.11446194  0.11823381  -0.06916629 88  ARG   E CZ  
10618 N NH1 . ARG   E 69  ? 0.77205968 0.78502834 0.49358937 0.10337554  0.11497579  -0.07825281 88  ARG   E NH1 
10619 N NH2 . ARG   E 69  ? 0.76228344 0.82420874 0.50870645 0.12797098  0.13334596  -0.07732350 88  ARG   E NH2 
10620 N N   . VAL   E 70  ? 0.62488258 0.77560276 0.36629486 0.04129010  0.08107774  -0.02929123 89  VAL   E N   
10621 C CA  . VAL   E 70  ? 0.60599899 0.78976417 0.35330108 0.04137120  0.08849508  -0.02440064 89  VAL   E CA  
10622 C C   . VAL   E 70  ? 0.63328373 0.81997168 0.38079754 0.05807416  0.10616698  -0.03604069 89  VAL   E C   
10623 O O   . VAL   E 70  ? 0.67235124 0.83609575 0.39732200 0.06116952  0.11407129  -0.05120453 89  VAL   E O   
10624 C CB  . VAL   E 70  ? 0.60843062 0.79978979 0.33166623 0.02352277  0.08532070  -0.02325138 89  VAL   E CB  
10625 C CG1 . VAL   E 70  ? 0.60173982 0.82614142 0.32926697 0.02206847  0.09404338  -0.01693627 89  VAL   E CG1 
10626 C CG2 . VAL   E 70  ? 0.58964527 0.77705741 0.31433392 0.00888603  0.06754029  -0.01194514 89  VAL   E CG2 
10627 N N   . GLU   E 71  ? 0.62060016 0.83548886 0.39463967 0.06883004  0.11220160  -0.02929860 90  GLU   E N   
10628 C CA  . GLU   E 71  ? 0.64778298 0.87291592 0.42772907 0.08580519  0.12954547  -0.03860716 90  GLU   E CA  
10629 C C   . GLU   E 71  ? 0.64197683 0.90695012 0.43106383 0.08166860  0.13800168  -0.03255948 90  GLU   E C   
10630 O O   . GLU   E 71  ? 0.60407406 0.88896757 0.40518925 0.06998493  0.12892683  -0.01856096 90  GLU   E O   
10631 C CB  . GLU   E 71  ? 0.64352155 0.86734474 0.45160890 0.10530336  0.12920754  -0.03603934 90  GLU   E CB  
10632 C CG  . GLU   E 71  ? 0.66390800 0.84582692 0.46185327 0.11182348  0.12456564  -0.04274129 90  GLU   E CG  
10633 C CD  . GLU   E 71  ? 0.66558707 0.84443545 0.48865718 0.13222308  0.12409063  -0.03888229 90  GLU   E CD  
10634 O OE1 . GLU   E 71  ? 0.65568072 0.86778426 0.50570685 0.14217916  0.12709585  -0.03196431 90  GLU   E OE1 
10635 O OE2 . GLU   E 71  ? 0.68138009 0.82463801 0.49651062 0.13814683  0.12105599  -0.04288834 90  GLU   E OE2 
10636 N N   . TYR   E 72  ? 0.67905533 0.95439184 0.46222749 0.09118715  0.15636173  -0.04336823 91  TYR   E N   
10637 C CA  . TYR   E 72  ? 0.67746717 0.99198049 0.47064102 0.08799224  0.16715728  -0.03811446 91  TYR   E CA  
10638 C C   . TYR   E 72  ? 0.70901680 1.03489971 0.50601804 0.10586684  0.18871935  -0.05084114 91  TYR   E C   
10639 O O   . TYR   E 72  ? 0.75555325 1.05380666 0.53437150 0.11636098  0.19666168  -0.06619405 91  TYR   E O   
10640 C CB  . TYR   E 72  ? 0.68530071 1.00249243 0.44927055 0.06671295  0.16548452  -0.03504945 91  TYR   E CB  
10641 C CG  . TYR   E 72  ? 0.72158045 1.00654256 0.44395810 0.06103335  0.16717021  -0.04946807 91  TYR   E CG  
10642 C CD1 . TYR   E 72  ? 0.76482719 1.04884934 0.46411246 0.06612831  0.18581812  -0.06468935 91  TYR   E CD1 
10643 C CD2 . TYR   E 72  ? 0.71454018 0.97122335 0.42089659 0.04986799  0.15025039  -0.04835515 91  TYR   E CD2 
10644 C CE1 . TYR   E 72  ? 0.80401409 1.05788219 0.46320593 0.05946457  0.18657857  -0.07907684 91  TYR   E CE1 
10645 C CE2 . TYR   E 72  ? 0.75245142 0.98151112 0.42172092 0.04279161  0.15034066  -0.06183508 91  TYR   E CE2 
10646 C CZ  . TYR   E 72  ? 0.79960769 1.02634931 0.44415629 0.04722738  0.16810444  -0.07758988 91  TYR   E CZ  
10647 O OH  . TYR   E 72  ? 0.84544694 1.04440308 0.45124415 0.03914701  0.16791280  -0.09230282 91  TYR   E OH  
10648 N N   . ALA   E 73  ? 0.70463520 1.07170010 0.52610171 0.10869190  0.19864616  -0.04444814 92  ALA   E N   
10649 C CA  . ALA   E 73  ? 0.73289919 1.11881340 0.55991358 0.12400665  0.22120574  -0.05531111 92  ALA   E CA  
10650 C C   . ALA   E 73  ? 0.78081071 1.15897346 0.56712687 0.11409621  0.23467878  -0.06635492 92  ALA   E C   
10651 O O   . ALA   E 73  ? 0.83761436 1.19951296 0.60627431 0.12635934  0.24967273  -0.08343425 92  ALA   E O   
10652 C CB  . ALA   E 73  ? 0.70798552 1.14315474 0.57416242 0.12659422  0.22676757  -0.04412328 92  ALA   E CB  
10653 N N   . SER   E 74  ? 0.77368164 1.16268432 0.54405892 0.09209784  0.22935528  -0.05640587 93  SER   E N   
10654 C CA  . SER   E 74  ? 0.81369388 1.19440103 0.54114723 0.08001027  0.23867550  -0.06459107 93  SER   E CA  
10655 C C   . SER   E 74  ? 0.80578023 1.17978919 0.51317275 0.05608930  0.22104904  -0.05155340 93  SER   E C   
10656 O O   . SER   E 74  ? 0.76534396 1.14862692 0.49626374 0.04916246  0.20587899  -0.03548641 93  SER   E O   
10657 C CB  . SER   E 74  ? 0.82584596 1.24174368 0.55637342 0.08290668  0.26200062  -0.06700094 93  SER   E CB  
10658 N N   . LYS   E 75  ? 0.84162140 1.19841850 0.50487047 0.04430422  0.22278772  -0.05911459 94  LYS   E N   
10659 C CA  . LYS   E 75  ? 0.83857948 1.19496810 0.48073772 0.02225398  0.20886983  -0.04591087 94  LYS   E CA  
10660 C C   . LYS   E 75  ? 0.87995231 1.24793494 0.48643869 0.01284298  0.22417350  -0.04975522 94  LYS   E C   
10661 O O   . LYS   E 75  ? 0.91684622 1.28777838 0.51205027 0.02332773  0.24468406  -0.06526914 94  LYS   E O   
10662 C CB  . LYS   E 75  ? 0.83871746 1.15997708 0.46366343 0.01479299  0.18783849  -0.04762483 94  LYS   E CB  
10663 C CG  . LYS   E 75  ? 0.88886285 1.18011892 0.47047755 0.01215644  0.19028975  -0.06643527 94  LYS   E CG  
10664 C CD  . LYS   E 75  ? 0.88447857 1.14544046 0.45490628 0.00309438  0.16839848  -0.06651752 94  LYS   E CD  
10665 C CE  . LYS   E 75  ? 0.86174750 1.13151169 0.42530650 -0.01590385 0.15072916  -0.04826818 94  LYS   E CE  
10666 N N   . VAL   E 76  ? 0.88214475 1.25612199 0.47026864 -0.00639104 0.21447636  -0.03515878 95  VAL   E N   
10667 C CA  . VAL   E 76  ? 0.92158270 1.31057441 0.47729728 -0.01706876 0.22814772  -0.03390469 95  VAL   E CA  
10668 C C   . VAL   E 76  ? 0.98829210 1.35041368 0.49329787 -0.02044156 0.23025116  -0.05220916 95  VAL   E C   
10669 O O   . VAL   E 76  ? 1.00982332 1.37863314 0.48807442 -0.01925357 0.24997884  -0.06332991 95  VAL   E O   
10670 C CB  . VAL   E 76  ? 0.89570034 1.30004096 0.45016059 -0.03561758 0.21742234  -0.00996871 95  VAL   E CB  
10671 C CG1 . VAL   E 76  ? 0.86523855 1.30117726 0.46361291 -0.03410045 0.22318912  0.00521255  95  VAL   E CG1 
10672 C CG2 . VAL   E 76  ? 0.86687952 1.24967885 0.41774368 -0.04541603 0.19042304  0.00002978  95  VAL   E CG2 
10673 N N   . ASP   E 77  ? 1.02600312 1.35855770 0.51813704 -0.02545904 0.20997579  -0.05550976 96  ASP   E N   
10674 C CA  . ASP   E 77  ? 1.08987653 1.39223039 0.54257566 -0.02553568 0.21080977  -0.07719660 96  ASP   E CA  
10675 C C   . ASP   E 77  ? 1.08270824 1.37199318 0.55557573 -0.00411941 0.22386670  -0.09556405 96  ASP   E C   
10676 O O   . ASP   E 77  ? 1.11498225 1.39298320 0.56132543 0.00267284  0.24114217  -0.11602580 96  ASP   E O   
10677 C CB  . ASP   E 77  ? 1.12205422 1.40084112 0.55164349 -0.04048420 0.18597467  -0.07481808 96  ASP   E CB  
10678 C CG  . ASP   E 77  ? 1.10875547 1.39436388 0.56000090 -0.05096344 0.16268508  -0.05127073 96  ASP   E CG  
10679 O OD1 . ASP   E 77  ? 1.14826131 1.45937192 0.61218208 -0.05605540 0.16433340  -0.03247596 96  ASP   E OD1 
10680 O OD2 . ASP   E 77  ? 1.07057548 1.33538866 0.52350008 -0.05496820 0.14372149  -0.05214872 96  ASP   E OD2 
10681 N N   . VAL   E 83  ? 0.97912979 1.37637722 0.34557188 -0.09596159 0.21508037  0.00810437  102 VAL   E N   
10682 C CA  . VAL   E 83  ? 0.92164439 1.31951666 0.33161110 -0.09638587 0.19606696  0.02615178  102 VAL   E CA  
10683 C C   . VAL   E 83  ? 0.90811175 1.27900457 0.32440406 -0.09095412 0.17678857  0.01489726  102 VAL   E C   
10684 O O   . VAL   E 83  ? 0.92728579 1.28354526 0.33500105 -0.08136006 0.18356571  -0.00749771 102 VAL   E O   
10685 C CB  . VAL   E 83  ? 0.88038951 1.30093265 0.34073937 -0.08672659 0.20933571  0.03119476  102 VAL   E CB  
10686 N N   . GLU   E 84  ? 0.87549806 1.23978639 0.30947539 -0.09670483 0.15388842  0.03093600  103 GLU   E N   
10687 C CA  . GLU   E 84  ? 0.85379028 1.19557464 0.30015725 -0.09260946 0.13526091  0.02366710  103 GLU   E CA  
10688 C C   . GLU   E 84  ? 0.80016267 1.14601386 0.29832304 -0.08515391 0.12830675  0.03397381  103 GLU   E C   
10689 O O   . GLU   E 84  ? 0.77453369 1.13112283 0.28990310 -0.09158242 0.12074089  0.05459778  103 GLU   E O   
10690 C CB  . GLU   E 84  ? 0.86538947 1.19549108 0.28363889 -0.10623242 0.11304583  0.03193774  103 GLU   E CB  
10691 C CG  . GLU   E 84  ? 0.84203261 1.15093255 0.27306944 -0.10412610 0.09355080  0.02521975  103 GLU   E CG  
10692 C CD  . GLU   E 84  ? 0.85124791 1.15166903 0.25467899 -0.11735633 0.07184554  0.03105044  103 GLU   E CD  
10693 O OE1 . GLU   E 84  ? 0.87662452 1.16450024 0.24503013 -0.12196380 0.07005847  0.01450550  103 GLU   E OE1 
10694 O OE2 . GLU   E 84  ? 0.82406557 1.13027942 0.24229816 -0.12276971 0.05624098  0.05175276  103 GLU   E OE2 
10695 N N   . ALA   E 85  ? 0.78775662 1.12275994 0.30846351 -0.07177306 0.13046922  0.01941904  104 ALA   E N   
10696 C CA  . ALA   E 85  ? 0.74849641 1.08585918 0.31517172 -0.06399132 0.12365620  0.02706795  104 ALA   E CA  
10697 C C   . ALA   E 85  ? 0.72891796 1.05315149 0.30170599 -0.07159687 0.09971225  0.03886377  104 ALA   E C   
10698 O O   . ALA   E 85  ? 0.74948514 1.05882442 0.29518896 -0.07896280 0.08820114  0.03499641  104 ALA   E O   
10699 C CB  . ALA   E 85  ? 0.74334788 1.07011402 0.32701677 -0.04756992 0.13143422  0.00887569  104 ALA   E CB  
10700 N N   . ASP   E 86  ? 0.70168293 1.03265154 0.31035930 -0.06997138 0.09253044  0.05278400  105 ASP   E N   
10701 C CA  . ASP   E 86  ? 0.69000179 1.00860405 0.31092736 -0.07398464 0.07182817  0.06248707  105 ASP   E CA  
10702 C C   . ASP   E 86  ? 0.68152082 0.97812659 0.30167946 -0.06748101 0.06538723  0.04653979  105 ASP   E C   
10703 O O   . ASP   E 86  ? 0.67677999 0.96859509 0.30533576 -0.05587965 0.07618561  0.03221595  105 ASP   E O   
10704 C CB  . ASP   E 86  ? 0.67292827 1.00076282 0.33261272 -0.07154772 0.06821527  0.07651453  105 ASP   E CB  
10705 C CG  . ASP   E 86  ? 0.69180763 1.03809619 0.35484928 -0.08010744 0.07284276  0.09405790  105 ASP   E CG  
10706 O OD1 . ASP   E 86  ? 0.72618139 1.07821643 0.35900667 -0.08881792 0.07764675  0.09816426  105 ASP   E OD1 
10707 O OD2 . ASP   E 86  ? 0.66310745 1.01701069 0.35765961 -0.07871351 0.07173497  0.10349563  105 ASP   E OD2 
10708 N N   . ASP   E 87  ? 0.67769802 0.96135783 0.28862923 -0.07503581 0.04789095  0.04979707  106 ASP   E N   
10709 C CA  . ASP   E 87  ? 0.68992370 0.95221877 0.29788342 -0.07226706 0.04090435  0.03567906  106 ASP   E CA  
10710 C C   . ASP   E 87  ? 0.65837950 0.91444737 0.30346307 -0.06395017 0.03516456  0.03917653  106 ASP   E C   
10711 O O   . ASP   E 87  ? 0.64436907 0.89370257 0.29898277 -0.06843326 0.02003654  0.04627436  106 ASP   E O   
10712 C CB  . ASP   E 87  ? 0.70113438 0.95610660 0.28488797 -0.08493815 0.02477025  0.03751375  106 ASP   E CB  
10713 C CG  . ASP   E 87  ? 0.70490050 0.93834376 0.28422874 -0.08557716 0.01661710  0.02311820  106 ASP   E CG  
10714 O OD1 . ASP   E 87  ? 0.70298761 0.92289066 0.28759730 -0.07609735 0.02658992  0.00819026  106 ASP   E OD1 
10715 O OD2 . ASP   E 87  ? 0.71777916 0.94848454 0.28991914 -0.09553771 0.00019279  0.02769051  106 ASP   E OD2 
10716 N N   . VAL   E 88  ? 0.65412331 0.91349155 0.31938609 -0.05152501 0.04750524  0.03392680  107 VAL   E N   
10717 C CA  . VAL   E 88  ? 0.63088679 0.88656646 0.32968140 -0.04287029 0.04349449  0.03760769  107 VAL   E CA  
10718 C C   . VAL   E 88  ? 0.64146316 0.87355733 0.33925408 -0.04261097 0.03338324  0.03007353  107 VAL   E C   
10719 O O   . VAL   E 88  ? 0.61482733 0.84289640 0.33061588 -0.04419794 0.02185539  0.03865318  107 VAL   E O   
10720 C CB  . VAL   E 88  ? 0.62791431 0.89119488 0.34387016 -0.02871876 0.05848254  0.03072715  107 VAL   E CB  
10721 C CG1 . VAL   E 88  ? 0.60589290 0.85907853 0.34869906 -0.01847325 0.05392135  0.03016287  107 VAL   E CG1 
10722 C CG2 . VAL   E 88  ? 0.62427592 0.91451347 0.35174763 -0.02986613 0.06702337  0.04100660  107 VAL   E CG2 
10723 N N   . GLU   E 89  ? 0.69204593 0.90802729 0.36819208 -0.04092965 0.03896637  0.01338431  108 GLU   E N   
10724 C CA  . GLU   E 89  ? 0.71930504 0.91081482 0.39204767 -0.04190120 0.03152292  0.00422467  108 GLU   E CA  
10725 C C   . GLU   E 89  ? 0.72284281 0.91450983 0.39301753 -0.05554560 0.01398759  0.01360091  108 GLU   E C   
10726 O O   . GLU   E 89  ? 0.73032218 0.91382980 0.41876388 -0.05561128 0.00481753  0.01790021  108 GLU   E O   
10727 C CB  . GLU   E 89  ? 0.78588068 0.96144032 0.42994702 -0.04051751 0.04166991  -0.01532767 108 GLU   E CB  
10728 C CG  . GLU   E 89  ? 0.83187795 0.97763962 0.47408712 -0.03812890 0.03945930  -0.02814710 108 GLU   E CG  
10729 C CD  . GLU   E 89  ? 0.89720249 1.02528262 0.51533008 -0.03230727 0.05364750  -0.04832993 108 GLU   E CD  
10730 O OE1 . GLU   E 89  ? 0.91882992 1.05895698 0.54144239 -0.02060475 0.06809767  -0.04999653 108 GLU   E OE1 
10731 O OE2 . GLU   E 89  ? 0.93578839 1.03935790 0.53219724 -0.03899999 0.05127994  -0.06246048 108 GLU   E OE2 
10732 N N   . GLY   E 90  ? 0.73485804 0.93737221 0.38275096 -0.06651735 0.00971857  0.01753750  109 GLY   E N   
10733 C CA  . GLY   E 90  ? 0.72826958 0.93381059 0.37203544 -0.07894348 -0.00746673 0.02664700  109 GLY   E CA  
10734 C C   . GLY   E 90  ? 0.68507242 0.90045094 0.35974249 -0.07757974 -0.01643299 0.04472453  109 GLY   E C   
10735 O O   . GLY   E 90  ? 0.69393891 0.90470922 0.37972596 -0.08187870 -0.02887498 0.04872916  109 GLY   E O   
10736 N N   . LYS   E 91  ? 0.66250753 0.89143896 0.35124144 -0.07198279 -0.00944966 0.05486589  110 LYS   E N   
10737 C CA  . LYS   E 91  ? 0.64750642 0.88420486 0.36337048 -0.07081463 -0.01643614 0.07108609  110 LYS   E CA  
10738 C C   . LYS   E 91  ? 0.60269785 0.82755017 0.34349415 -0.06343708 -0.01846682 0.06821131  110 LYS   E C   
10739 O O   . LYS   E 91  ? 0.56693888 0.79152036 0.32433689 -0.06541245 -0.02866863 0.07759461  110 LYS   E O   
10740 C CB  . LYS   E 91  ? 0.66508490 0.91670132 0.39016524 -0.06717252 -0.00681193 0.07968167  110 LYS   E CB  
10741 C CG  . LYS   E 91  ? 0.72550088 0.99037576 0.42872986 -0.07489508 -0.00378177 0.08678649  110 LYS   E CG  
10742 C CD  . LYS   E 91  ? 0.75777614 1.03623712 0.46886405 -0.07042755 0.01099797  0.08882275  110 LYS   E CD  
10743 C CE  . LYS   E 91  ? 0.80124903 1.09313488 0.49340147 -0.07881270 0.01501060  0.09871407  110 LYS   E CE  
10744 N NZ  . LYS   E 91  ? 0.80751681 1.10249805 0.50983095 -0.08495703 0.00419195  0.11797115  110 LYS   E NZ  
10745 N N   . ILE   E 92  ? 0.59446794 0.80976629 0.33767331 -0.05420731 -0.00815883 0.05594532  111 ILE   E N   
10746 C CA  . ILE   E 92  ? 0.57946724 0.78253245 0.34320799 -0.04663267 -0.00910889 0.05374871  111 ILE   E CA  
10747 C C   . ILE   E 92  ? 0.58839381 0.77588373 0.34682915 -0.05297323 -0.01817789 0.04860261  111 ILE   E C   
10748 O O   . ILE   E 92  ? 0.57240725 0.75453883 0.34882873 -0.05207767 -0.02415551 0.05341801  111 ILE   E O   
10749 C CB  . ILE   E 92  ? 0.58753443 0.78424895 0.35446715 -0.03404655 0.00372220  0.04321585  111 ILE   E CB  
10750 C CG1 . ILE   E 92  ? 0.57979131 0.79624224 0.35627937 -0.02827691 0.01269301  0.04837037  111 ILE   E CG1 
10751 C CG2 . ILE   E 92  ? 0.56497061 0.74658829 0.34922779 -0.02656714 0.00180608  0.04176597  111 ILE   E CG2 
10752 C CD1 . ILE   E 92  ? 0.55605090 0.78287828 0.35837752 -0.02666038 0.00801629  0.06137792  111 ILE   E CD1 
10753 N N   . ARG   E 93  ? 0.61087382 0.79167104 0.34431002 -0.06017572 -0.01883959 0.03838383  112 ARG   E N   
10754 C CA  . ARG   E 93  ? 0.62281585 0.78972733 0.35080835 -0.06829498 -0.02747101 0.03209957  112 ARG   E CA  
10755 C C   . ARG   E 93  ? 0.60805690 0.78686631 0.34723788 -0.07723184 -0.04218859 0.04514425  112 ARG   E C   
10756 O O   . ARG   E 93  ? 0.61155188 0.78264773 0.35759622 -0.08257754 -0.04960449 0.04325203  112 ARG   E O   
10757 C CB  . ARG   E 93  ? 0.67494005 0.83252788 0.37157688 -0.07574910 -0.02578340 0.01731088  112 ARG   E CB  
10758 C CG  . ARG   E 93  ? 0.70842719 0.84390503 0.39615595 -0.06751856 -0.01306725 0.00080833  112 ARG   E CG  
10759 C CD  . ARG   E 93  ? 0.76445943 0.89320064 0.41733882 -0.07553530 -0.01048098 -0.01373679 112 ARG   E CD  
10760 N NE  . ARG   E 93  ? 0.80514348 0.90514386 0.44462472 -0.07401833 -0.00364429 -0.03214089 112 ARG   E NE  
10761 C CZ  . ARG   E 93  ? 0.85529029 0.93948174 0.47459212 -0.08655499 -0.00948165 -0.04436105 112 ARG   E CZ  
10762 N NH1 . ARG   E 93  ? 0.89695483 0.95152521 0.51118886 -0.08415405 -0.00328728 -0.05859895 112 ARG   E NH1 
10763 N NH2 . ARG   E 93  ? 0.86971056 0.96773803 0.47659469 -0.10154822 -0.02259896 -0.04087253 112 ARG   E NH2 
10764 N N   . GLN   E 94  ? 0.61551523 0.81283414 0.35767645 -0.07866777 -0.04597374 0.05870898  113 GLN   E N   
10765 C CA  . GLN   E 94  ? 0.60384047 0.81241888 0.35942852 -0.08438838 -0.05931726 0.07255095  113 GLN   E CA  
10766 C C   . GLN   E 94  ? 0.56581444 0.77022946 0.35124105 -0.07821001 -0.06037666 0.07829406  113 GLN   E C   
10767 O O   . GLN   E 94  ? 0.54399693 0.75263220 0.34263420 -0.08246523 -0.07036365 0.08484918  113 GLN   E O   
10768 C CB  . GLN   E 94  ? 0.62089646 0.84640002 0.37517238 -0.08534057 -0.06179496 0.08749791  113 GLN   E CB  
10769 C CG  . GLN   E 94  ? 0.68649709 0.91959280 0.41032019 -0.09318025 -0.06334069 0.08632477  113 GLN   E CG  
10770 C CD  . GLN   E 94  ? 0.74019027 0.97565126 0.45151234 -0.10403565 -0.07735392 0.08447208  113 GLN   E CD  
10771 O OE1 . GLN   E 94  ? 0.73196054 0.96532762 0.45935565 -0.10653967 -0.08629008 0.08455761  113 GLN   E OE1 
10772 N NE2 . GLN   E 94  ? 0.82720655 1.06875873 0.50861925 -0.11132589 -0.07929657 0.08273624  113 GLN   E NE2 
10773 N N   . ILE   E 95  ? 0.52674860 0.72468185 0.32285178 -0.06802438 -0.05017918 0.07621139  114 ILE   E N   
10774 C CA  . ILE   E 95  ? 0.49509379 0.69162232 0.31666094 -0.06202606 -0.05082196 0.08355300  114 ILE   E CA  
10775 C C   . ILE   E 95  ? 0.48069721 0.65985543 0.30827051 -0.05673781 -0.04564892 0.07434860  114 ILE   E C   
10776 O O   . ILE   E 95  ? 0.45551535 0.63183326 0.30133873 -0.05176397 -0.04540050 0.07919338  114 ILE   E O   
10777 C CB  . ILE   E 95  ? 0.47631183 0.68203032 0.30737039 -0.05569178 -0.04569706 0.09195533  114 ILE   E CB  
10778 C CG1 . ILE   E 95  ? 0.48421451 0.68872643 0.30674529 -0.04925766 -0.03414774 0.08378518  114 ILE   E CG1 
10779 C CG2 . ILE   E 95  ? 0.47849822 0.69841230 0.30678195 -0.06147276 -0.05183140 0.10436821  114 ILE   E CG2 
10780 C CD1 . ILE   E 95  ? 0.45422900 0.66740155 0.29212508 -0.04299749 -0.02923214 0.09067106  114 ILE   E CD1 
10781 N N   . ILE   E 96  ? 0.49642143 0.66229796 0.30729264 -0.05776970 -0.04117298 0.06125137  115 ILE   E N   
10782 C CA  . ILE   E 96  ? 0.50186276 0.64788407 0.31634367 -0.05375709 -0.03680043 0.05344737  115 ILE   E CA  
10783 C C   . ILE   E 96  ? 0.52914846 0.66448402 0.33231080 -0.06490207 -0.04191710 0.04507463  115 ILE   E C   
10784 O O   . ILE   E 96  ? 0.55373180 0.69324720 0.33873767 -0.07286498 -0.04522052 0.04000382  115 ILE   E O   
10785 C CB  . ILE   E 96  ? 0.51988888 0.65538585 0.32721019 -0.04254538 -0.02509723 0.04504167  115 ILE   E CB  
10786 C CG1 . ILE   E 96  ? 0.56129336 0.69180679 0.34394509 -0.04516140 -0.02026600 0.03294011  115 ILE   E CG1 
10787 C CG2 . ILE   E 96  ? 0.49862123 0.64851922 0.31883848 -0.03323014 -0.02111136 0.05314423  115 ILE   E CG2 
10788 C CD1 . ILE   E 96  ? 0.58408791 0.70119512 0.36088768 -0.03291576 -0.00805408 0.02310554  115 ILE   E CD1 
10789 N N   . PRO   E 97  ? 0.52247250 0.64380533 0.33495575 -0.06685430 -0.04265374 0.04317979  116 PRO   E N   
10790 C CA  . PRO   E 97  ? 0.54637933 0.65668684 0.34973037 -0.07909615 -0.04714250 0.03446564  116 PRO   E CA  
10791 C C   . PRO   E 97  ? 0.57960635 0.67008853 0.35806271 -0.07942797 -0.04019116 0.01878422  116 PRO   E C   
10792 O O   . PRO   E 97  ? 0.58266306 0.66521597 0.35505617 -0.06758208 -0.03022113 0.01492018  116 PRO   E O   
10793 C CB  . PRO   E 97  ? 0.53043723 0.62923336 0.35131305 -0.07900975 -0.04615165 0.03735847  116 PRO   E CB  
10794 C CG  . PRO   E 97  ? 0.51081532 0.60520250 0.34033576 -0.06390034 -0.03785186 0.04230642  116 PRO   E CG  
10795 C CD  . PRO   E 97  ? 0.50376415 0.61936498 0.33498365 -0.05860773 -0.03910834 0.04936113  116 PRO   E CD  
10796 N N   . PRO   E 98  ? 0.60191774 0.68446755 0.36552411 -0.09300556 -0.04526743 0.00877999  117 PRO   E N   
10797 C CA  . PRO   E 98  ? 0.63631648 0.69354653 0.37611163 -0.09358810 -0.03753994 -0.00804498 117 PRO   E CA  
10798 C C   . PRO   E 98  ? 0.64733541 0.67592633 0.39336091 -0.08788864 -0.02946532 -0.01217253 117 PRO   E C   
10799 O O   . PRO   E 98  ? 0.62242746 0.65191621 0.38885903 -0.08746746 -0.03146059 -0.00289717 117 PRO   E O   
10800 C CB  . PRO   E 98  ? 0.65821993 0.71769470 0.38242662 -0.11220637 -0.04780471 -0.01618798 117 PRO   E CB  
10801 C CG  . PRO   E 98  ? 0.63470662 0.71411031 0.38274747 -0.12098232 -0.06008486 -0.00354659 117 PRO   E CG  
10802 C CD  . PRO   E 98  ? 0.59538192 0.69363689 0.36458024 -0.10820469 -0.05887177 0.01278241  117 PRO   E CD  
10803 N N   . GLY   E 99  ? 0.69115388 0.69333923 0.41830581 -0.08306841 -0.01970903 -0.02597810 118 GLY   E N   
10804 C CA  . GLY   E 99  ? 0.71365023 0.68342429 0.44204649 -0.07847618 -0.01203741 -0.03079068 118 GLY   E CA  
10805 C C   . GLY   E 99  ? 0.70802867 0.66933191 0.44066057 -0.05717194 -0.00065514 -0.02814996 118 GLY   E C   
10806 O O   . GLY   E 99  ? 0.72417450 0.65711653 0.45589930 -0.05030824 0.00648937  -0.03124752 118 GLY   E O   
10807 N N   . PHE   E 100 ? 0.69674110 0.68290627 0.43430710 -0.04712462 0.00069828  -0.02193808 119 PHE   E N   
10808 C CA  . PHE   E 100 ? 0.69925195 0.68337876 0.44204468 -0.02744938 0.01052825  -0.01997594 119 PHE   E CA  
10809 C C   . PHE   E 100 ? 0.73371363 0.69066942 0.45687571 -0.01995922 0.02160039  -0.03550674 119 PHE   E C   
10810 O O   . PHE   E 100 ? 0.78293800 0.73204589 0.48531693 -0.02964417 0.02208852  -0.04822967 119 PHE   E O   
10811 C CB  . PHE   E 100 ? 0.68541801 0.70287967 0.43521416 -0.02175718 0.01002626  -0.01253734 119 PHE   E CB  
10812 C CG  . PHE   E 100 ? 0.69702733 0.72695494 0.42802167 -0.02978142 0.00966343  -0.02000709 119 PHE   E CG  
10813 C CD1 . PHE   E 100 ? 0.73118281 0.75499320 0.44568902 -0.02167636 0.02061499  -0.03167697 119 PHE   E CD1 
10814 C CD2 . PHE   E 100 ? 0.70183188 0.75008988 0.43118280 -0.04483924 -0.00141975 -0.01487822 119 PHE   E CD2 
10815 C CE1 . PHE   E 100 ? 0.74947506 0.78449076 0.44381434 -0.02957619 0.02101276  -0.03846354 119 PHE   E CE1 
10816 C CE2 . PHE   E 100 ? 0.71847177 0.77766490 0.42763567 -0.05250313 -0.00244549 -0.02069700 119 PHE   E CE2 
10817 C CZ  . PHE   E 100 ? 0.74150151 0.79386282 0.43206826 -0.04532049 0.00906946  -0.03260624 119 PHE   E CZ  
10818 N N   . CYS   E 101 ? 0.72556472 0.66841853 0.45492551 -0.00216829 0.03028559  -0.03443199 120 CYS   E N   
10819 C CA  . CYS   E 101 ? 0.76162434 0.68162149 0.47586280 0.00973493  0.04239056  -0.04785529 120 CYS   E CA  
10820 C C   . CYS   E 101 ? 0.74741387 0.69473940 0.46551794 0.02274779  0.04871648  -0.04720271 120 CYS   E C   
10821 O O   . CYS   E 101 ? 0.69343972 0.67311800 0.42694893 0.02247701  0.04336609  -0.03530554 120 CYS   E O   
10822 C CB  . CYS   E 101 ? 0.78198463 0.66934788 0.50012463 0.02196791  0.04811700  -0.04683661 120 CYS   E CB  
10823 S SG  . CYS   E 101 ? 0.75158739 0.65728891 0.49670571 0.03902913  0.04629033  -0.02794916 120 CYS   E SG  
10824 N N   . THR   E 102 ? 0.79313421 0.72696811 0.49739450 0.03350555  0.06078462  -0.06041178 121 THR   E N   
10825 C CA  . THR   E 102 ? 0.80193305 0.76286697 0.50567538 0.04165331  0.06811506  -0.06277805 121 THR   E CA  
10826 C C   . THR   E 102 ? 0.82177079 0.77657616 0.53284299 0.06563326  0.08134064  -0.06640372 121 THR   E C   
10827 O O   . THR   E 102 ? 0.82161081 0.79477429 0.53069472 0.07365045  0.09067123  -0.07155947 121 THR   E O   
10828 C CB  . THR   E 102 ? 0.82854646 0.78699505 0.50452912 0.02811197  0.07014985  -0.07698234 121 THR   E CB  
10829 O OG1 . THR   E 102 ? 0.88273108 0.80268645 0.53840327 0.03175905  0.07940336  -0.09427957 121 THR   E OG1 
10830 C CG2 . THR   E 102 ? 0.81076610 0.77546763 0.48049369 0.00516972  0.05568544  -0.07306215 121 THR   E CG2 
10831 N N   . ASN   E 103 ? 0.84912664 0.78012145 0.56955934 0.07765524  0.08239236  -0.06274036 122 ASN   E N   
10832 C CA  . ASN   E 103 ? 0.86896574 0.79632068 0.59994805 0.10232668  0.09310690  -0.06351148 122 ASN   E CA  
10833 C C   . ASN   E 103 ? 0.85469580 0.77268410 0.60352868 0.11198886  0.08723564  -0.04965448 122 ASN   E C   
10834 O O   . ASN   E 103 ? 0.84120399 0.74457061 0.58834136 0.09948921  0.07825905  -0.04369314 122 ASN   E O   
10835 C CB  . ASN   E 103 ? 0.92195511 0.81461877 0.63191354 0.11047088  0.10655834  -0.08193349 122 ASN   E CB  
10836 C CG  . ASN   E 103 ? 0.97832537 0.82369477 0.67271781 0.10224890  0.10430253  -0.08762729 122 ASN   E CG  
10837 O OD1 . ASN   E 103 ? 1.01134777 0.83320063 0.71400332 0.11384410  0.10468239  -0.08121019 122 ASN   E OD1 
10838 N ND2 . ASN   E 103 ? 1.00029564 0.83145732 0.67187077 0.08163305  0.10161141  -0.09913285 122 ASN   E ND2 
10839 N N   . THR   E 104 ? 0.84962773 0.77753782 0.61546457 0.13438946  0.09250017  -0.04443236 123 THR   E N   
10840 C CA  . THR   E 104 ? 0.82673633 0.75386786 0.60993814 0.14447017  0.08574015  -0.02943263 123 THR   E CA  
10841 C C   . THR   E 104 ? 0.85163248 0.72961122 0.62262452 0.14808644  0.08742190  -0.03101590 123 THR   E C   
10842 O O   . THR   E 104 ? 0.83364785 0.70297843 0.61020988 0.14614692  0.07959031  -0.01896623 123 THR   E O   
10843 C CB  . THR   E 104 ? 0.81982881 0.77572823 0.62524217 0.16677462  0.08962686  -0.02346099 123 THR   E CB  
10844 O OG1 . THR   E 104 ? 0.85269022 0.79065812 0.65160906 0.18393323  0.10345124  -0.03558088 123 THR   E OG1 
10845 C CG2 . THR   E 104 ? 0.78937316 0.79410070 0.60873473 0.16054696  0.08728430  -0.01988143 123 THR   E CG2 
10846 N N   . ASN   E 105 ? 0.89631808 0.74041235 0.64922500 0.15248913  0.09823352  -0.04606928 124 ASN   E N   
10847 C CA  . ASN   E 105 ? 0.93367875 0.72682643 0.67365909 0.15522109  0.10112254  -0.04834059 124 ASN   E CA  
10848 C C   . ASN   E 105 ? 0.93224573 0.70968211 0.66256869 0.13019295  0.09180189  -0.04556569 124 ASN   E C   
10849 O O   . ASN   E 105 ? 0.95193744 0.70933437 0.68488717 0.13033904  0.08761774  -0.03496975 124 ASN   E O   
10850 C CB  . ASN   E 105 ? 0.98192036 0.74040759 0.70330429 0.16375539  0.11521219  -0.06685668 124 ASN   E CB  
10851 C CG  . ASN   E 105 ? 0.99839556 0.75870407 0.73232901 0.19447765  0.12529472  -0.06609824 124 ASN   E CG  
10852 O OD1 . ASN   E 105 ? 0.95312530 0.74229598 0.71021593 0.20881234  0.12052530  -0.05124508 124 ASN   E OD1 
10853 N ND2 . ASN   E 105 ? 1.05438399 0.78556037 0.77391213 0.20524180  0.13922876  -0.08245651 124 ASN   E ND2 
10854 N N   . ASP   E 106 ? 0.93338466 0.72127163 0.65279543 0.10893204  0.08866609  -0.05454703 125 ASP   E N   
10855 C CA  . ASP   E 106 ? 0.92158556 0.70043778 0.63479686 0.08459146  0.07941533  -0.05242157 125 ASP   E CA  
10856 C C   . ASP   E 106 ? 0.85351908 0.65900266 0.58660674 0.08141883  0.06866805  -0.03360923 125 ASP   E C   
10857 O O   . ASP   E 106 ? 0.84790003 0.63803178 0.58090532 0.06973455  0.06335689  -0.02717719 125 ASP   E O   
10858 C CB  . ASP   E 106 ? 0.94029772 0.73221415 0.63994396 0.06429489  0.07658234  -0.06431706 125 ASP   E CB  
10859 C CG  . ASP   E 106 ? 0.99758154 0.75723433 0.67176419 0.06112574  0.08583605  -0.08508302 125 ASP   E CG  
10860 O OD1 . ASP   E 106 ? 1.03694260 0.75498700 0.70272315 0.07077953  0.09401412  -0.09085658 125 ASP   E OD1 
10861 O OD2 . ASP   E 106 ? 1.02158344 0.79678166 0.68315351 0.04914543  0.08490343  -0.09530084 125 ASP   E OD2 
10862 N N   . PHE   E 107 ? 0.80741161 0.65274411 0.55724043 0.09112293  0.06618903  -0.02549872 126 PHE   E N   
10863 C CA  . PHE   E 107 ? 0.77324033 0.64477903 0.54089069 0.08884550  0.05653375  -0.00923158 126 PHE   E CA  
10864 C C   . PHE   E 107 ? 0.77491760 0.62512600 0.54753757 0.10157031  0.05649424  0.00169657  126 PHE   E C   
10865 O O   . PHE   E 107 ? 0.76452410 0.61229241 0.54078948 0.09268619  0.05005994  0.01167979  126 PHE   E O   
10866 C CB  . PHE   E 107 ? 0.74641442 0.66230184 0.52936709 0.09591534  0.05489341  -0.00493789 126 PHE   E CB  
10867 C CG  . PHE   E 107 ? 0.72528648 0.66932666 0.52571738 0.09264801  0.04501314  0.01007308  126 PHE   E CG  
10868 C CD1 . PHE   E 107 ? 0.71241593 0.66818184 0.51399827 0.07347330  0.03693265  0.01384931  126 PHE   E CD1 
10869 C CD2 . PHE   E 107 ? 0.71672648 0.67640781 0.53252900 0.10895975  0.04365328  0.01984303  126 PHE   E CD2 
10870 C CE1 . PHE   E 107 ? 0.67689836 0.65587300 0.49337178 0.07111982  0.02912987  0.02618854  126 PHE   E CE1 
10871 C CE2 . PHE   E 107 ? 0.68835753 0.67193472 0.51765090 0.10489078  0.03479372  0.03175791  126 PHE   E CE2 
10872 C CZ  . PHE   E 107 ? 0.67131317 0.66297656 0.50037628 0.08617470  0.02822431  0.03450385  126 PHE   E CZ  
10873 N N   . LEU   E 108 ? 0.79255402 0.62761247 0.56487536 0.12296265  0.06407403  0.00010571  127 LEU   E N   
10874 C CA  . LEU   E 108 ? 0.80338287 0.61627048 0.57816792 0.13739805  0.06413677  0.01116883  127 LEU   E CA  
10875 C C   . LEU   E 108 ? 0.83860290 0.60577941 0.59739262 0.12614167  0.06592644  0.01018374  127 LEU   E C   
10876 O O   . LEU   E 108 ? 0.83936656 0.59155369 0.59889233 0.12924030  0.06328281  0.02256612  127 LEU   E O   
10877 C CB  . LEU   E 108 ? 0.81997418 0.62744057 0.59874415 0.16376823  0.07206351  0.00897598  127 LEU   E CB  
10878 C CG  . LEU   E 108 ? 0.78958529 0.64447904 0.58854932 0.17674439  0.07021103  0.01268540  127 LEU   E CG  
10879 C CD1 . LEU   E 108 ? 0.82416183 0.67261761 0.62725621 0.20212367  0.08012401  0.00751914  127 LEU   E CD1 
10880 C CD2 . LEU   E 108 ? 0.76158285 0.64139402 0.57561648 0.17930897  0.05939790  0.02955572  127 LEU   E CD2 
10881 N N   . SER   E 109 ? 0.87895805 0.62394369 0.62244272 0.11227557  0.07049553  -0.00451979 128 SER   E N   
10882 C CA  . SER   E 109 ? 0.91553903 0.61967891 0.64522618 0.09746476  0.07173978  -0.00645143 128 SER   E CA  
10883 C C   . SER   E 109 ? 0.89700675 0.61708534 0.63446856 0.07938825  0.06254975  0.00480837  128 SER   E C   
10884 O O   . SER   E 109 ? 0.93826586 0.63278365 0.67234159 0.07525753  0.06282135  0.01312330  128 SER   E O   
10885 C CB  . SER   E 109 ? 0.94324708 0.62618273 0.65575683 0.08337167  0.07654840  -0.02536031 128 SER   E CB  
10886 O OG  . SER   E 109 ? 0.99456894 0.65414572 0.69744098 0.10105094  0.08728536  -0.03653526 128 SER   E OG  
10887 N N   . LEU   E 110 ? 0.86160541 0.62333620 0.60937285 0.06919499  0.05530087  0.00533952  129 LEU   E N   
10888 C CA  . LEU   E 110 ? 0.84270000 0.62258601 0.59957224 0.05306252  0.04719935  0.01490092  129 LEU   E CA  
10889 C C   . LEU   E 110 ? 0.83201838 0.61752772 0.59836984 0.06480879  0.04480223  0.03149172  129 LEU   E C   
10890 O O   . LEU   E 110 ? 0.81178349 0.59469688 0.58076781 0.05438273  0.04186632  0.04016554  129 LEU   E O   
10891 C CB  . LEU   E 110 ? 0.81472695 0.63632953 0.58027792 0.04304835  0.04052002  0.01214987  129 LEU   E CB  
10892 C CG  . LEU   E 110 ? 0.84757316 0.66675019 0.60194111 0.02687720  0.04035163  -0.00256774 129 LEU   E CG  
10893 C CD1 . LEU   E 110 ? 0.81564188 0.67635393 0.57721972 0.02316282  0.03483922  -0.00333346 129 LEU   E CD1 
10894 C CD2 . LEU   E 110 ? 0.85738266 0.66093278 0.60874760 0.00521203  0.03687851  -0.00324029 129 LEU   E CD2 
10895 N N   . LEU   E 111 ? 0.84135652 0.63518226 0.61246973 0.08653390  0.04627988  0.03551985  130 LEU   E N   
10896 C CA  . LEU   E 111 ? 0.82689500 0.62938464 0.60566813 0.09896477  0.04262996  0.05067053  130 LEU   E CA  
10897 C C   . LEU   E 111 ? 0.86064869 0.62337059 0.62837732 0.10012627  0.04601936  0.05882987  130 LEU   E C   
10898 O O   . LEU   E 111 ? 0.85519570 0.62268603 0.62532938 0.09997972  0.04222802  0.07164270  130 LEU   E O   
10899 C CB  . LEU   E 111 ? 0.82766771 0.64681333 0.61427212 0.12195150  0.04345094  0.05161965  130 LEU   E CB  
10900 C CG  . LEU   E 111 ? 0.80814427 0.65171385 0.60611737 0.13354060  0.03653541  0.06575411  130 LEU   E CG  
10901 C CD1 . LEU   E 111 ? 0.77467537 0.65045345 0.58189893 0.11865453  0.02883903  0.06999952  130 LEU   E CD1 
10902 C CD2 . LEU   E 111 ? 0.80907977 0.67460239 0.61815441 0.15393457  0.03701638  0.06478376  130 LEU   E CD2 
10903 N N   . GLU   E 112 ? 0.91899830 0.64103615 0.67314589 0.10046568  0.05369420  0.05127522  131 GLU   E N   
10904 C CA  . GLU   E 112 ? 0.97941303 0.65869868 0.72151339 0.10113058  0.05820490  0.05914049  131 GLU   E CA  
10905 C C   . GLU   E 112 ? 0.96339029 0.63957065 0.70454550 0.07743691  0.05636387  0.06345761  131 GLU   E C   
10906 O O   . GLU   E 112 ? 0.97394800 0.63214099 0.71004522 0.07743056  0.05765251  0.07598050  131 GLU   E O   
10907 C CB  . GLU   E 112 ? 1.03810239 0.67306972 0.76606250 0.10658465  0.06746092  0.04833180  131 GLU   E CB  
10908 C CG  . GLU   E 112 ? 1.03704357 0.67602026 0.76790953 0.13210770  0.07083310  0.04404804  131 GLU   E CG  
10909 N N   . LYS   E 113 ? 0.94722855 0.64253628 0.69359446 0.05772008  0.05344914  0.05375843  132 LYS   E N   
10910 C CA  . LYS   E 113 ? 0.92247820 0.61803812 0.67126071 0.03473095  0.05197966  0.05622401  132 LYS   E CA  
10911 C C   . LYS   E 113 ? 0.83973658 0.57328343 0.60234910 0.03262296  0.04547393  0.06731378  132 LYS   E C   
10912 O O   . LYS   E 113 ? 0.82282901 0.56025964 0.58992290 0.01676557  0.04494006  0.07172486  132 LYS   E O   
10913 C CB  . LYS   E 113 ? 0.93911815 0.63834369 0.68739676 0.01540981  0.05075442  0.04077701  132 LYS   E CB  
10914 C CG  . LYS   E 113 ? 0.98873526 0.64984739 0.72110653 0.01563403  0.05737594  0.02676457  132 LYS   E CG  
10915 N N   . GLU   E 114 ? 0.79534078 0.55659223 0.56520009 0.04850012  0.04106667  0.07143073  133 GLU   E N   
10916 C CA  . GLU   E 114 ? 0.74367964 0.54177988 0.52618563 0.04649595  0.03462451  0.07913910  133 GLU   E CA  
10917 C C   . GLU   E 114 ? 0.76604843 0.55378556 0.54482961 0.04633890  0.03609235  0.09288662  133 GLU   E C   
10918 O O   . GLU   E 114 ? 0.72656387 0.53724915 0.51378995 0.03850194  0.03296829  0.09794382  133 GLU   E O   
10919 C CB  . GLU   E 114 ? 0.69989240 0.52581739 0.48970956 0.06328678  0.03016851  0.07921395  133 GLU   E CB  
10920 C CG  . GLU   E 114 ? 0.65354311 0.51740718 0.45626271 0.06086580  0.02325616  0.08489215  133 GLU   E CG  
10921 C CD  . GLU   E 114 ? 0.61734450 0.50420213 0.42996749 0.04337769  0.01985596  0.07960499  133 GLU   E CD  
10922 O OE1 . GLU   E 114 ? 0.60357064 0.48134130 0.41354784 0.03158246  0.02156740  0.07089290  133 GLU   E OE1 
10923 O OE2 . GLU   E 114 ? 0.58014482 0.49426460 0.40292400 0.04194657  0.01495499  0.08439000  133 GLU   E OE2 
10924 N N   . VAL   E 115 ? 0.80148107 0.55342948 0.56653762 0.05523287  0.04147134  0.09905699  134 VAL   E N   
10925 C CA  . VAL   E 115 ? 0.81958294 0.55694807 0.57682574 0.05463353  0.04415208  0.11278899  134 VAL   E CA  
10926 C C   . VAL   E 115 ? 0.80647433 0.54830503 0.56907988 0.03205213  0.04662582  0.11318151  134 VAL   E C   
10927 O O   . VAL   E 115 ? 0.78890824 0.53747201 0.55097008 0.02924971  0.04753920  0.12319866  134 VAL   E O   
10928 C CB  . VAL   E 115 ? 0.86821544 0.55961573 0.60826528 0.06431488  0.05072179  0.11861786  134 VAL   E CB  
10929 C CG1 . VAL   E 115 ? 0.89522994 0.55360925 0.62957466 0.05200020  0.05732448  0.10815315  134 VAL   E CG1 
10930 C CG2 . VAL   E 115 ? 0.88293803 0.55921924 0.61201620 0.06426604  0.05371659  0.13461702  134 VAL   E CG2 
10931 N N   . ASP   E 116 ? 0.80925608 0.54809207 0.57694554 0.01607430  0.04782994  0.10204316  135 ASP   E N   
10932 C CA  . ASP   E 116 ? 0.82137954 0.56401896 0.59653187 -0.00580462 0.05021463  0.10190749  135 ASP   E CA  
10933 C C   . ASP   E 116 ? 0.77989578 0.56654811 0.57330132 -0.01294916 0.04372013  0.09974092  135 ASP   E C   
10934 O O   . ASP   E 116 ? 0.79464352 0.59135199 0.59797764 -0.02887924 0.04523985  0.10122718  135 ASP   E O   
10935 C CB  . ASP   E 116 ? 0.85521209 0.57401091 0.62738764 -0.02135604 0.05350047  0.09122704  135 ASP   E CB  
10936 C CG  . ASP   E 116 ? 0.90932083 0.57843304 0.66375953 -0.01906822 0.06177930  0.09393950  135 ASP   E CG  
10937 O OD1 . ASP   E 116 ? 0.91458941 0.56768048 0.66145766 -0.01535675 0.06680071  0.10728572  135 ASP   E OD1 
10938 O OD2 . ASP   E 116 ? 0.93803096 0.58353853 0.68506777 -0.02130999 0.06348817  0.08268265  135 ASP   E OD2 
10939 N N   . PHE   E 117 ? 0.72565144 0.53841472 0.52460015 -0.00138915 0.03700817  0.09676144  136 PHE   E N   
10940 C CA  . PHE   E 117 ? 0.66536456 0.51655322 0.48067999 -0.00727118 0.03096751  0.09528036  136 PHE   E CA  
10941 C C   . PHE   E 117 ? 0.65046978 0.51316381 0.46986425 -0.00720181 0.03255810  0.10590330  136 PHE   E C   
10942 O O   . PHE   E 117 ? 0.65106469 0.50797343 0.46123353 0.00580012  0.03339696  0.11354843  136 PHE   E O   
10943 C CB  . PHE   E 117 ? 0.63756716 0.51254267 0.45725346 0.00419510  0.02437400  0.09079209  136 PHE   E CB  
10944 C CG  . PHE   E 117 ? 0.59750760 0.50833523 0.43292046 -0.00105430 0.01877199  0.09180608  136 PHE   E CG  
10945 C CD1 . PHE   E 117 ? 0.57452857 0.50036168 0.42082030 -0.01566699 0.01575768  0.08640626  136 PHE   E CD1 
10946 C CD2 . PHE   E 117 ? 0.58958441 0.51743233 0.42833540 0.00831977  0.01635953  0.09852014  136 PHE   E CD2 
10947 C CE1 . PHE   E 117 ? 0.54820144 0.50432181 0.40921420 -0.01917676 0.01092776  0.08858567  136 PHE   E CE1 
10948 C CE2 . PHE   E 117 ? 0.57053471 0.52684534 0.42311281 0.00348109  0.01214644  0.09921452  136 PHE   E CE2 
10949 C CZ  . PHE   E 117 ? 0.54156142 0.51141047 0.40565163 -0.00948642 0.00968377  0.09471766  136 PHE   E CZ  
10950 N N   . LYS   E 118 ? 0.62266767 0.50313449 0.45601675 -0.02143087 0.03274698  0.10599679  137 LYS   E N   
10951 C CA  . LYS   E 118 ? 0.60981894 0.50226903 0.44806916 -0.02251136 0.03584528  0.11441788  137 LYS   E CA  
10952 C C   . LYS   E 118 ? 0.56301963 0.49088567 0.41982985 -0.02595560 0.03015595  0.11176266  137 LYS   E C   
10953 O O   . LYS   E 118 ? 0.56216383 0.50297219 0.42995819 -0.03414074 0.02544516  0.10503738  137 LYS   E O   
10954 C CB  . LYS   E 118 ? 0.63114935 0.50795078 0.46950662 -0.03611303 0.04468888  0.11898624  137 LYS   E CB  
10955 C CG  . LYS   E 118 ? 0.67610008 0.51376957 0.49482244 -0.03375676 0.05176477  0.12401588  137 LYS   E CG  
10956 N N   . PRO   E 119 ? 0.53203928 0.47555119 0.39153039 -0.01943237 0.03002561  0.11685123  138 PRO   E N   
10957 C CA  . PRO   E 119 ? 0.49791512 0.47140792 0.37470591 -0.02176369 0.02546036  0.11497238  138 PRO   E CA  
10958 C C   . PRO   E 119 ? 0.48803914 0.47247851 0.38218898 -0.03645617 0.02811650  0.11450796  138 PRO   E C   
10959 O O   . PRO   E 119 ? 0.50930983 0.47966242 0.40167090 -0.04462775 0.03560556  0.11744709  138 PRO   E O   
10960 C CB  . PRO   E 119 ? 0.49352944 0.47298288 0.36537746 -0.01262361 0.02711659  0.12024662  138 PRO   E CB  
10961 C CG  . PRO   E 119 ? 0.53369313 0.48834723 0.38742936 -0.00941574 0.03410760  0.12648061  138 PRO   E CG  
10962 C CD  . PRO   E 119 ? 0.55065447 0.48230416 0.39503437 -0.00946672 0.03400929  0.12451684  138 PRO   E CD  
10963 N N   . PHE   E 120 ? 0.43716374 0.44706589 0.34844950 -0.03959844 0.02190096  0.11160327  139 PHE   E N   
10964 C CA  . PHE   E 120 ? 0.41417223 0.44037604 0.34558928 -0.05213694 0.02220160  0.11146995  139 PHE   E CA  
10965 C C   . PHE   E 120 ? 0.39445868 0.43607074 0.33809519 -0.04984874 0.02731588  0.11662009  139 PHE   E C   
10966 O O   . PHE   E 120 ? 0.38511249 0.43332875 0.32619911 -0.03968128 0.02585488  0.11769512  139 PHE   E O   
10967 C CB  . PHE   E 120 ? 0.39605439 0.44138151 0.33872449 -0.05614521 0.01196124  0.10657497  139 PHE   E CB  
10968 C CG  . PHE   E 120 ? 0.39509672 0.42688149 0.32331932 -0.05618474 0.00715234  0.09997611  139 PHE   E CG  
10969 C CD1 . PHE   E 120 ? 0.40701604 0.42671424 0.33254677 -0.06804070 0.00726640  0.09511151  139 PHE   E CD1 
10970 C CD2 . PHE   E 120 ? 0.38263932 0.41359472 0.30010128 -0.04466363 0.00331915  0.09804463  139 PHE   E CD2 
10971 C CE1 . PHE   E 120 ? 0.41373813 0.41874009 0.32424110 -0.06731077 0.00416663  0.08772274  139 PHE   E CE1 
10972 C CE2 . PHE   E 120 ? 0.38724458 0.40626079 0.29183492 -0.04354277 0.00075091  0.09152992  139 PHE   E CE2 
10973 C CZ  . PHE   E 120 ? 0.40379602 0.40901947 0.30407441 -0.05436479 0.00138708  0.08599646  139 PHE   E CZ  
10974 N N   . GLY   E 121 ? 0.39438808 0.44083136 0.35110408 -0.05982893 0.03416748  0.11927921  140 GLY   E N   
10975 C CA  . GLY   E 121 ? 0.38044837 0.44638082 0.35446322 -0.05890171 0.03931706  0.12286508  140 GLY   E CA  
10976 C C   . GLY   E 121 ? 0.38801628 0.44096529 0.34936243 -0.05417937 0.05130574  0.12752913  140 GLY   E C   
10977 O O   . GLY   E 121 ? 0.41239119 0.44296485 0.35726118 -0.05684742 0.05745149  0.12997745  140 GLY   E O   
10978 N N   . THR   E 122 ? 0.37027878 0.43681350 0.33886939 -0.04727641 0.05476895  0.12878691  141 THR   E N   
10979 C CA  . THR   E 122 ? 0.37187284 0.43215042 0.33201647 -0.04422654 0.06731999  0.13249642  141 THR   E CA  
10980 C C   . THR   E 122 ? 0.37080610 0.42029876 0.30836362 -0.03159247 0.06473895  0.13157597  141 THR   E C   
10981 O O   . THR   E 122 ? 0.35113508 0.41099733 0.29341510 -0.02507955 0.05693010  0.12818561  141 THR   E O   
10982 C CB  . THR   E 122 ? 0.35750598 0.44172964 0.34349906 -0.04580754 0.07383699  0.13315544  141 THR   E CB  
10983 O OG1 . THR   E 122 ? 0.35134822 0.44653633 0.35818303 -0.05871482 0.07593204  0.13457389  141 THR   E OG1 
10984 C CG2 . THR   E 122 ? 0.37417591 0.45407015 0.35133725 -0.04177566 0.08815345  0.13565755  141 THR   E CG2 
10985 N N   . LEU   E 123 ? 0.38674757 0.41558421 0.29972452 -0.02889589 0.07107938  0.13515764  142 LEU   E N   
10986 C CA  . LEU   E 123 ? 0.38670176 0.40697119 0.27749759 -0.01783478 0.06868958  0.13476360  142 LEU   E CA  
10987 C C   . LEU   E 123 ? 0.37980473 0.41172707 0.27506870 -0.01420107 0.07541188  0.13297233  142 LEU   E C   
10988 O O   . LEU   E 123 ? 0.39584762 0.43031299 0.29600900 -0.01853680 0.08785645  0.13541785  142 LEU   E O   
10989 C CB  . LEU   E 123 ? 0.41388205 0.40949962 0.27759588 -0.01644536 0.07353546  0.14058471  142 LEU   E CB  
10990 C CG  . LEU   E 123 ? 0.42588741 0.41234353 0.26370263 -0.00541781 0.07030936  0.14146608  142 LEU   E CG  
10991 C CD1 . LEU   E 123 ? 0.40864184 0.40107346 0.24688944 0.00206381  0.05618143  0.13680018  142 LEU   E CD1 
10992 C CD2 . LEU   E 123 ? 0.45480534 0.41640204 0.26654100 -0.00411181 0.07502487  0.14941297  142 LEU   E CD2 
10993 N N   . LEU   E 124 ? 0.36126080 0.39946145 0.25476146 -0.00661274 0.06798192  0.12836623  143 LEU   E N   
10994 C CA  . LEU   E 124 ? 0.36066446 0.40701890 0.25755960 -0.00255875 0.07360575  0.12492968  143 LEU   E CA  
10995 C C   . LEU   E 124 ? 0.37887618 0.41324332 0.24729529 0.00453649  0.07292828  0.12311409  143 LEU   E C   
10996 O O   . LEU   E 124 ? 0.39068937 0.42440599 0.25204319 0.00673433  0.08179798  0.12081508  143 LEU   E O   
10997 C CB  . LEU   E 124 ? 0.33722344 0.40022385 0.25727975 -0.00095728 0.06591669  0.12070168  143 LEU   E CB  
10998 C CG  . LEU   E 124 ? 0.32074475 0.40005231 0.27068317 -0.00739797 0.06552680  0.12246539  143 LEU   E CG  
10999 C CD1 . LEU   E 124 ? 0.30075613 0.39386240 0.26867077 -0.00396649 0.05737223  0.11972222  143 LEU   E CD1 
11000 C CD2 . LEU   E 124 ? 0.32818109 0.41524196 0.29209882 -0.01149709 0.07937180  0.12486665  143 LEU   E CD2 
11001 N N   . HIS   E 125 ? 0.38392916 0.41036534 0.23676434 0.00830851  0.06214456  0.12354259  144 HIS   E N   
11002 C CA  . HIS   E 125 ? 0.39853489 0.41853088 0.22774038 0.01475226  0.05785912  0.12116405  144 HIS   E CA  
11003 C C   . HIS   E 125 ? 0.40598240 0.41729069 0.21960042 0.01871856  0.04793634  0.12470162  144 HIS   E C   
11004 O O   . HIS   E 125 ? 0.40058056 0.41476557 0.22612609 0.01789985  0.04130113  0.12538704  144 HIS   E O   
11005 C CB  . HIS   E 125 ? 0.38440567 0.41537395 0.22344734 0.01714412  0.05174736  0.11362174  144 HIS   E CB  
11006 C CG  . HIS   E 125 ? 0.40119720 0.42689139 0.21725234 0.02153259  0.04832185  0.10941359  144 HIS   E CG  
11007 N ND1 . HIS   E 125 ? 0.42410555 0.44014472 0.21711117 0.02273712  0.05698909  0.10909939  144 HIS   E ND1 
11008 C CD2 . HIS   E 125 ? 0.39693871 0.42697120 0.20979634 0.02393203  0.03689099  0.10476977  144 HIS   E CD2 
11009 C CE1 . HIS   E 125 ? 0.43328279 0.44771802 0.20899227 0.02565811  0.04981569  0.10384562  144 HIS   E CE1 
11010 N NE2 . HIS   E 125 ? 0.41368091 0.43703744 0.20232715 0.02608871  0.03748421  0.10117298  144 HIS   E NE2 
11011 N N   . THR   E 126 ? 0.43224126 0.43335766 0.21882561 0.02352417  0.04717156  0.12691051  145 THR   E N   
11012 C CA  . THR   E 126 ? 0.44978666 0.44397172 0.22071850 0.02970176  0.03734040  0.13093245  145 THR   E CA  
11013 C C   . THR   E 126 ? 0.45645651 0.45543146 0.21139695 0.03467073  0.02941496  0.12680714  145 THR   E C   
11014 O O   . THR   E 126 ? 0.46837652 0.46505523 0.20973021 0.03366117  0.03523738  0.12406895  145 THR   E O   
11015 C CB  . THR   E 126 ? 0.49086714 0.46587384 0.24207726 0.03054841  0.04383959  0.14044467  145 THR   E CB  
11016 O OG1 . THR   E 126 ? 0.48783898 0.45830721 0.25476015 0.02355281  0.05165910  0.14315262  145 THR   E OG1 
11017 C CG2 . THR   E 126 ? 0.51033807 0.47748947 0.24737169 0.03900116  0.03352166  0.14565361  145 THR   E CG2 
11018 N N   . TYR   E 127 ? 0.44820410 0.45493990 0.20545328 0.03945267  0.01638400  0.12558149  146 TYR   E N   
11019 C CA  . TYR   E 127 ? 0.45515674 0.46968853 0.20067498 0.04244804  0.00716109  0.12096336  146 TYR   E CA  
11020 C C   . TYR   E 127 ? 0.46504056 0.48394519 0.20610659 0.04999327  -0.00540168 0.12492181  146 TYR   E C   
11021 O O   . TYR   E 127 ? 0.45704824 0.47359902 0.20794885 0.05297204  -0.00648102 0.12928717  146 TYR   E O   
11022 C CB  . TYR   E 127 ? 0.43282101 0.46042731 0.19661303 0.03757932  0.00521784  0.11140211  146 TYR   E CB  
11023 C CG  . TYR   E 127 ? 0.40943640 0.44911104 0.19970244 0.03616735  -0.00045104 0.10975625  146 TYR   E CG  
11024 C CD1 . TYR   E 127 ? 0.39667916 0.43671957 0.20641296 0.03205879  0.00609955  0.11057983  146 TYR   E CD1 
11025 C CD2 . TYR   E 127 ? 0.40258110 0.45494187 0.19819787 0.03840886  -0.01236821 0.10744663  146 TYR   E CD2 
11026 C CE1 . TYR   E 127 ? 0.37802428 0.42886487 0.20851320 0.03040841  0.00081712  0.10920125  146 TYR   E CE1 
11027 C CE2 . TYR   E 127 ? 0.38527548 0.44862258 0.20290802 0.03680449  -0.01617660 0.10624316  146 TYR   E CE2 
11028 C CZ  . TYR   E 127 ? 0.36915195 0.43087143 0.20265886 0.03282095  -0.00963533 0.10706808  146 TYR   E CZ  
11029 O OH  . TYR   E 127 ? 0.36154896 0.43357944 0.21345077 0.03082217  -0.01329871 0.10606086  146 TYR   E OH  
11030 N N   . SER   E 128 ? 0.48963675 0.51533973 0.21587278 0.05305836  -0.01473745 0.12281220  147 SER   E N   
11031 C CA  . SER   E 128 ? 0.50114644 0.53617096 0.22562718 0.06092946  -0.02784944 0.12622735  147 SER   E CA  
11032 C C   . SER   E 128 ? 0.49688983 0.55315113 0.23591201 0.05791554  -0.03813041 0.11758647  147 SER   E C   
11033 O O   . SER   E 128 ? 0.47642815 0.53528821 0.21269956 0.05116703  -0.03721582 0.10982496  147 SER   E O   
11034 C CB  . SER   E 128 ? 0.52107304 0.54823571 0.21577331 0.06755030  -0.03214323 0.13330415  147 SER   E CB  
11035 O OG  . SER   E 128 ? 0.53096700 0.53656113 0.21148625 0.06970562  -0.02193510 0.14260516  147 SER   E OG  
11036 N N   . VAL   E 129 ? 0.52885485 0.59903932 0.28349838 0.06273668  -0.04669624 0.11888386  148 VAL   E N   
11037 C CA  . VAL   E 129 ? 0.56256932 0.65482628 0.32932901 0.06017460  -0.05752357 0.11240639  148 VAL   E CA  
11038 C C   . VAL   E 129 ? 0.63629127 0.74025857 0.39625353 0.06991217  -0.06979682 0.11774108  148 VAL   E C   
11039 O O   . VAL   E 129 ? 0.62761116 0.72753739 0.38885760 0.07969102  -0.06986418 0.12550752  148 VAL   E O   
11040 C CB  . VAL   E 129 ? 0.51978338 0.62364209 0.31498471 0.05578875  -0.05634100 0.10828751  148 VAL   E CB  
11041 C CG1 . VAL   E 129 ? 0.50959635 0.63631546 0.31746730 0.05173922  -0.06665954 0.10230619  148 VAL   E CG1 
11042 C CG2 . VAL   E 129 ? 0.50014091 0.59313619 0.30239391 0.04766391  -0.04531812 0.10474313  148 VAL   E CG2 
11043 N N   . LEU   E 130 ? 0.76892102 0.88634598 0.52100867 0.06696270  -0.08004849 0.11321607  149 LEU   E N   
11044 C CA  . LEU   E 130 ? 0.92604280 1.05986679 0.67337549 0.07544495  -0.09398668 0.11782628  149 LEU   E CA  
11045 C C   . LEU   E 130 ? 1.01368523 1.17214155 0.79117143 0.07753008  -0.10010430 0.11630781  149 LEU   E C   
11046 O O   . LEU   E 130 ? 1.04687643 1.21337020 0.84347028 0.06834456  -0.09716298 0.10903116  149 LEU   E O   
11047 C CB  . LEU   E 130 ? 0.96276212 1.10335112 0.69141930 0.06896390  -0.10290783 0.11188549  149 LEU   E CB  
11048 C CG  . LEU   E 130 ? 1.08317745 1.23971450 0.80027670 0.07755421  -0.11865288 0.11775400  149 LEU   E CG  
11049 C CD1 . LEU   E 130 ? 1.15632510 1.29198956 0.84515643 0.08809692  -0.11581606 0.12956472  149 LEU   E CD1 
11050 C CD2 . LEU   E 130 ? 1.11942220 1.29144454 0.82774448 0.06760503  -0.13030793 0.10827368  149 LEU   E CD2 
11051 N N   . SER   E 131 ? 1.13722038 1.30736327 0.91885638 0.09026510  -0.10791654 0.12381697  150 SER   E N   
11052 C CA  . SER   E 131 ? 1.21418965 1.41137671 1.02411389 0.09386239  -0.11378849 0.12267688  150 SER   E CA  
11053 C C   . SER   E 131 ? 1.31124103 1.53631723 1.13014090 0.08451846  -0.12567270 0.11523914  150 SER   E C   
11054 O O   . SER   E 131 ? 1.33644247 1.56098199 1.13575697 0.07999288  -0.13297972 0.11311786  150 SER   E O   
11055 C CB  . SER   E 131 ? 1.24373603 1.44536614 1.05536652 0.11158261  -0.11850204 0.13273937  150 SER   E CB  
11056 O OG  . SER   E 131 ? 1.22832870 1.46201468 1.06689525 0.11622491  -0.12592970 0.13154052  150 SER   E OG  
11057 N N   . PRO   E 132 ? 1.31821680 1.56784296 1.16585529 0.08029683  -0.12749547 0.11073570  151 PRO   E N   
11058 C CA  . PRO   E 132 ? 1.27166164 1.55061221 1.13103867 0.07106335  -0.13949461 0.10444510  151 PRO   E CA  
11059 C C   . PRO   E 132 ? 1.22712898 1.52655518 1.07954061 0.07953602  -0.15560970 0.10916302  151 PRO   E C   
11060 O O   . PRO   E 132 ? 1.10921216 1.41927767 0.95337486 0.06900347  -0.16587658 0.10303222  151 PRO   E O   
11061 C CB  . PRO   E 132 ? 1.26023865 1.56100154 1.15256619 0.06882244  -0.13605879 0.10226919  151 PRO   E CB  
11062 C CG  . PRO   E 132 ? 1.23026860 1.50613809 1.12284136 0.07060981  -0.12063380 0.10367367  151 PRO   E CG  
11063 C CD  . PRO   E 132 ? 1.25145864 1.50129938 1.12035322 0.08264440  -0.11750083 0.11107378  151 PRO   E CD  
11064 N N   . GLY   E 134 ? 1.01101542 1.30827475 0.82133341 0.11098495  -0.17616655 0.13099752  153 GLY   E N   
11065 C CA  . GLY   E 134 ? 1.01352596 1.29791737 0.79745877 0.12576306  -0.18186706 0.14318469  153 GLY   E CA  
11066 C C   . GLY   E 134 ? 1.01278985 1.25720656 0.76186919 0.12117891  -0.17080413 0.14413258  153 GLY   E C   
11067 O O   . GLY   E 134 ? 1.02875471 1.26542234 0.76519281 0.10583113  -0.16806893 0.13437220  153 GLY   E O   
11068 N N   . GLY   E 135 ? 0.97860134 1.19745994 0.71351731 0.13442773  -0.16352312 0.15570816  154 GLY   E N   
11069 C CA  . GLY   E 135 ? 0.98530889 1.16971958 0.68530822 0.13195926  -0.15466473 0.15950215  154 GLY   E CA  
11070 C C   . GLY   E 135 ? 0.93536079 1.08981454 0.63854569 0.12972839  -0.13503203 0.15938684  154 GLY   E C   
11071 O O   . GLY   E 135 ? 0.88069487 1.01452899 0.56686288 0.11932847  -0.12479065 0.15520345  154 GLY   E O   
11072 N N   . GLU   E 136 ? 0.91856730 1.07128334 0.64300406 0.13953134  -0.12992492 0.16365048  155 GLU   E N   
11073 C CA  . GLU   E 136 ? 0.91232383 1.03354883 0.63400775 0.14075994  -0.11365063 0.16706291  155 GLU   E CA  
11074 C C   . GLU   E 136 ? 0.82707095 0.93752337 0.55188781 0.12401556  -0.10104412 0.15661898  155 GLU   E C   
11075 O O   . GLU   E 136 ? 0.73530817 0.86505675 0.47906661 0.11457524  -0.10296568 0.14632224  155 GLU   E O   
11076 C CB  . GLU   E 136 ? 0.94588363 1.07206690 0.69314706 0.15202457  -0.11146805 0.16936015  155 GLU   E CB  
11077 C CG  . GLU   E 136 ? 1.01810837 1.10904479 0.75644547 0.15794176  -0.09838623 0.17646948  155 GLU   E CG  
11078 C CD  . GLU   E 136 ? 1.08457303 1.17580724 0.84605336 0.16738802  -0.09382862 0.17604171  155 GLU   E CD  
11079 O OE1 . GLU   E 136 ? 1.11902928 1.18018663 0.87327635 0.17115557  -0.08342798 0.18060528  155 GLU   E OE1 
11080 O OE2 . GLU   E 136 ? 1.12629724 1.24716496 0.91261411 0.17009851  -0.09981106 0.17056891  155 GLU   E OE2 
11081 N N   . ASN   E 137 ? 0.80909997 0.88977754 0.51555246 0.12056650  -0.08858684 0.16008407  156 ASN   E N   
11082 C CA  . ASN   E 137 ? 0.76372385 0.83410305 0.47406733 0.10657573  -0.07611609 0.15179305  156 ASN   E CA  
11083 C C   . ASN   E 137 ? 0.72330081 0.77779520 0.44771522 0.10716030  -0.06440245 0.15330894  156 ASN   E C   
11084 O O   . ASN   E 137 ? 0.73196375 0.76502180 0.44528627 0.11447704  -0.05941609 0.16252662  156 ASN   E O   
11085 C CB  . ASN   E 137 ? 0.79779530 0.84824324 0.47960934 0.10046149  -0.06857548 0.15349922  156 ASN   E CB  
11086 C CG  . ASN   E 137 ? 0.87184918 0.93344241 0.53699142 0.09469655  -0.07621745 0.14765553  156 ASN   E CG  
11087 O OD1 . ASN   E 137 ? 0.91755819 0.97287506 0.57645208 0.08407580  -0.06821013 0.13999984  156 ASN   E OD1 
11088 N ND2 . ASN   E 137 ? 0.91971385 0.99580216 0.57463419 0.10188971  -0.09116060 0.15150519  156 ASN   E ND2 
11089 N N   . PHE   E 138 ? 0.65438628 0.71869373 0.40233320 0.09887705  -0.06041344 0.14428878  157 PHE   E N   
11090 C CA  . PHE   E 138 ? 0.62175024 0.67302549 0.38230830 0.09639183  -0.04990559 0.14360736  157 PHE   E CA  
11091 C C   . PHE   E 138 ? 0.56989479 0.60465837 0.32275063 0.08541123  -0.03831168 0.14194489  157 PHE   E C   
11092 O O   . PHE   E 138 ? 0.55834323 0.59795076 0.30467287 0.07854298  -0.03821801 0.13756379  157 PHE   E O   
11093 C CB  . PHE   E 138 ? 0.61380088 0.68695140 0.40153399 0.09420974  -0.05318201 0.13602318  157 PHE   E CB  
11094 C CG  . PHE   E 138 ? 0.65439546 0.74375117 0.45166922 0.10668383  -0.06222849 0.13860983  157 PHE   E CG  
11095 C CD1 . PHE   E 138 ? 0.68210161 0.75832391 0.46888566 0.12056943  -0.06340510 0.14773698  157 PHE   E CD1 
11096 C CD2 . PHE   E 138 ? 0.67432582 0.79230034 0.49201992 0.10490210  -0.06904706 0.13247417  157 PHE   E CD2 
11097 C CE1 . PHE   E 138 ? 0.69468033 0.78766811 0.49172294 0.13382459  -0.07175767 0.15053858  157 PHE   E CE1 
11098 C CE2 . PHE   E 138 ? 0.68986928 0.82576841 0.51897931 0.11660750  -0.07629065 0.13483709  157 PHE   E CE2 
11099 C CZ  . PHE   E 138 ? 0.70936614 0.83346474 0.52909672 0.13175355  -0.07763157 0.14362514  157 PHE   E CZ  
11100 N N   . THR   E 139 ? 0.54215181 0.55779672 0.29633802 0.08373027  -0.02835976 0.14501296  158 THR   E N   
11101 C CA  . THR   E 139 ? 0.53173941 0.53426647 0.28205162 0.07350669  -0.01679824 0.14426038  158 THR   E CA  
11102 C C   . THR   E 139 ? 0.49106264 0.49897936 0.26508528 0.06510514  -0.01189123 0.13769487  158 THR   E C   
11103 O O   . THR   E 139 ? 0.47266710 0.47899777 0.25773701 0.06744462  -0.01237528 0.13728492  158 THR   E O   
11104 C CB  . THR   E 139 ? 0.56657600 0.54272485 0.29778355 0.07630987  -0.00924464 0.15413955  158 THR   E CB  
11105 O OG1 . THR   E 139 ? 0.60314143 0.57539284 0.31051159 0.08460337  -0.01501673 0.16128077  158 THR   E OG1 
11106 C CG2 . THR   E 139 ? 0.56888533 0.53354770 0.29658520 0.06547222  0.00371793  0.15423372  158 THR   E CG2 
11107 N N   . PHE   E 140 ? 0.47221431 0.48626900 0.25304985 0.05581718  -0.00719823 0.13251515  159 PHE   E N   
11108 C CA  . PHE   E 140 ? 0.44285372 0.46435300 0.24586467 0.04807489  -0.00398895 0.12725280  159 PHE   E CA  
11109 C C   . PHE   E 140 ? 0.44143438 0.45489955 0.24595049 0.03980959  0.00703853  0.12775926  159 PHE   E C   
11110 O O   . PHE   E 140 ? 0.46064639 0.46720195 0.25045264 0.03930398  0.01231349  0.12984608  159 PHE   E O   
11111 C CB  . PHE   E 140 ? 0.41833550 0.46029663 0.23564829 0.04539321  -0.01038634 0.12022322  159 PHE   E CB  
11112 C CG  . PHE   E 140 ? 0.41064069 0.46575442 0.23164991 0.05192342  -0.02070033 0.11910544  159 PHE   E CG  
11113 C CD1 . PHE   E 140 ? 0.40163761 0.46334717 0.23705524 0.05298300  -0.02263073 0.11767688  159 PHE   E CD1 
11114 C CD2 . PHE   E 140 ? 0.41827244 0.48033300 0.22815359 0.05692327  -0.02828083 0.11938801  159 PHE   E CD2 
11115 C CE1 . PHE   E 140 ? 0.40179366 0.47789854 0.24248216 0.05941807  -0.03057630 0.11668483  159 PHE   E CE1 
11116 C CE2 . PHE   E 140 ? 0.41583157 0.49365798 0.23251158 0.06282257  -0.03768789 0.11871144  159 PHE   E CE2 
11117 C CZ  . PHE   E 140 ? 0.40392274 0.48906946 0.23686180 0.06448856  -0.03812844 0.11754344  159 PHE   E CZ  
11118 N N   . GLN   E 141 ? 0.41840222 0.43490902 0.24119663 0.03327721  0.01028730  0.12560682  160 GLN   E N   
11119 C CA  . GLN   E 141 ? 0.41315025 0.42698610 0.24363488 0.02505813  0.02008015  0.12606147  160 GLN   E CA  
11120 C C   . GLN   E 141 ? 0.38100532 0.41063651 0.23559406 0.01910518  0.01837947  0.12124305  160 GLN   E C   
11121 O O   . GLN   E 141 ? 0.36274248 0.39875051 0.22666971 0.01903813  0.01209750  0.11909556  160 GLN   E O   
11122 C CB  . GLN   E 141 ? 0.43462557 0.43118697 0.26013386 0.02195851  0.02672294  0.13128458  160 GLN   E CB  
11123 C CG  . GLN   E 141 ? 0.47412002 0.45171124 0.27448159 0.02742432  0.02995036  0.13837865  160 GLN   E CG  
11124 C CD  . GLN   E 141 ? 0.49578717 0.45358959 0.29153019 0.02224924  0.03852722  0.14407723  160 GLN   E CD  
11125 O OE1 . GLN   E 141 ? 0.50434041 0.45732939 0.30981261 0.01877960  0.03759238  0.14260982  160 GLN   E OE1 
11126 N NE2 . GLN   E 141 ? 0.51201195 0.45738477 0.29179564 0.02069121  0.04751199  0.15031788  160 GLN   E NE2 
11127 N N   . ILE   E 142 ? 0.37746722 0.41297132 0.24132299 0.01462963  0.02467765  0.12010031  161 ILE   E N   
11128 C CA  . ILE   E 142 ? 0.35869551 0.40852931 0.24587584 0.00951936  0.02385397  0.11750000  161 ILE   E CA  
11129 C C   . ILE   E 142 ? 0.36287817 0.41171283 0.26095361 0.00222788  0.03186493  0.12025785  161 ILE   E C   
11130 O O   . ILE   E 142 ? 0.37484768 0.41733536 0.26725262 0.00082952  0.04152060  0.12274954  161 ILE   E O   
11131 C CB  . ILE   E 142 ? 0.35044336 0.40878236 0.24287650 0.01128949  0.02434971  0.11398858  161 ILE   E CB  
11132 C CG1 . ILE   E 142 ? 0.34426194 0.40536648 0.22872983 0.01589289  0.01527992  0.11074289  161 ILE   E CG1 
11133 C CG2 . ILE   E 142 ? 0.33995938 0.41154358 0.25699288 0.00721030  0.02498879  0.11333362  161 ILE   E CG2 
11134 C CD1 . ILE   E 142 ? 0.35122997 0.41467518 0.23460877 0.01717983  0.01629096  0.10632505  161 ILE   E CD1 
11135 N N   . TYR   E 143 ? 0.35541230 0.41170859 0.26884502 -0.00313707 0.02772900  0.11963649  162 TYR   E N   
11136 C CA  . TYR   E 143 ? 0.35225099 0.41157317 0.27958232 -0.01191822 0.03294957  0.12148274  162 TYR   E CA  
11137 C C   . TYR   E 143 ? 0.34317166 0.42308626 0.29504934 -0.01514043 0.02935491  0.12032375  162 TYR   E C   
11138 O O   . TYR   E 143 ? 0.33404171 0.42187184 0.28972712 -0.01222249 0.02105110  0.11835986  162 TYR   E O   
11139 C CB  . TYR   E 143 ? 0.35209423 0.40033394 0.27379766 -0.01659082 0.03029497  0.12146993  162 TYR   E CB  
11140 C CG  . TYR   E 143 ? 0.37313277 0.39831007 0.27268022 -0.01397433 0.03524236  0.12457040  162 TYR   E CG  
11141 C CD1 . TYR   E 143 ? 0.37675810 0.39231300 0.25810546 -0.00420654 0.03080588  0.12468629  162 TYR   E CD1 
11142 C CD2 . TYR   E 143 ? 0.39528322 0.40874028 0.29291487 -0.02143756 0.04420476  0.12822592  162 TYR   E CD2 
11143 C CE1 . TYR   E 143 ? 0.40211359 0.39636174 0.26319048 -0.00037512 0.03442509  0.12901621  162 TYR   E CE1 
11144 C CE2 . TYR   E 143 ? 0.42218366 0.41189289 0.29818571 -0.01879612 0.04888738  0.13261673  162 TYR   E CE2 
11145 C CZ  . TYR   E 143 ? 0.42317164 0.40288997 0.28041649 -0.00744983 0.04363775  0.13336319  162 TYR   E CZ  
11146 O OH  . TYR   E 143 ? 0.45328683 0.40950704 0.28929991 -0.00351457 0.04744846  0.13909349  162 TYR   E OH  
11147 N N   . LYS   E 144 ? 0.35443541 0.44372019 0.32351094 -0.02107489 0.03578025  0.12235848  163 LYS   E N   
11148 C CA  . LYS   E 144 ? 0.33405185 0.44415787 0.32856444 -0.02460340 0.03131489  0.12275161  163 LYS   E CA  
11149 C C   . LYS   E 144 ? 0.32957712 0.44355828 0.33268374 -0.03539013 0.02813770  0.12303400  163 LYS   E C   
11150 O O   . LYS   E 144 ? 0.33689022 0.44645458 0.34169400 -0.04229295 0.03571961  0.12455721  163 LYS   E O   
11151 C CB  . LYS   E 144 ? 0.34218377 0.46463561 0.35457575 -0.02302250 0.04013825  0.12466229  163 LYS   E CB  
11152 C CG  . LYS   E 144 ? 0.34149170 0.48720920 0.38300484 -0.02570800 0.03565802  0.12667528  163 LYS   E CG  
11153 C CD  . LYS   E 144 ? 0.35680258 0.51512915 0.41773486 -0.02095533 0.04523161  0.12837143  163 LYS   E CD  
11154 C CE  . LYS   E 144 ? 0.35444769 0.53415656 0.44189829 -0.01870784 0.03780375  0.13107067  163 LYS   E CE  
11155 N NZ  . LYS   E 144 ? 0.35372397 0.55073190 0.45929235 -0.02857284 0.03107281  0.13375293  163 LYS   E NZ  
11156 N N   . ALA   E 145 ? 0.32140109 0.44348806 0.32909602 -0.03769115 0.01712221  0.12137739  164 ALA   E N   
11157 C CA  . ALA   E 145 ? 0.32997566 0.45482081 0.34250429 -0.04861713 0.01236952  0.11987767  164 ALA   E CA  
11158 C C   . ALA   E 145 ? 0.32591826 0.47608396 0.36194634 -0.05295107 0.00419213  0.12148733  164 ALA   E C   
11159 O O   . ALA   E 145 ? 0.29893649 0.46205902 0.34624368 -0.04605022 0.00181554  0.12427837  164 ALA   E O   
11160 C CB  . ALA   E 145 ? 0.33255213 0.44116974 0.32388514 -0.04801813 0.00694342  0.11563072  164 ALA   E CB  
11161 N N   . ASP   E 146 ? 0.35156476 0.50764757 0.39449358 -0.06479449 -0.00014719 0.11989474  165 ASP   E N   
11162 C CA  . ASP   E 146 ? 0.36561978 0.54639173 0.42846447 -0.07025898 -0.01021936 0.12152784  165 ASP   E CA  
11163 C C   . ASP   E 146 ? 0.40148437 0.57865870 0.45725793 -0.08329368 -0.01700202 0.11634801  165 ASP   E C   
11164 O O   . ASP   E 146 ? 0.42121869 0.57558227 0.45894197 -0.08725549 -0.01234846 0.11179751  165 ASP   E O   
11165 C CB  . ASP   E 146 ? 0.36706227 0.57019216 0.45925421 -0.07127985 -0.00591391 0.12672752  165 ASP   E CB  
11166 C CG  . ASP   E 146 ? 0.38272864 0.58578205 0.48409602 -0.08216546 0.00295809  0.12641425  165 ASP   E CG  
11167 O OD1 . ASP   E 146 ? 0.38064957 0.57849544 0.47705525 -0.09490880 -0.00073348 0.12258627  165 ASP   E OD1 
11168 O OD2 . ASP   E 146 ? 0.40993315 0.61817193 0.52349138 -0.07850629 0.01392618  0.12974645  165 ASP   E OD2 
11169 N N   . MET   E 147 ? 0.42783636 0.62678713 0.49717730 -0.08983856 -0.02823878 0.11707480  166 MET   E N   
11170 C CA  . MET   E 147 ? 0.45539105 0.65138352 0.51442176 -0.10198824 -0.03668126 0.11077510  166 MET   E CA  
11171 C C   . MET   E 147 ? 0.46855760 0.66204351 0.53538561 -0.11705162 -0.03269297 0.10763703  166 MET   E C   
11172 O O   . MET   E 147 ? 0.48370701 0.66883433 0.53933001 -0.12875691 -0.03788361 0.10060548  166 MET   E O   
11173 C CB  . MET   E 147 ? 0.45902401 0.68018997 0.52776086 -0.10420711 -0.05105146 0.11326675  166 MET   E CB  
11174 C CG  . MET   E 147 ? 0.45486760 0.67493820 0.51213598 -0.09175532 -0.05505913 0.11613129  166 MET   E CG  
11175 S SD  . MET   E 147 ? 0.46445256 0.65721214 0.48583165 -0.09017111 -0.05442765 0.10735044  166 MET   E SD  
11176 C CE  . MET   E 147 ? 0.44321764 0.63374662 0.45999545 -0.07353625 -0.05170792 0.11292672  166 MET   E CE  
11177 N N   . THR   E 148 ? 0.46633309 0.66533381 0.55087626 -0.11754537 -0.02259270 0.11220684  167 THR   E N   
11178 C CA  . THR   E 148 ? 0.47144970 0.66583049 0.56277215 -0.13266477 -0.01665570 0.10995176  167 THR   E CA  
11179 C C   . THR   E 148 ? 0.48028806 0.63620132 0.54356706 -0.13278970 -0.00704526 0.10570213  167 THR   E C   
11180 O O   . THR   E 148 ? 0.49613595 0.63904488 0.55587852 -0.14687617 -0.00446020 0.10163709  167 THR   E O   
11181 C CB  . THR   E 148 ? 0.45611078 0.67196047 0.57713622 -0.13377994 -0.00798614 0.11674091  167 THR   E CB  
11182 O OG1 . THR   E 148 ? 0.46010068 0.66041672 0.57136452 -0.12039755 0.00476632  0.12019160  167 THR   E OG1 
11183 C CG2 . THR   E 148 ? 0.43993694 0.69417083 0.59109771 -0.13107093 -0.01724730 0.12199263  167 THR   E CG2 
11184 N N   . CYS   E 149 ? 0.48170984 0.61962044 0.52587527 -0.11745685 -0.00221245 0.10694750  168 CYS   E N   
11185 C CA  . CYS   E 149 ? 0.50254059 0.60509765 0.51992202 -0.11471036 0.00539180  0.10416414  168 CYS   E CA  
11186 C C   . CYS   E 149 ? 0.50175554 0.58819681 0.50066519 -0.12033458 -0.00209400 0.09549374  168 CYS   E C   
11187 O O   . CYS   E 149 ? 0.48637548 0.58011061 0.47908920 -0.11455154 -0.01092167 0.09267366  168 CYS   E O   
11188 C CB  . CYS   E 149 ? 0.49928004 0.59122694 0.50202471 -0.09688546 0.00968052  0.10730711  168 CYS   E CB  
11189 S SG  . CYS   E 149 ? 0.48301446 0.59071445 0.50208431 -0.08837972 0.01887643  0.11540848  168 CYS   E SG  
11190 N N   . ARG   E 150 ? 0.52692795 0.59002513 0.51609039 -0.13159604 0.00240643  0.09118717  169 ARG   E N   
11191 C CA  . ARG   E 150 ? 0.55279207 0.59759247 0.52395034 -0.13819824 -0.00321972 0.08131853  169 ARG   E CA  
11192 C C   . ARG   E 150 ? 0.55417347 0.58310807 0.50254786 -0.12175493 -0.00397081 0.07877762  169 ARG   E C   
11193 O O   . ARG   E 150 ? 0.57730472 0.58995152 0.51529300 -0.10929313 0.00370825  0.08319239  169 ARG   E O   
11194 C CB  . ARG   E 150 ? 0.58841681 0.60364389 0.55106485 -0.15106213 0.00464018  0.07804893  169 ARG   E CB  
11195 N N   . GLY   E 151 ? 0.53395075 0.57006937 0.47506922 -0.12198840 -0.01343071 0.07198865  170 GLY   E N   
11196 C CA  . GLY   E 151 ? 0.51397693 0.53666216 0.43448639 -0.10854948 -0.01376195 0.06806096  170 GLY   E CA  
11197 C C   . GLY   E 151 ? 0.47547039 0.52049482 0.40188676 -0.09509914 -0.01752998 0.07392806  170 GLY   E C   
11198 O O   . GLY   E 151 ? 0.48100960 0.52300310 0.39421088 -0.08592793 -0.01943558 0.07067402  170 GLY   E O   
11199 N N   . PHE   E 152 ? 0.45177001 0.51845354 0.39825219 -0.09397089 -0.01775826 0.08228554  171 PHE   E N   
11200 C CA  . PHE   E 152 ? 0.43681672 0.51888520 0.38816565 -0.08104201 -0.01940449 0.08810695  171 PHE   E CA  
11201 C C   . PHE   E 152 ? 0.45365140 0.55416405 0.40501213 -0.08149238 -0.02968800 0.08625848  171 PHE   E C   
11202 O O   . PHE   E 152 ? 0.45802152 0.56114388 0.40254438 -0.07115419 -0.03079670 0.08739358  171 PHE   E O   
11203 C CB  . PHE   E 152 ? 0.40777069 0.50651455 0.38006073 -0.07955099 -0.01632953 0.09641075  171 PHE   E CB  
11204 C CG  . PHE   E 152 ? 0.38079631 0.49181041 0.35689887 -0.06691663 -0.01777699 0.10136949  171 PHE   E CG  
11205 C CD1 . PHE   E 152 ? 0.38118297 0.47897390 0.34150365 -0.05536729 -0.01486720 0.10077087  171 PHE   E CD1 
11206 C CD2 . PHE   E 152 ? 0.35630718 0.49187553 0.35214508 -0.06677875 -0.02259662 0.10651746  171 PHE   E CD2 
11207 C CE1 . PHE   E 152 ? 0.36668938 0.47502753 0.33050302 -0.04595684 -0.01654344 0.10444744  171 PHE   E CE1 
11208 C CE2 . PHE   E 152 ? 0.34474033 0.48763233 0.34300286 -0.05612010 -0.02349675 0.11055999  171 PHE   E CE2 
11209 C CZ  . PHE   E 152 ? 0.34953207 0.47860295 0.33145881 -0.04674238 -0.02051188 0.10907754  171 PHE   E CZ  
11210 N N   . ARG   E 153 ? 0.47564775 0.59000862 0.43476671 -0.09416622 -0.03740076 0.08399768  172 ARG   E N   
11211 C CA  . ARG   E 153 ? 0.47825935 0.61194223 0.43701679 -0.09583361 -0.04802180 0.08391300  172 ARG   E CA  
11212 C C   . ARG   E 153 ? 0.48213238 0.60183454 0.41613039 -0.09163342 -0.04810280 0.07649707  172 ARG   E C   
11213 O O   . ARG   E 153 ? 0.44452244 0.57499534 0.37459064 -0.08504059 -0.05170833 0.07909594  172 ARG   E O   
11214 C CB  . ARG   E 153 ? 0.50049442 0.64984071 0.46945459 -0.11153167 -0.05693386 0.08191450  172 ARG   E CB  
11215 C CG  . ARG   E 153 ? 0.52431965 0.69379103 0.49024618 -0.11482348 -0.06937084 0.08234481  172 ARG   E CG  
11216 C CD  . ARG   E 153 ? 0.56881154 0.74976742 0.54006523 -0.13211827 -0.07861292 0.07785621  172 ARG   E CD  
11217 N NE  . ARG   E 153 ? 0.59124959 0.79352927 0.59303093 -0.13697915 -0.08044814 0.08531585  172 ARG   E NE  
11218 C CZ  . ARG   E 153 ? 0.57995290 0.81122315 0.60314018 -0.13325629 -0.08794974 0.09546824  172 ARG   E CZ  
11219 N NH1 . ARG   E 153 ? 0.59163702 0.83403724 0.60819948 -0.12648349 -0.09577294 0.10019889  172 ARG   E NH1 
11220 N NH2 . ARG   E 153 ? 0.55493951 0.80442095 0.60702479 -0.13654423 -0.08729765 0.10130530  172 ARG   E NH2 
11221 N N   . GLU   E 154 ? 0.51073354 0.60584104 0.42863894 -0.09544189 -0.04323310 0.06743495  173 GLU   E N   
11222 C CA  . GLU   E 154 ? 0.52543116 0.60523021 0.42045563 -0.09013979 -0.04107238 0.05928226  173 GLU   E CA  
11223 C C   . GLU   E 154 ? 0.49132663 0.56694889 0.38368571 -0.07352461 -0.03481391 0.06365502  173 GLU   E C   
11224 O O   . GLU   E 154 ? 0.48710054 0.56725800 0.36991340 -0.06677683 -0.03544348 0.06188347  173 GLU   E O   
11225 C CB  . GLU   E 154 ? 0.57799041 0.62854683 0.45791331 -0.09634025 -0.03581241 0.04893033  173 GLU   E CB  
11226 C CG  . GLU   E 154 ? 0.63671005 0.68887562 0.51467192 -0.11472571 -0.04263242 0.04138926  173 GLU   E CG  
11227 C CD  . GLU   E 154 ? 0.68264461 0.74889302 0.58322489 -0.12693171 -0.04618176 0.04699557  173 GLU   E CD  
11228 O OE1 . GLU   E 154 ? 0.65587902 0.71588910 0.56848633 -0.12386921 -0.03887410 0.05345847  173 GLU   E OE1 
11229 O OE2 . GLU   E 154 ? 0.74625003 0.83086288 0.65186626 -0.14014927 -0.05646098 0.04459585  173 GLU   E OE2 
11230 N N   . TYR   E 155 ? 0.46733570 0.53550947 0.36806947 -0.06776842 -0.02876515 0.06940686  174 TYR   E N   
11231 C CA  . TYR   E 155 ? 0.44190317 0.50622833 0.34024858 -0.05308520 -0.02377743 0.07343854  174 TYR   E CA  
11232 C C   . TYR   E 155 ? 0.41851711 0.50670087 0.32652092 -0.04836729 -0.02857725 0.07966663  174 TYR   E C   
11233 O O   . TYR   E 155 ? 0.41125274 0.50152463 0.31362253 -0.03906294 -0.02742911 0.07981467  174 TYR   E O   
11234 C CB  . TYR   E 155 ? 0.43124396 0.48302907 0.33449480 -0.05014849 -0.01713112 0.07846341  174 TYR   E CB  
11235 C CG  . TYR   E 155 ? 0.40229046 0.45618749 0.30649048 -0.03683393 -0.01414846 0.08430809  174 TYR   E CG  
11236 C CD1 . TYR   E 155 ? 0.40687490 0.44609636 0.29827955 -0.02573417 -0.01025909 0.08267711  174 TYR   E CD1 
11237 C CD2 . TYR   E 155 ? 0.38150260 0.45194334 0.29972196 -0.03539970 -0.01539669 0.09115818  174 TYR   E CD2 
11238 C CE1 . TYR   E 155 ? 0.39792866 0.44116914 0.29021439 -0.01477483 -0.00906080 0.08768585  174 TYR   E CE1 
11239 C CE2 . TYR   E 155 ? 0.37288108 0.44432876 0.29025155 -0.02487537 -0.01324623 0.09510378  174 TYR   E CE2 
11240 C CZ  . TYR   E 155 ? 0.37908044 0.43782091 0.28333896 -0.01516682 -0.01066369 0.09341535  174 TYR   E CZ  
11241 O OH  . TYR   E 155 ? 0.35496056 0.41652238 0.25829488 -0.00587734 -0.00994783 0.09701708  174 TYR   E OH  
11242 N N   . HIS   E 156 ? 0.41652513 0.52260882 0.34028503 -0.05473004 -0.03370105 0.08513839  175 HIS   E N   
11243 C CA  . HIS   E 156 ? 0.40573198 0.53134000 0.33926126 -0.05055838 -0.03805373 0.09191854  175 HIS   E CA  
11244 C C   . HIS   E 156 ? 0.44444883 0.57912451 0.36798269 -0.05179967 -0.04342357 0.08969023  175 HIS   E C   
11245 O O   . HIS   E 156 ? 0.46603268 0.60969424 0.39055967 -0.04587647 -0.04428962 0.09386789  175 HIS   E O   
11246 C CB  . HIS   E 156 ? 0.37645006 0.51798052 0.33024412 -0.05565654 -0.04183671 0.09860487  175 HIS   E CB  
11247 C CG  . HIS   E 156 ? 0.34925485 0.50779039 0.31283084 -0.05134395 -0.04647827 0.10592532  175 HIS   E CG  
11248 N ND1 . HIS   E 156 ? 0.34888640 0.52371502 0.31588623 -0.05658873 -0.05539856 0.10903879  175 HIS   E ND1 
11249 C CD2 . HIS   E 156 ? 0.32936305 0.48971021 0.29936484 -0.04297258 -0.04370993 0.11095209  175 HIS   E CD2 
11250 C CE1 . HIS   E 156 ? 0.33813292 0.52265245 0.31393397 -0.05079614 -0.05729765 0.11665206  175 HIS   E CE1 
11251 N NE2 . HIS   E 156 ? 0.32569724 0.50111389 0.30361703 -0.04293180 -0.05008410 0.11719644  175 HIS   E NE2 
11252 N N   . GLU   E 157 ? 0.47075915 0.60243082 0.38350886 -0.06034005 -0.04658341 0.08285797  176 GLU   E N   
11253 C CA  . GLU   E 157 ? 0.46325696 0.60186934 0.36220846 -0.06199185 -0.05039108 0.07967471  176 GLU   E CA  
11254 C C   . GLU   E 157 ? 0.44943231 0.57781029 0.33535859 -0.05207552 -0.04306300 0.07509735  176 GLU   E C   
11255 O O   . GLU   E 157 ? 0.42456713 0.56322652 0.30512732 -0.04914892 -0.04371727 0.07654722  176 GLU   E O   
11256 C CB  . GLU   E 157 ? 0.50110233 0.63749230 0.38908613 -0.07416184 -0.05536768 0.07186124  176 GLU   E CB  
11257 C CG  . GLU   E 157 ? 0.52426225 0.67994320 0.42653078 -0.08396939 -0.06554653 0.07791192  176 GLU   E CG  
11258 C CD  . GLU   E 157 ? 0.57298988 0.72972560 0.46541291 -0.09798668 -0.07265176 0.07019416  176 GLU   E CD  
11259 O OE1 . GLU   E 157 ? 0.61480844 0.75652790 0.48524088 -0.10038087 -0.06969475 0.05919621  176 GLU   E OE1 
11260 O OE2 . GLU   E 157 ? 0.56934214 0.74202430 0.47742587 -0.10628402 -0.08082005 0.07488856  176 GLU   E OE2 
11261 N N   . ARG   E 158 ? 0.45050713 0.55918455 0.33194935 -0.04693972 -0.03595152 0.07017514  177 ARG   E N   
11262 C CA  . ARG   E 158 ? 0.44187665 0.54203004 0.31386161 -0.03589902 -0.02921318 0.06630011  177 ARG   E CA  
11263 C C   . ARG   E 158 ? 0.40772450 0.51955289 0.29080343 -0.02708554 -0.02849168 0.07428513  177 ARG   E C   
11264 O O   . ARG   E 158 ? 0.41232252 0.53109181 0.29196954 -0.02067238 -0.02623522 0.07361919  177 ARG   E O   
11265 C CB  . ARG   E 158 ? 0.46217680 0.53685009 0.32662776 -0.03184867 -0.02261304 0.06042301  177 ARG   E CB  
11266 C CG  . ARG   E 158 ? 0.49220893 0.55133450 0.34219909 -0.04028044 -0.02205117 0.05000342  177 ARG   E CG  
11267 C CD  . ARG   E 158 ? 0.51486486 0.54538023 0.35500282 -0.03384692 -0.01418945 0.04404100  177 ARG   E CD  
11268 N NE  . ARG   E 158 ? 0.52067316 0.53835869 0.36875102 -0.03434174 -0.01216957 0.04964565  177 ARG   E NE  
11269 C CZ  . ARG   E 158 ? 0.53285313 0.54087377 0.38297382 -0.04662178 -0.01325830 0.04853942  177 ARG   E CZ  
11270 N NH1 . ARG   E 158 ? 0.54122162 0.54974902 0.38563752 -0.05981788 -0.01749392 0.04109105  177 ARG   E NH1 
11271 N NH2 . ARG   E 158 ? 0.54116458 0.53981280 0.39874598 -0.04649118 -0.01004760 0.05491960  177 ARG   E NH2 
11272 N N   . LEU   E 159 ? 0.39254063 0.50718725 0.28912726 -0.02759067 -0.03009167 0.08127322  178 LEU   E N   
11273 C CA  . LEU   E 159 ? 0.36348754 0.48526782 0.26899368 -0.02003331 -0.02917179 0.08738190  178 LEU   E CA  
11274 C C   . LEU   E 159 ? 0.33904976 0.47960782 0.25055283 -0.02210586 -0.03361508 0.09256213  178 LEU   E C   
11275 O O   . LEU   E 159 ? 0.32017070 0.46721035 0.23324192 -0.01663444 -0.03230257 0.09435554  178 LEU   E O   
11276 C CB  . LEU   E 159 ? 0.35044724 0.46694076 0.26575893 -0.02004536 -0.02808091 0.09191097  178 LEU   E CB  
11277 C CG  . LEU   E 159 ? 0.33387551 0.45588124 0.25674093 -0.01354175 -0.02737771 0.09709398  178 LEU   E CG  
11278 C CD1 . LEU   E 159 ? 0.33139068 0.45012754 0.24719882 -0.00440699 -0.02474109 0.09491635  178 LEU   E CD1 
11279 C CD2 . LEU   E 159 ? 0.34121650 0.45653921 0.27082685 -0.01407866 -0.02475899 0.10030241  178 LEU   E CD2 
11280 N N   . GLN   E 160 ? 0.33944544 0.48890352 0.25457630 -0.03030367 -0.03920683 0.09553420  179 GLN   E N   
11281 C CA  . GLN   E 160 ? 0.32814050 0.49255082 0.25105354 -0.03189294 -0.04372230 0.10327729  179 GLN   E CA  
11282 C C   . GLN   E 160 ? 0.32127112 0.49376208 0.23469229 -0.03128703 -0.04314340 0.10281242  179 GLN   E C   
11283 O O   . GLN   E 160 ? 0.31140539 0.49287713 0.23061623 -0.03077250 -0.04448553 0.10936972  179 GLN   E O   
11284 C CB  . GLN   E 160 ? 0.32677454 0.49956882 0.25636581 -0.03965740 -0.05072259 0.10770549  179 GLN   E CB  
11285 C CG  . GLN   E 160 ? 0.34613395 0.52087784 0.26234052 -0.04731856 -0.05455961 0.10260526  179 GLN   E CG  
11286 C CD  . GLN   E 160 ? 0.34375224 0.53125834 0.26736075 -0.05504771 -0.06368360 0.10824811  179 GLN   E CD  
11287 O OE1 . GLN   E 160 ? 0.33681610 0.53211677 0.27771977 -0.05352311 -0.06663150 0.11665124  179 GLN   E OE1 
11288 N NE2 . GLN   E 160 ? 0.35038215 0.54032999 0.26049244 -0.06294083 -0.06827196 0.10328956  179 GLN   E NE2 
11289 N N   . THR   E 161 ? 0.32687244 0.49533743 0.22571532 -0.03153910 -0.04020989 0.09495594  180 THR   E N   
11290 C CA  . THR   E 161 ? 0.33116716 0.50788659 0.22094457 -0.03009006 -0.03717704 0.09348278  180 THR   E CA  
11291 C C   . THR   E 161 ? 0.32211617 0.50520349 0.22167793 -0.02392557 -0.03413776 0.09764953  180 THR   E C   
11292 O O   . THR   E 161 ? 0.32888305 0.52380341 0.22833338 -0.02581306 -0.03381793 0.10184377  180 THR   E O   
11293 C CB  . THR   E 161 ? 0.34564796 0.51328337 0.22070993 -0.02720610 -0.03136921 0.08258666  180 THR   E CB  
11294 O OG1 . THR   E 161 ? 0.35733870 0.51697230 0.22338797 -0.03458907 -0.03476137 0.07778324  180 THR   E OG1 
11295 C CG2 . THR   E 161 ? 0.35563546 0.53398782 0.22095621 -0.02620956 -0.02697046 0.08043306  180 THR   E CG2 
11296 N N   . PHE   E 162 ? 0.31567699 0.49082899 0.22260061 -0.01736669 -0.03194897 0.09645429  181 PHE   E N   
11297 C CA  . PHE   E 162 ? 0.29636940 0.47763705 0.21169862 -0.01209830 -0.03007857 0.09889978  181 PHE   E CA  
11298 C C   . PHE   E 162 ? 0.28589606 0.47563243 0.21066596 -0.01697228 -0.03378388 0.10727797  181 PHE   E C   
11299 O O   . PHE   E 162 ? 0.28577375 0.48408398 0.21547771 -0.01631354 -0.03251407 0.10934078  181 PHE   E O   
11300 C CB  . PHE   E 162 ? 0.28682896 0.45700225 0.20556609 -0.00509174 -0.02861079 0.09682922  181 PHE   E CB  
11301 C CG  . PHE   E 162 ? 0.28661716 0.44877571 0.19745038 0.00268492  -0.02406635 0.09001553  181 PHE   E CG  
11302 C CD1 . PHE   E 162 ? 0.27911532 0.45042872 0.19161907 0.00980268  -0.02112769 0.08804341  181 PHE   E CD1 
11303 C CD2 . PHE   E 162 ? 0.29828167 0.44359472 0.20138970 0.00304155  -0.02259962 0.08595497  181 PHE   E CD2 
11304 C CE1 . PHE   E 162 ? 0.28789449 0.45142761 0.19445071 0.01890171  -0.01683283 0.08246270  181 PHE   E CE1 
11305 C CE2 . PHE   E 162 ? 0.30739877 0.44173032 0.20281753 0.01108029  -0.01800104 0.08024193  181 PHE   E CE2 
11306 C CZ  . PHE   E 162 ? 0.30314675 0.44649300 0.20032507 0.01993237  -0.01512861 0.07865326  181 PHE   E CZ  
11307 N N   . LEU   E 163 ? 0.29244840 0.47981027 0.22089887 -0.02178752 -0.03828529 0.11223663  182 LEU   E N   
11308 C CA  . LEU   E 163 ? 0.29797852 0.49046493 0.23503402 -0.02528764 -0.04156824 0.12078997  182 LEU   E CA  
11309 C C   . LEU   E 163 ? 0.32269144 0.52610630 0.25431985 -0.02950274 -0.04108452 0.12437184  182 LEU   E C   
11310 O O   . LEU   E 163 ? 0.31983590 0.52683306 0.25779516 -0.03121508 -0.04088584 0.12974693  182 LEU   E O   
11311 C CB  . LEU   E 163 ? 0.29784518 0.48857588 0.24016295 -0.02854396 -0.04669259 0.12589681  182 LEU   E CB  
11312 C CG  . LEU   E 163 ? 0.29146129 0.47352460 0.24171218 -0.02568300 -0.04619980 0.12396091  182 LEU   E CG  
11313 C CD1 . LEU   E 163 ? 0.28846982 0.47435760 0.24732944 -0.02904687 -0.05138765 0.12991330  182 LEU   E CD1 
11314 C CD2 . LEU   E 163 ? 0.29027435 0.46662354 0.24808349 -0.02096952 -0.04316261 0.12421548  182 LEU   E CD2 
11315 N N   . MET   E 164 ? 0.34329745 0.55091155 0.26203275 -0.03186573 -0.04023012 0.12100646  183 MET   E N   
11316 C CA  . MET   E 164 ? 0.35816231 0.57652789 0.26860777 -0.03631427 -0.03848324 0.12421237  183 MET   E CA  
11317 C C   . MET   E 164 ? 0.33838812 0.56429452 0.25306794 -0.03359470 -0.03214196 0.12201668  183 MET   E C   
11318 O O   . MET   E 164 ? 0.32830352 0.56275028 0.24456269 -0.03819660 -0.03078263 0.12825356  183 MET   E O   
11319 C CB  . MET   E 164 ? 0.39179087 0.61172360 0.28485420 -0.03887810 -0.03778040 0.11857144  183 MET   E CB  
11320 C CG  . MET   E 164 ? 0.43305537 0.65022099 0.32201993 -0.04401845 -0.04576480 0.12171206  183 MET   E CG  
11321 S SD  . MET   E 164 ? 0.46396044 0.68891716 0.35586169 -0.04990841 -0.05287266 0.13713050  183 MET   E SD  
11322 C CE  . MET   E 164 ? 0.50138593 0.72592056 0.39174128 -0.05386078 -0.06299474 0.13810374  183 MET   E CE  
11323 N N   . TRP   E 165 ? 0.32711881 0.55046880 0.24439329 -0.02636941 -0.02853437 0.11393017  184 TRP   E N   
11324 C CA  . TRP   E 165 ? 0.31261247 0.54705364 0.23538248 -0.02294683 -0.02319407 0.11125395  184 TRP   E CA  
11325 C C   . TRP   E 165 ? 0.29301918 0.52910757 0.23019594 -0.02366387 -0.02546654 0.11538368  184 TRP   E C   
11326 O O   . TRP   E 165 ? 0.27921724 0.52824646 0.22331332 -0.02493994 -0.02256949 0.11591172  184 TRP   E O   
11327 C CB  . TRP   E 165 ? 0.31654429 0.54813915 0.23649342 -0.01351062 -0.01909157 0.10183088  184 TRP   E CB  
11328 C CG  . TRP   E 165 ? 0.34193075 0.56741387 0.24661258 -0.01237399 -0.01613545 0.09530171  184 TRP   E CG  
11329 C CD1 . TRP   E 165 ? 0.35885799 0.56939280 0.25783762 -0.00676033 -0.01566040 0.08854982  184 TRP   E CD1 
11330 C CD2 . TRP   E 165 ? 0.36952764 0.60165340 0.26084146 -0.01741334 -0.01284074 0.09413158  184 TRP   E CD2 
11331 N NE1 . TRP   E 165 ? 0.38544321 0.59170163 0.26906145 -0.00846067 -0.01267820 0.08236537  184 TRP   E NE1 
11332 C CE2 . TRP   E 165 ? 0.38423598 0.60408884 0.26198271 -0.01479028 -0.01105003 0.08530530  184 TRP   E CE2 
11333 C CE3 . TRP   E 165 ? 0.37556040 0.62145919 0.26339698 -0.02447518 -0.01094674 0.09979629  184 TRP   E CE3 
11334 C CZ2 . TRP   E 165 ? 0.40503293 0.62641823 0.26505679 -0.01883617 -0.00775496 0.08066048  184 TRP   E CZ2 
11335 C CZ3 . TRP   E 165 ? 0.39861792 0.64713252 0.26851118 -0.02806699 -0.00738542 0.09649165  184 TRP   E CZ3 
11336 C CH2 . TRP   E 165 ? 0.41346079 0.65008545 0.26908430 -0.02526850 -0.00600716 0.08641720  184 TRP   E CH2 
11337 N N   . PHE   E 166 ? 0.27976441 0.50347388 0.22168291 -0.02336510 -0.03017869 0.11765575  185 PHE   E N   
11338 C CA  . PHE   E 166 ? 0.27062455 0.49293292 0.22316664 -0.02274588 -0.03175850 0.11835802  185 PHE   E CA  
11339 C C   . PHE   E 166 ? 0.27493727 0.48879632 0.23290721 -0.02798263 -0.03523624 0.12518379  185 PHE   E C   
11340 O O   . PHE   E 166 ? 0.27654642 0.48773021 0.24175994 -0.02898419 -0.03617432 0.12516102  185 PHE   E O   
11341 C CB  . PHE   E 166 ? 0.25516582 0.46938974 0.20758259 -0.01460091 -0.03222347 0.11239477  185 PHE   E CB  
11342 C CG  . PHE   E 166 ? 0.25394192 0.47682676 0.20371427 -0.00796133 -0.02867409 0.10657710  185 PHE   E CG  
11343 C CD1 . PHE   E 166 ? 0.24966729 0.48780507 0.20752928 -0.00670027 -0.02765930 0.10536309  185 PHE   E CD1 
11344 C CD2 . PHE   E 166 ? 0.25964263 0.47610831 0.19987844 -0.00327734 -0.02618171 0.10227396  185 PHE   E CD2 
11345 C CE1 . PHE   E 166 ? 0.25207201 0.50008094 0.21011774 0.00108819  -0.02413019 0.10060775  185 PHE   E CE1 
11346 C CE2 . PHE   E 166 ? 0.26254660 0.48496997 0.20079930 0.00434897  -0.02204703 0.09688255  185 PHE   E CE2 
11347 C CZ  . PHE   E 166 ? 0.25851160 0.49755234 0.20643859 0.00740256  -0.02092081 0.09641985  185 PHE   E CZ  
11348 N N   . ILE   E 167 ? 0.28837848 0.49794948 0.24291286 -0.03099560 -0.03740833 0.13076204  186 ILE   E N   
11349 C CA  . ILE   E 167 ? 0.30400744 0.50580752 0.26499563 -0.03444827 -0.04034859 0.13842627  186 ILE   E CA  
11350 C C   . ILE   E 167 ? 0.31210315 0.51939493 0.26873690 -0.04087919 -0.04123907 0.14727421  186 ILE   E C   
11351 O O   . ILE   E 167 ? 0.30107039 0.51323646 0.24847597 -0.04178184 -0.04235505 0.14841980  186 ILE   E O   
11352 C CB  . ILE   E 167 ? 0.31218329 0.50333667 0.27641022 -0.03023795 -0.04291742 0.13834280  186 ILE   E CB  
11353 C CG1 . ILE   E 167 ? 0.31352991 0.49741977 0.28128579 -0.02521361 -0.04109635 0.13153157  186 ILE   E CG1 
11354 C CG2 . ILE   E 167 ? 0.31800932 0.50318050 0.28898886 -0.03221416 -0.04606188 0.14759794  186 ILE   E CG2 
11355 C CD1 . ILE   E 167 ? 0.32370141 0.49878243 0.29398862 -0.02106255 -0.04142256 0.13036621  186 ILE   E CD1 
11356 N N   . GLU   E 168 ? 0.32638925 0.53175151 0.28829545 -0.04601792 -0.04069785 0.15343294  187 GLU   E N   
11357 C CA  . GLU   E 168 ? 0.34652320 0.55825013 0.30286428 -0.05314360 -0.03965969 0.16200472  187 GLU   E CA  
11358 C C   . GLU   E 168 ? 0.35777968 0.56605774 0.30817738 -0.05328234 -0.04462785 0.17082003  187 GLU   E C   
11359 O O   . GLU   E 168 ? 0.36673823 0.58382225 0.30508441 -0.05644823 -0.04459460 0.17377149  187 GLU   E O   
11360 C CB  . GLU   E 168 ? 0.36184379 0.56943935 0.32550427 -0.05984256 -0.03775983 0.16730067  187 GLU   E CB  
11361 C CG  . GLU   E 168 ? 0.38710400 0.60434055 0.34371105 -0.06825614 -0.03436011 0.17524582  187 GLU   E CG  
11362 C CD  . GLU   E 168 ? 0.39830965 0.60964024 0.36131060 -0.07712605 -0.03215828 0.18245038  187 GLU   E CD  
11363 O OE1 . GLU   E 168 ? 0.41325745 0.62697613 0.36925185 -0.08413355 -0.03011042 0.19276685  187 GLU   E OE1 
11364 O OE2 . GLU   E 168 ? 0.40981871 0.61277968 0.38332260 -0.07773694 -0.03246839 0.17799519  187 GLU   E OE2 
11365 N N   . THR   E 169 ? 0.36884800 0.56559128 0.32768932 -0.04945109 -0.04887384 0.17456017  188 THR   E N   
11366 C CA  . THR   E 169 ? 0.37633574 0.57156157 0.33357358 -0.04895112 -0.05490147 0.18476351  188 THR   E CA  
11367 C C   . THR   E 169 ? 0.36788487 0.56665474 0.32546654 -0.04418235 -0.05874662 0.17945985  188 THR   E C   
11368 O O   . THR   E 169 ? 0.38248056 0.58005697 0.34593180 -0.04169732 -0.06440729 0.18603551  188 THR   E O   
11369 C CB  . THR   E 169 ? 0.38109714 0.56206763 0.35005248 -0.04730119 -0.05641059 0.19343457  188 THR   E CB  
11370 O OG1 . THR   E 169 ? 0.35447347 0.52672654 0.33416349 -0.04216807 -0.05393327 0.18469335  188 THR   E OG1 
11371 C CG2 . THR   E 169 ? 0.39792711 0.57359457 0.36508539 -0.05431318 -0.05300259 0.20023891  188 THR   E CG2 
11372 N N   . ALA   E 170 ? 0.36206284 0.56592071 0.31361085 -0.04327412 -0.05571510 0.16819832  189 ALA   E N   
11373 C CA  . ALA   E 170 ? 0.36991346 0.57376182 0.32284555 -0.03971826 -0.05777615 0.16158476  189 ALA   E CA  
11374 C C   . ALA   E 170 ? 0.37332422 0.58485347 0.31874850 -0.04291912 -0.06437017 0.16585855  189 ALA   E C   
11375 O O   . ALA   E 170 ? 0.39977747 0.61810154 0.33119881 -0.04769512 -0.06500245 0.16831030  189 ALA   E O   
11376 C CB  . ALA   E 170 ? 0.37895608 0.58367395 0.32533112 -0.03799080 -0.05255191 0.14959459  189 ALA   E CB  
11377 N N   . SER   E 171 ? 0.37298250 0.58470994 0.32737109 -0.04080687 -0.06900598 0.16608259  190 SER   E N   
11378 C CA  . SER   E 171 ? 0.37811387 0.59899592 0.32571557 -0.04488137 -0.07615891 0.16716829  190 SER   E CA  
11379 C C   . SER   E 171 ? 0.36584947 0.58648223 0.32325405 -0.04355492 -0.07744579 0.16085814  190 SER   E C   
11380 O O   . SER   E 171 ? 0.38363573 0.59899640 0.35654247 -0.03856945 -0.07472828 0.16083555  190 SER   E O   
11381 C CB  . SER   E 171 ? 0.38604328 0.61363798 0.33544767 -0.04636477 -0.08438609 0.18117282  190 SER   E CB  
11382 O OG  . SER   E 171 ? 0.37657961 0.59898114 0.34552464 -0.04035055 -0.08499295 0.18872157  190 SER   E OG  
11383 N N   . PHE   E 172 ? 0.36843762 0.59444714 0.31556988 -0.04897213 -0.08115686 0.15527590  191 PHE   E N   
11384 C CA  . PHE   E 172 ? 0.35459235 0.57960922 0.30854052 -0.05027594 -0.08154712 0.14810742  191 PHE   E CA  
11385 C C   . PHE   E 172 ? 0.36271709 0.59705287 0.33741498 -0.04932046 -0.08809977 0.15624140  191 PHE   E C   
11386 O O   . PHE   E 172 ? 0.39223889 0.63647258 0.37075883 -0.04955196 -0.09576722 0.16678241  191 PHE   E O   
11387 C CB  . PHE   E 172 ? 0.35715634 0.58374321 0.29235160 -0.05779686 -0.08393047 0.13950646  191 PHE   E CB  
11388 C CG  . PHE   E 172 ? 0.35705993 0.57425725 0.27389213 -0.05688761 -0.07576707 0.12998882  191 PHE   E CG  
11389 C CD1 . PHE   E 172 ? 0.34583420 0.55411184 0.26644486 -0.04985470 -0.06708282 0.12737547  191 PHE   E CD1 
11390 C CD2 . PHE   E 172 ? 0.38110819 0.59921217 0.27705607 -0.06280850 -0.07688520 0.12306397  191 PHE   E CD2 
11391 C CE1 . PHE   E 172 ? 0.35025102 0.55303490 0.25723118 -0.04781903 -0.06008054 0.11927036  191 PHE   E CE1 
11392 C CE2 . PHE   E 172 ? 0.38891470 0.59921831 0.27001297 -0.06042597 -0.06836494 0.11403850  191 PHE   E CE2 
11393 C CZ  . PHE   E 172 ? 0.37496883 0.57867974 0.26307470 -0.05242873 -0.06007995 0.11265655  191 PHE   E CZ  
11394 N N   . ILE   E 173 ? 0.36765003 0.59917283 0.35599643 -0.04783272 -0.08453435 0.15169883  192 ILE   E N   
11395 C CA  . ILE   E 173 ? 0.35078174 0.59256434 0.36246675 -0.04589885 -0.08825979 0.15812454  192 ILE   E CA  
11396 C C   . ILE   E 173 ? 0.36626875 0.62060773 0.37980530 -0.05480344 -0.09581966 0.15527856  192 ILE   E C   
11397 O O   . ILE   E 173 ? 0.38096750 0.63002264 0.37744242 -0.06181426 -0.09542017 0.14595081  192 ILE   E O   
11398 C CB  . ILE   E 173 ? 0.33870134 0.57115436 0.36421940 -0.03963358 -0.07847062 0.15496281  192 ILE   E CB  
11399 C CG1 . ILE   E 173 ? 0.34888917 0.57247716 0.36730850 -0.04373536 -0.07239743 0.14393596  192 ILE   E CG1 
11400 C CG2 . ILE   E 173 ? 0.32922575 0.54908019 0.35164773 -0.03225932 -0.07198127 0.15644042  192 ILE   E CG2 
11401 C CD1 . ILE   E 173 ? 0.33713219 0.55238688 0.36676759 -0.03852562 -0.06284255 0.14162210  192 ILE   E CD1 
11402 N N   . ASP   E 174 ? 0.37972188 0.65057969 0.41529363 -0.05423900 -0.10239734 0.16302134  193 ASP   E N   
11403 C CA  . ASP   E 174 ? 0.39732268 0.68401849 0.44051328 -0.06344986 -0.11043922 0.16099226  193 ASP   E CA  
11404 C C   . ASP   E 174 ? 0.41512296 0.69809532 0.47274208 -0.06495153 -0.10191597 0.15412848  193 ASP   E C   
11405 O O   . ASP   E 174 ? 0.41486251 0.70464259 0.49646366 -0.05873814 -0.09818729 0.15922751  193 ASP   E O   
11406 C CB  . ASP   E 174 ? 0.39493251 0.70471036 0.45644981 -0.06171662 -0.12257465 0.17378750  193 ASP   E CB  
11407 C CG  . ASP   E 174 ? 0.40820652 0.73978633 0.48227662 -0.07171831 -0.13278300 0.17274922  193 ASP   E CG  
11408 O OD1 . ASP   E 174 ? 0.41661423 0.74297369 0.48295170 -0.08174139 -0.13016517 0.16117136  193 ASP   E OD1 
11409 O OD2 . ASP   E 174 ? 0.41492093 0.76866901 0.50726801 -0.06954108 -0.14361408 0.18380216  193 ASP   E OD2 
11410 N N   . VAL   E 175 ? 0.41471207 0.68625188 0.45728940 -0.07327357 -0.09827469 0.14275038  194 VAL   E N   
11411 C CA  . VAL   E 175 ? 0.39691669 0.65905076 0.44759446 -0.07468033 -0.08819073 0.13658579  194 VAL   E CA  
11412 C C   . VAL   E 175 ? 0.40005887 0.68270481 0.47623646 -0.08177427 -0.09247933 0.13897017  194 VAL   E C   
11413 O O   . VAL   E 175 ? 0.40653348 0.68570805 0.49530101 -0.08225201 -0.08336993 0.13678528  194 VAL   E O   
11414 C CB  . VAL   E 175 ? 0.40518594 0.64536226 0.43219435 -0.08027027 -0.08213224 0.12467585  194 VAL   E CB  
11415 C CG1 . VAL   E 175 ? 0.40078041 0.62283987 0.40865916 -0.07126860 -0.07547357 0.12258054  194 VAL   E CG1 
11416 C CG2 . VAL   E 175 ? 0.41958106 0.66325706 0.43266675 -0.09305705 -0.09106808 0.11811142  194 VAL   E CG2 
11417 N N   . ASP   E 176 ? 0.38837457 0.69358146 0.47223753 -0.08746174 -0.10624298 0.14389221  195 ASP   E N   
11418 C CA  . ASP   E 176 ? 0.38761711 0.71770316 0.49868584 -0.09477451 -0.11227031 0.14673702  195 ASP   E CA  
11419 C C   . ASP   E 176 ? 0.35201263 0.69783998 0.49497369 -0.08301906 -0.10888112 0.15734880  195 ASP   E C   
11420 O O   . ASP   E 176 ? 0.33845198 0.70546520 0.50909531 -0.08673353 -0.11001495 0.15985827  195 ASP   E O   
11421 C CB  . ASP   E 176 ? 0.41646057 0.76649511 0.52351028 -0.10544066 -0.12949198 0.14784342  195 ASP   E CB  
11422 C CG  . ASP   E 176 ? 0.44682109 0.78272212 0.52552152 -0.11970519 -0.13203335 0.13479984  195 ASP   E CG  
11423 O OD1 . ASP   E 176 ? 0.46842831 0.78951997 0.54468697 -0.12710118 -0.12329858 0.12520918  195 ASP   E OD1 
11424 O OD2 . ASP   E 176 ? 0.45276356 0.79093212 0.51060045 -0.12337172 -0.14212713 0.13420574  195 ASP   E OD2 
11425 N N   . ASP   E 177 ? 0.34914142 0.68481654 0.48887190 -0.06914762 -0.10435663 0.16315067  196 ASP   E N   
11426 C CA  . ASP   E 177 ? 0.33961627 0.68437964 0.50629497 -0.05645111 -0.09920266 0.17174718  196 ASP   E CA  
11427 C C   . ASP   E 177 ? 0.34816998 0.67827761 0.51914513 -0.05357576 -0.08230603 0.16550797  196 ASP   E C   
11428 O O   . ASP   E 177 ? 0.33081686 0.63537920 0.48002496 -0.05058175 -0.07326471 0.15964699  196 ASP   E O   
11429 C CB  . ASP   E 177 ? 0.33764082 0.67535812 0.49758697 -0.04459213 -0.10190001 0.18007648  196 ASP   E CB  
11430 C CG  . ASP   E 177 ? 0.33268887 0.67415565 0.51699656 -0.02998815 -0.09624079 0.18847761  196 ASP   E CG  
11431 O OD1 . ASP   E 177 ? 0.32403582 0.67048270 0.52872044 -0.02722748 -0.08649982 0.18631428  196 ASP   E OD1 
11432 O OD2 . ASP   E 177 ? 0.33437404 0.67256546 0.51617247 -0.02164408 -0.10096000 0.19709209  196 ASP   E OD2 
11433 N N   . GLU   E 178 ? 0.35853806 0.70723164 0.55849767 -0.05454459 -0.07838336 0.16743949  197 GLU   E N   
11434 C CA  . GLU   E 178 ? 0.36950791 0.70847142 0.57490629 -0.05406503 -0.06236161 0.16226661  197 GLU   E CA  
11435 C C   . GLU   E 178 ? 0.37471417 0.69890612 0.58011097 -0.03879920 -0.05057446 0.16405304  197 GLU   E C   
11436 O O   . GLU   E 178 ? 0.40898702 0.72006238 0.61096966 -0.03743579 -0.03662662 0.15921026  197 GLU   E O   
11437 C CB  . GLU   E 178 ? 0.39051583 0.75851810 0.63129175 -0.05838042 -0.06114408 0.16550446  197 GLU   E CB  
11438 C CG  . GLU   E 178 ? 0.42582136 0.80262840 0.66763246 -0.07683805 -0.06531522 0.15990004  197 GLU   E CG  
11439 C CD  . GLU   E 178 ? 0.45101011 0.85258973 0.72827446 -0.08052567 -0.05801103 0.16217744  197 GLU   E CD  
11440 O OE1 . GLU   E 178 ? 0.47378969 0.90456927 0.78276432 -0.07301986 -0.06267497 0.17063928  197 GLU   E OE1 
11441 O OE2 . GLU   E 178 ? 0.46743804 0.85944664 0.74170089 -0.09012221 -0.04693777 0.15626724  197 GLU   E OE2 
11442 N N   . ARG   E 179 ? 0.35970253 0.68491209 0.56779456 -0.02795362 -0.05602219 0.17100741  198 ARG   E N   
11443 C CA  . ARG   E 179 ? 0.35161501 0.66123056 0.55936348 -0.01446193 -0.04543357 0.17174947  198 ARG   E CA  
11444 C C   . ARG   E 179 ? 0.34711483 0.62675679 0.52157491 -0.01472659 -0.04028215 0.16447297  198 ARG   E C   
11445 O O   . ARG   E 179 ? 0.34410936 0.60776860 0.51335442 -0.00597766 -0.03104776 0.16264015  198 ARG   E O   
11446 C CB  . ARG   E 179 ? 0.35867107 0.67742360 0.58204460 -0.00310259 -0.05244459 0.18208563  198 ARG   E CB  
11447 C CG  . ARG   E 179 ? 0.36313859 0.71133584 0.62468541 0.00191496  -0.05368982 0.18946497  198 ARG   E CG  
11448 C CD  . ARG   E 179 ? 0.36553222 0.71965945 0.64236796 0.01534770  -0.06011024 0.20072192  198 ARG   E CD  
11449 N NE  . ARG   E 179 ? 0.37700003 0.76002812 0.69335055 0.02277941  -0.05973007 0.20776200  198 ARG   E NE  
11450 C CZ  . ARG   E 179 ? 0.38502982 0.77042603 0.72238159 0.03228418  -0.04486302 0.20584427  198 ARG   E CZ  
11451 N NH1 . ARG   E 179 ? 0.38270563 0.74129140 0.70350480 0.03594787  -0.02922422 0.19712596  198 ARG   E NH1 
11452 N NH2 . ARG   E 179 ? 0.39303374 0.80991870 0.76874006 0.03802104  -0.04567900 0.21256310  198 ARG   E NH2 
11453 N N   . TRP   E 180 ? 0.36708111 0.63965440 0.51947343 -0.02452679 -0.04622892 0.15989259  199 TRP   E N   
11454 C CA  . TRP   E 180 ? 0.39658222 0.64406908 0.52029371 -0.02428946 -0.04137898 0.15314892  199 TRP   E CA  
11455 C C   . TRP   E 180 ? 0.39507532 0.63035387 0.51282239 -0.02608765 -0.02889660 0.14637399  199 TRP   E C   
11456 O O   . TRP   E 180 ? 0.42253613 0.66438562 0.54603648 -0.03450029 -0.02743833 0.14430414  199 TRP   E O   
11457 C CB  . TRP   E 180 ? 0.38924897 0.63297826 0.49165896 -0.03243259 -0.05060507 0.15031701  199 TRP   E CB  
11458 C CG  . TRP   E 180 ? 0.37216365 0.62070441 0.47055152 -0.02991818 -0.06064612 0.15661238  199 TRP   E CG  
11459 C CD1 . TRP   E 180 ? 0.39150858 0.65592110 0.49184638 -0.03554567 -0.07294766 0.16121981  199 TRP   E CD1 
11460 C CD2 . TRP   E 180 ? 0.36763045 0.60453451 0.45823246 -0.02200594 -0.05917038 0.15950243  199 TRP   E CD2 
11461 N NE1 . TRP   E 180 ? 0.39502180 0.65780234 0.48808014 -0.03118488 -0.07863884 0.16769096  199 TRP   E NE1 
11462 C CE2 . TRP   E 180 ? 0.37267399 0.61839896 0.46065444 -0.02328694 -0.07012881 0.16677290  199 TRP   E CE2 
11463 C CE3 . TRP   E 180 ? 0.36390284 0.58378410 0.44859737 -0.01502647 -0.05004272 0.15658836  199 TRP   E CE3 
11464 C CZ2 . TRP   E 180 ? 0.35873249 0.59584910 0.43962353 -0.01813010 -0.07116815 0.17185387  199 TRP   E CZ2 
11465 C CZ3 . TRP   E 180 ? 0.36577940 0.57784593 0.44428957 -0.01054278 -0.05186277 0.16039912  199 TRP   E CZ3 
11466 C CH2 . TRP   E 180 ? 0.36236280 0.58249593 0.43967927 -0.01217926 -0.06179553 0.16829839  199 TRP   E CH2 
11467 N N   . HIS   E 181 ? 0.38633129 0.60354066 0.49162537 -0.01884061 -0.02036637 0.14330739  200 HIS   E N   
11468 C CA  . HIS   E 181 ? 0.40023056 0.60171944 0.49121210 -0.02013267 -0.01004412 0.13735616  200 HIS   E CA  
11469 C C   . HIS   E 181 ? 0.39159977 0.57507724 0.45530808 -0.02017695 -0.01244613 0.13282806  200 HIS   E C   
11470 O O   . HIS   E 181 ? 0.43538249 0.61608171 0.49299151 -0.01604879 -0.01740678 0.13382134  200 HIS   E O   
11471 C CB  . HIS   E 181 ? 0.41534224 0.61183047 0.51241744 -0.01183548 0.00186836  0.13691053  200 HIS   E CB  
11472 C CG  . HIS   E 181 ? 0.42842656 0.64324868 0.55317712 -0.01131004 0.00722146  0.14051133  200 HIS   E CG  
11473 N ND1 . HIS   E 181 ? 0.43225980 0.64637601 0.56689835 -0.00303440 0.01874545  0.14026161  200 HIS   E ND1 
11474 C CD2 . HIS   E 181 ? 0.43118379 0.66698146 0.57661557 -0.01815642 0.00288327  0.14400505  200 HIS   E CD2 
11475 C CE1 . HIS   E 181 ? 0.43773317 0.67327964 0.60034609 -0.00378167 0.02185832  0.14410213  200 HIS   E CE1 
11476 N NE2 . HIS   E 181 ? 0.45220065 0.70211649 0.62247407 -0.01339953 0.01169396  0.14666259  200 HIS   E NE2 
11477 N N   . TYR   E 182 ? 0.38701966 0.55848676 0.43567148 -0.02459574 -0.00834680 0.12841845  201 TYR   E N   
11478 C CA  . TYR   E 182 ? 0.38681984 0.54267406 0.41167462 -0.02358306 -0.01007247 0.12426276  201 TYR   E CA  
11479 C C   . TYR   E 182 ? 0.38751820 0.52716601 0.39865017 -0.01912492 -0.00066514 0.12174997  201 TYR   E C   
11480 O O   . TYR   E 182 ? 0.39784333 0.53398645 0.41087839 -0.02176172 0.00710377  0.12198249  201 TYR   E O   
11481 C CB  . TYR   E 182 ? 0.38317007 0.53758967 0.40067965 -0.03196685 -0.01491831 0.12158223  201 TYR   E CB  
11482 C CG  . TYR   E 182 ? 0.36929783 0.54131401 0.39905918 -0.03789727 -0.02461459 0.12396705  201 TYR   E CG  
11483 C CD1 . TYR   E 182 ? 0.35409829 0.54251283 0.40528086 -0.04332171 -0.02568999 0.12724812  201 TYR   E CD1 
11484 C CD2 . TYR   E 182 ? 0.35901877 0.53304380 0.37898785 -0.03823425 -0.03279484 0.12333993  201 TYR   E CD2 
11485 C CE1 . TYR   E 182 ? 0.34707129 0.55337727 0.40883672 -0.04859187 -0.03621738 0.13009931  201 TYR   E CE1 
11486 C CE2 . TYR   E 182 ? 0.35367182 0.54354292 0.38142723 -0.04385557 -0.04224466 0.12607341  201 TYR   E CE2 
11487 C CZ  . TYR   E 182 ? 0.35449582 0.56066555 0.40295112 -0.04887158 -0.04480151 0.12965383  201 TYR   E CZ  
11488 O OH  . TYR   E 182 ? 0.34968871 0.57343709 0.40561628 -0.05428869 -0.05574039 0.13305914  201 TYR   E OH  
11489 N N   . PHE   E 183 ? 0.37867254 0.50947255 0.37571090 -0.01302977 -0.00166167 0.11975687  202 PHE   E N   
11490 C CA  . PHE   E 183 ? 0.37487969 0.49107182 0.35547239 -0.00858782 0.00474945  0.11750749  202 PHE   E CA  
11491 C C   . PHE   E 183 ? 0.36509538 0.47287011 0.32811663 -0.00689553 -0.00009449 0.11498376  202 PHE   E C   
11492 O O   . PHE   E 183 ? 0.35398784 0.46672297 0.31618401 -0.00506561 -0.00632109 0.11414884  202 PHE   E O   
11493 C CB  . PHE   E 183 ? 0.37278932 0.48788434 0.35410878 -0.00250519 0.00810725  0.11678293  202 PHE   E CB  
11494 C CG  . PHE   E 183 ? 0.36994702 0.49264699 0.36930561 -0.00191787 0.01482553  0.11877784  202 PHE   E CG  
11495 C CD1 . PHE   E 183 ? 0.36724949 0.50286567 0.38640174 -0.00134451 0.01075126  0.12171455  202 PHE   E CD1 
11496 C CD2 . PHE   E 183 ? 0.38150895 0.49905184 0.37835693 -0.00141361 0.02570272  0.11840137  202 PHE   E CD2 
11497 C CE1 . PHE   E 183 ? 0.37235087 0.51658356 0.41075298 0.00090912  0.01715975  0.12388957  202 PHE   E CE1 
11498 C CE2 . PHE   E 183 ? 0.38231006 0.50907815 0.39780784 -0.00010267 0.03318916  0.11992135  202 PHE   E CE2 
11499 C CZ  . PHE   E 183 ? 0.37932354 0.52000892 0.41686571 0.00162083  0.02880692  0.12251917  202 PHE   E CZ  
11500 N N   . LEU   E 184 ? 0.37415686 0.46922398 0.32402968 -0.00720266 0.00343770  0.11431304  203 LEU   E N   
11501 C CA  . LEU   E 184 ? 0.37589705 0.46263331 0.31086743 -0.00414376 -0.00026779 0.11224463  203 LEU   E CA  
11502 C C   . LEU   E 184 ? 0.37477288 0.45054632 0.29350063 0.00302564  0.00238548  0.11243717  203 LEU   E C   
11503 O O   . LEU   E 184 ? 0.35763314 0.42567918 0.27113241 0.00342046  0.00914335  0.11433475  203 LEU   E O   
11504 C CB  . LEU   E 184 ? 0.38495207 0.46280044 0.31663346 -0.00945329 0.00117424  0.11163241  203 LEU   E CB  
11505 C CG  . LEU   E 184 ? 0.38452381 0.47336364 0.33093497 -0.01845853 -0.00182462 0.11116303  203 LEU   E CG  
11506 C CD1 . LEU   E 184 ? 0.40813875 0.48410672 0.34830156 -0.02480205 0.00032576  0.10921985  203 LEU   E CD1 
11507 C CD2 . LEU   E 184 ? 0.36823222 0.47003245 0.31888419 -0.01832603 -0.01003131 0.10970966  203 LEU   E CD2 
11508 N N   . VAL   E 185 ? 0.36379915 0.44045985 0.27457878 0.00845057  -0.00306301 0.11071258  204 VAL   E N   
11509 C CA  . VAL   E 185 ? 0.36171746 0.43031237 0.25689512 0.01564482  -0.00307751 0.11124773  204 VAL   E CA  
11510 C C   . VAL   E 185 ? 0.37430456 0.43288815 0.25959259 0.01977465  -0.00415656 0.11163084  204 VAL   E C   
11511 O O   . VAL   E 185 ? 0.34882647 0.41270906 0.23887244 0.01949112  -0.00772836 0.10912546  204 VAL   E O   
11512 C CB  . VAL   E 185 ? 0.35220432 0.43202925 0.24843389 0.01891590  -0.00893873 0.10901082  204 VAL   E CB  
11513 C CG1 . VAL   E 185 ? 0.36515456 0.43955633 0.24551833 0.02572208  -0.01049283 0.10955509  204 VAL   E CG1 
11514 C CG2 . VAL   E 185 ? 0.33948267 0.42648852 0.24658862 0.01493606  -0.00776780 0.10800881  204 VAL   E CG2 
11515 N N   . PHE   E 186 ? 0.41038346 0.45354378 0.28079450 0.02418967  -0.00057887 0.11497112  205 PHE   E N   
11516 C CA  . PHE   E 186 ? 0.43325701 0.46315277 0.29306373 0.03024392  -0.00100463 0.11633747  205 PHE   E CA  
11517 C C   . PHE   E 186 ? 0.46440482 0.48947662 0.30912378 0.04008329  -0.00334842 0.12003607  205 PHE   E C   
11518 O O   . PHE   E 186 ? 0.47668815 0.50106519 0.31402937 0.03981280  -0.00166067 0.12222434  205 PHE   E O   
11519 C CB  . PHE   E 186 ? 0.44787192 0.45854428 0.30324662 0.02515313  0.00599021  0.11855578  205 PHE   E CB  
11520 C CG  . PHE   E 186 ? 0.45193443 0.46664006 0.32045889 0.01542719  0.00653946  0.11444858  205 PHE   E CG  
11521 C CD1 . PHE   E 186 ? 0.46304756 0.47389314 0.33114234 0.01630325  0.00408641  0.11030812  205 PHE   E CD1 
11522 C CD2 . PHE   E 186 ? 0.44528407 0.46849057 0.32637814 0.00573662  0.00938321  0.11450937  205 PHE   E CD2 
11523 C CE1 . PHE   E 186 ? 0.46121049 0.47602755 0.33850864 0.00651692  0.00359747  0.10602210  205 PHE   E CE1 
11524 C CE2 . PHE   E 186 ? 0.43655393 0.46578914 0.32953179 -0.00330539 0.00809621  0.11128275  205 PHE   E CE2 
11525 C CZ  . PHE   E 186 ? 0.44552207 0.47043934 0.33536598 -0.00348662 0.00473086  0.10688688  205 PHE   E CZ  
11526 N N   . GLU   E 187 ? 0.47603849 0.49875063 0.31616256 0.04917528  -0.00735856 0.12052338  206 GLU   E N   
11527 C CA  . GLU   E 187 ? 0.49333996 0.51075995 0.31904158 0.05977976  -0.01058392 0.12552965  206 GLU   E CA  
11528 C C   . GLU   E 187 ? 0.50798124 0.49973613 0.32098991 0.06468023  -0.00577792 0.13083838  206 GLU   E C   
11529 O O   . GLU   E 187 ? 0.49076524 0.47389543 0.30843875 0.06417508  -0.00331454 0.12816547  206 GLU   E O   
11530 C CB  . GLU   E 187 ? 0.50920880 0.54479879 0.34098381 0.06845180  -0.01909516 0.12344154  206 GLU   E CB  
11531 C CG  . GLU   E 187 ? 0.54034388 0.57566118 0.35892048 0.07937875  -0.02472992 0.12905572  206 GLU   E CG  
11532 C CD  . GLU   E 187 ? 0.55495119 0.61111826 0.38252062 0.08849980  -0.03335714 0.12758993  206 GLU   E CD  
11533 O OE1 . GLU   E 187 ? 0.53166455 0.60280073 0.37535167 0.08563336  -0.03394311 0.12186278  206 GLU   E OE1 
11534 O OE2 . GLU   E 187 ? 0.58887625 0.64730620 0.40723765 0.09849296  -0.03950756 0.13277876  206 GLU   E OE2 
11535 N N   . LYS   E 188 ? 0.53351372 0.51170307 0.32871473 0.06922244  -0.00436574 0.13832895  207 LYS   E N   
11536 C CA  . LYS   E 188 ? 0.55770278 0.50896645 0.33837289 0.07526526  -0.00022298 0.14539786  207 LYS   E CA  
11537 C C   . LYS   E 188 ? 0.55520654 0.50886178 0.33171642 0.09116416  -0.00787077 0.14861345  207 LYS   E C   
11538 O O   . LYS   E 188 ? 0.57136190 0.54325342 0.34662983 0.09673312  -0.01578604 0.14953029  207 LYS   E O   
11539 C CB  . LYS   E 188 ? 0.59072208 0.52556586 0.35245743 0.07263531  0.00558321  0.15357132  207 LYS   E CB  
11540 C CG  . LYS   E 188 ? 0.60834330 0.54137993 0.37598383 0.05780121  0.01471036  0.15122877  207 LYS   E CG  
11541 C CD  . LYS   E 188 ? 0.63910353 0.56145918 0.38977116 0.05406126  0.02203789  0.15808435  207 LYS   E CD  
11542 C CE  . LYS   E 188 ? 0.68670821 0.57959688 0.42394283 0.05217703  0.03069299  0.16636875  207 LYS   E CE  
11543 N NZ  . LYS   E 188 ? 0.72004998 0.60069174 0.43295294 0.05438757  0.03518341  0.17596714  207 LYS   E NZ  
11544 N N   . TYR   E 189 ? 0.55806077 0.49373782 0.33320522 0.09828485  -0.00549715 0.14988482  208 TYR   E N   
11545 C CA  . TYR   E 189 ? 0.56170619 0.49867055 0.33468103 0.11556286  -0.01174999 0.15375562  208 TYR   E CA  
11546 C C   . TYR   E 189 ? 0.59722722 0.49871022 0.35662067 0.12329483  -0.00594413 0.16067755  208 TYR   E C   
11547 O O   . TYR   E 189 ? 0.59926403 0.47799540 0.35567203 0.11357534  0.00281294  0.15905800  208 TYR   E O   
11548 C CB  . TYR   E 189 ? 0.53249371 0.49417210 0.32584208 0.11849894  -0.01592828 0.14453657  208 TYR   E CB  
11549 C CG  . TYR   E 189 ? 0.53339565 0.48301375 0.33419546 0.11491095  -0.00916782 0.13705678  208 TYR   E CG  
11550 C CD1 . TYR   E 189 ? 0.55322635 0.48497480 0.35117817 0.12750219  -0.00663552 0.13768205  208 TYR   E CD1 
11551 C CD2 . TYR   E 189 ? 0.51414847 0.46993232 0.32406300 0.09932193  -0.00558866 0.12914613  208 TYR   E CD2 
11552 C CE1 . TYR   E 189 ? 0.55763394 0.47662377 0.35959911 0.12373668  -0.00022329 0.12930530  208 TYR   E CE1 
11553 C CE2 . TYR   E 189 ? 0.51385498 0.45902151 0.32788658 0.09519687  -0.00047379 0.12180124  208 TYR   E CE2 
11554 C CZ  . TYR   E 189 ? 0.53882432 0.46495217 0.34792250 0.10678280  0.00248417  0.12114336  208 TYR   E CZ  
11555 O OH  . TYR   E 189 ? 0.54884934 0.46336305 0.35966405 0.10175281  0.00776867  0.11226215  208 TYR   E OH  
11556 N N   . ASN   E 190 ? 0.62290233 0.51974362 0.37448838 0.14077052  -0.01128352 0.16881175  209 ASN   E N   
11557 C CA  . ASN   E 190 ? 0.67420322 0.53495204 0.41160971 0.15079601  -0.00639755 0.17719465  209 ASN   E CA  
11558 C C   . ASN   E 190 ? 0.67801225 0.53298038 0.42767882 0.15977584  -0.00409660 0.17007093  209 ASN   E C   
11559 O O   . ASN   E 190 ? 0.66795379 0.55135083 0.43384868 0.16707705  -0.00992673 0.16414493  209 ASN   E O   
11560 C CB  . ASN   E 190 ? 0.69819206 0.55558151 0.41977799 0.16641657  -0.01363267 0.19106998  209 ASN   E CB  
11561 C CG  . ASN   E 190 ? 0.74254560 0.55980986 0.44818687 0.17786357  -0.00862262 0.20174000  209 ASN   E CG  
11562 O OD1 . ASN   E 190 ? 0.75730485 0.56662017 0.47057867 0.19200394  -0.00864203 0.20044306  209 ASN   E OD1 
11563 N ND2 . ASN   E 190 ? 0.77641737 0.56643939 0.46019667 0.17168887  -0.00295789 0.21195832  209 ASN   E ND2 
11564 N N   . LYS   E 191 ? 0.71018875 0.52762598 0.45115697 0.15902297  0.00495346  0.17066704  210 LYS   E N   
11565 C CA  . LYS   E 191 ? 0.72870457 0.53418350 0.47721258 0.16853268  0.00866694  0.16342960  210 LYS   E CA  
11566 C C   . LYS   E 191 ? 0.78180224 0.53766119 0.51349449 0.17086151  0.01756203  0.16890937  210 LYS   E C   
11567 O O   . LYS   E 191 ? 0.78759122 0.52170390 0.51227450 0.15347946  0.02512172  0.16672154  210 LYS   E O   
11568 C CB  . LYS   E 191 ? 0.71273327 0.53303063 0.47645324 0.15514269  0.01200672  0.14743452  210 LYS   E CB  
11569 C CG  . LYS   E 191 ? 0.73579043 0.53953934 0.50309813 0.16333564  0.01771354  0.13853240  210 LYS   E CG  
11570 C CD  . LYS   E 191 ? 0.71390599 0.54307044 0.49683377 0.15671019  0.01819942  0.12374075  210 LYS   E CD  
11571 C CE  . LYS   E 191 ? 0.74490082 0.55909979 0.52929866 0.17007972  0.02385976  0.11608501  210 LYS   E CE  
11572 N NZ  . LYS   E 191 ? 0.78425968 0.55582058 0.55551624 0.16236269  0.03312160  0.11034670  210 LYS   E NZ  
11573 N N   . ASP   E 192 ? 0.82308173 0.56167507 0.54959774 0.19249070  0.01653544  0.17632222  211 ASP   E N   
11574 C CA  . ASP   E 192 ? 0.86485648 0.55286628 0.57542717 0.19775140  0.02499976  0.18202741  211 ASP   E CA  
11575 C C   . ASP   E 192 ? 0.86909962 0.53180611 0.56019646 0.18355832  0.02936517  0.19300950  211 ASP   E C   
11576 O O   . ASP   E 192 ? 0.88292360 0.51109016 0.56569612 0.17034838  0.03914813  0.19060691  211 ASP   E O   
11577 C CB  . ASP   E 192 ? 0.88751411 0.55539280 0.60336190 0.19163921  0.03402456  0.16676073  211 ASP   E CB  
11578 C CG  . ASP   E 192 ? 0.88747525 0.58081126 0.62156171 0.20375064  0.03208902  0.15447268  211 ASP   E CG  
11579 O OD1 . ASP   E 192 ? 0.91037184 0.61083239 0.64945120 0.22702783  0.02802987  0.16014458  211 ASP   E OD1 
11580 O OD2 . ASP   E 192 ? 0.88695681 0.59460318 0.63046545 0.18968762  0.03466148  0.13974547  211 ASP   E OD2 
11581 N N   . GLY   E 193 ? 0.85700947 0.53839087 0.54081225 0.18525471  0.02235234  0.20443873  212 GLY   E N   
11582 C CA  . GLY   E 193 ? 0.88246888 0.54013342 0.54489380 0.17561844  0.02693660  0.21733677  212 GLY   E CA  
11583 C C   . GLY   E 193 ? 0.85952127 0.53309369 0.52568579 0.15059116  0.03104409  0.21091402  212 GLY   E C   
11584 O O   . GLY   E 193 ? 0.88708150 0.55311680 0.53784132 0.14252895  0.03407574  0.22095230  212 GLY   E O   
11585 N N   . ALA   E 194 ? 0.81341738 0.50823122 0.49944389 0.13870913  0.03177539  0.19478320  213 ALA   E N   
11586 C CA  . ALA   E 194 ? 0.77556843 0.48176420 0.46781611 0.11561525  0.03656831  0.18837087  213 ALA   E CA  
11587 C C   . ALA   E 194 ? 0.72296762 0.47561648 0.42896679 0.11320977  0.02833367  0.18272793  213 ALA   E C   
11588 O O   . ALA   E 194 ? 0.70455039 0.48107824 0.41908896 0.12649217  0.01950817  0.18019600  213 ALA   E O   
11589 C CB  . ALA   E 194 ? 0.77719963 0.46977776 0.47961080 0.10280730  0.04312367  0.17545173  213 ALA   E CB  
11590 N N   . THR   E 195 ? 0.69993049 0.46488565 0.40934902 0.09578635  0.03191032  0.18051702  214 THR   E N   
11591 C CA  . THR   E 195 ? 0.66578645 0.47027266 0.38925856 0.09082875  0.02591927  0.17366648  214 THR   E CA  
11592 C C   . THR   E 195 ? 0.64717066 0.46438333 0.39070976 0.07832931  0.02743131  0.16005136  214 THR   E C   
11593 O O   . THR   E 195 ? 0.65334582 0.45722502 0.39897829 0.06360056  0.03486953  0.15756156  214 THR   E O   
11594 C CB  . THR   E 195 ? 0.66343760 0.47319603 0.37782681 0.08144400  0.02946727  0.17981909  214 THR   E CB  
11595 O OG1 . THR   E 195 ? 0.68505102 0.48545188 0.37837666 0.09388360  0.02639266  0.19222420  214 THR   E OG1 
11596 C CG2 . THR   E 195 ? 0.62272012 0.46907419 0.35105538 0.07582708  0.02451363  0.17226604  214 THR   E CG2 
11597 N N   . LEU   E 196 ? 0.62194812 0.46585533 0.37994647 0.08382343  0.02009578  0.15180030  215 LEU   E N   
11598 C CA  . LEU   E 196 ? 0.59233296 0.45017433 0.36713105 0.07329604  0.02031467  0.13973309  215 LEU   E CA  
11599 C C   . LEU   E 196 ? 0.54814577 0.44135109 0.33627141 0.06728505  0.01512234  0.13591416  215 LEU   E C   
11600 O O   . LEU   E 196 ? 0.54512340 0.45139962 0.32936668 0.07263552  0.01097416  0.14099531  215 LEU   E O   
11601 C CB  . LEU   E 196 ? 0.59768629 0.45338953 0.37689379 0.08384591  0.01825545  0.13301270  215 LEU   E CB  
11602 C CG  . LEU   E 196 ? 0.63103735 0.44963980 0.40108788 0.08383958  0.02541318  0.13122226  215 LEU   E CG  
11603 C CD1 . LEU   E 196 ? 0.67005461 0.45778793 0.42209601 0.09236069  0.02887757  0.14383852  215 LEU   E CD1 
11604 C CD2 . LEU   E 196 ? 0.62973493 0.45021063 0.40524983 0.09476480  0.02423158  0.12230445  215 LEU   E CD2 
11605 N N   . PHE   E 197 ? 0.51668370 0.42338014 0.31913996 0.05588665  0.01524426  0.12704892  216 PHE   E N   
11606 C CA  . PHE   E 197 ? 0.48641527 0.42325035 0.30225906 0.04959393  0.01104603  0.12371298  216 PHE   E CA  
11607 C C   . PHE   E 197 ? 0.47332019 0.43009579 0.30114478 0.05207053  0.00572523  0.11574720  216 PHE   E C   
11608 O O   . PHE   E 197 ? 0.48796201 0.43639195 0.31694615 0.05027494  0.00751674  0.10985053  216 PHE   E O   
11609 C CB  . PHE   E 197 ? 0.47295731 0.41029507 0.29590872 0.03346798  0.01595304  0.12252888  216 PHE   E CB  
11610 C CG  . PHE   E 197 ? 0.48614794 0.40691316 0.29841796 0.02979521  0.02293743  0.13054973  216 PHE   E CG  
11611 C CD1 . PHE   E 197 ? 0.51341248 0.40450895 0.31470966 0.02710325  0.02964558  0.13422817  216 PHE   E CD1 
11612 C CD2 . PHE   E 197 ? 0.48127848 0.41503435 0.29391178 0.02814022  0.02381409  0.13403329  216 PHE   E CD2 
11613 C CE1 . PHE   E 197 ? 0.52913004 0.40548182 0.32024109 0.02254142  0.03720037  0.14240043  216 PHE   E CE1 
11614 C CE2 . PHE   E 197 ? 0.49728572 0.41682732 0.29901135 0.02429575  0.03175564  0.14121641  216 PHE   E CE2 
11615 C CZ  . PHE   E 197 ? 0.52166665 0.41333812 0.31278336 0.02134171  0.03847214  0.14594442  216 PHE   E CZ  
11616 N N   . ALA   E 198 ? 0.45779413 0.43983874 0.29313248 0.05541060  -0.00024347 0.11543120  217 ALA   E N   
11617 C CA  . ALA   E 198 ? 0.44766361 0.45138663 0.29480305 0.05657397  -0.00470029 0.10916203  217 ALA   E CA  
11618 C C   . ALA   E 198 ? 0.43351001 0.45762271 0.29260260 0.04579379  -0.00698236 0.10715086  217 ALA   E C   
11619 O O   . ALA   E 198 ? 0.43308675 0.46196884 0.29198396 0.04370595  -0.00762119 0.11068783  217 ALA   E O   
11620 C CB  . ALA   E 198 ? 0.44338799 0.45969927 0.29076767 0.07009275  -0.00995531 0.11100913  217 ALA   E CB  
11621 N N   . THR   E 199 ? 0.43075836 0.46583483 0.29891545 0.03967363  -0.00801673 0.10159066  218 THR   E N   
11622 C CA  . THR   E 199 ? 0.41805154 0.47136569 0.29782844 0.03061376  -0.01061943 0.10081404  218 THR   E CA  
11623 C C   . THR   E 199 ? 0.40311140 0.47581458 0.28837565 0.03549863  -0.01555168 0.10149909  218 THR   E C   
11624 O O   . THR   E 199 ? 0.41833314 0.49912664 0.30441761 0.04239016  -0.01756622 0.09958074  218 THR   E O   
11625 C CB  . THR   E 199 ? 0.40961117 0.46797442 0.29476210 0.02256891  -0.01099627 0.09588392  218 THR   E CB  
11626 O OG1 . THR   E 199 ? 0.43056539 0.47308362 0.31273559 0.01494906  -0.00735634 0.09542028  218 THR   E OG1 
11627 C CG2 . THR   E 199 ? 0.38212994 0.46053001 0.27930114 0.01549617  -0.01479273 0.09652399  218 THR   E CG2 
11628 N N   . VAL   E 200 ? 0.39234906 0.47195870 0.28185761 0.03150190  -0.01681025 0.10380363  219 VAL   E N   
11629 C CA  . VAL   E 200 ? 0.38768667 0.48314434 0.28192079 0.03340008  -0.02144742 0.10390671  219 VAL   E CA  
11630 C C   . VAL   E 200 ? 0.37501332 0.48393226 0.28149113 0.02510042  -0.02316406 0.10283110  219 VAL   E C   
11631 O O   . VAL   E 200 ? 0.36093259 0.48446247 0.27372298 0.02480686  -0.02675685 0.10174800  219 VAL   E O   
11632 C CB  . VAL   E 200 ? 0.38265032 0.47137457 0.26847017 0.03591927  -0.02112695 0.10675140  219 VAL   E CB  
11633 C CG1 . VAL   E 200 ? 0.36875170 0.47131133 0.25902492 0.03443919  -0.02562854 0.10550202  219 VAL   E CG1 
11634 C CG2 . VAL   E 200 ? 0.40321869 0.48063987 0.27588308 0.04562308  -0.02116597 0.10952532  219 VAL   E CG2 
11635 N N   . GLY   E 201 ? 0.38113660 0.48550606 0.29180846 0.01836502  -0.02052598 0.10393702  220 GLY   E N   
11636 C CA  . GLY   E 201 ? 0.37196022 0.48746255 0.29429534 0.01187972  -0.02247179 0.10450920  220 GLY   E CA  
11637 C C   . GLY   E 201 ? 0.37306106 0.48400414 0.30135477 0.00653689  -0.01934971 0.10651742  220 GLY   E C   
11638 O O   . GLY   E 201 ? 0.38691902 0.48685384 0.31056374 0.00623397  -0.01521446 0.10696781  220 GLY   E O   
11639 N N   . TYR   E 202 ? 0.36605045 0.48618430 0.30583036 0.00225119  -0.02126552 0.10830722  221 TYR   E N   
11640 C CA  . TYR   E 202 ? 0.36969313 0.49014255 0.31938463 -0.00193423 -0.01900386 0.11077917  221 TYR   E CA  
11641 C C   . TYR   E 202 ? 0.36950687 0.49852771 0.33137751 -0.00325896 -0.02120560 0.11356312  221 TYR   E C   
11642 O O   . TYR   E 202 ? 0.37718797 0.51100993 0.33907640 -0.00286231 -0.02468913 0.11370882  221 TYR   E O   
11643 C CB  . TYR   E 202 ? 0.37281767 0.49446627 0.32427520 -0.00725406 -0.02014029 0.11058372  221 TYR   E CB  
11644 C CG  . TYR   E 202 ? 0.36457112 0.49787253 0.32050836 -0.01135829 -0.02609635 0.11141922  221 TYR   E CG  
11645 C CD1 . TYR   E 202 ? 0.36729732 0.50431055 0.31604195 -0.00964522 -0.02873327 0.10955636  221 TYR   E CD1 
11646 C CD2 . TYR   E 202 ? 0.37660095 0.51855987 0.34371951 -0.01706059 -0.02902523 0.11447933  221 TYR   E CD2 
11647 C CE1 . TYR   E 202 ? 0.36285079 0.50999486 0.31279230 -0.01391094 -0.03316637 0.11072384  221 TYR   E CE1 
11648 C CE2 . TYR   E 202 ? 0.36281806 0.51526594 0.33116233 -0.02089654 -0.03511677 0.11620330  221 TYR   E CE2 
11649 C CZ  . TYR   E 202 ? 0.35462809 0.50858438 0.31279403 -0.01963509 -0.03670740 0.11420527  221 TYR   E CZ  
11650 O OH  . TYR   E 202 ? 0.35646707 0.52042758 0.31343335 -0.02381179 -0.04177137 0.11643634  221 TYR   E OH  
11651 N N   . MET   E 203 ? 0.36704940 0.49752623 0.34020564 -0.00469228 -0.01846708 0.11611435  222 MET   E N   
11652 C CA  . MET   E 203 ? 0.37511256 0.51103771 0.36134082 -0.00415526 -0.01936010 0.11944823  222 MET   E CA  
11653 C C   . MET   E 203 ? 0.37006462 0.51507115 0.37146598 -0.00726149 -0.02004311 0.12351000  222 MET   E C   
11654 O O   . MET   E 203 ? 0.38466966 0.52857751 0.38839215 -0.00884090 -0.01568052 0.12274257  222 MET   E O   
11655 C CB  . MET   E 203 ? 0.38830358 0.51571667 0.37325260 0.00029456  -0.01335761 0.11730868  222 MET   E CB  
11656 C CG  . MET   E 203 ? 0.39331234 0.52305317 0.39349341 0.00221828  -0.01179324 0.12028847  222 MET   E CG  
11657 S SD  . MET   E 203 ? 0.40821150 0.52565688 0.40471452 0.00745071  -0.00280476 0.11565939  222 MET   E SD  
11658 C CE  . MET   E 203 ? 0.41578400 0.52616793 0.39835328 0.00674696  -0.00769532 0.11148750  222 MET   E CE  
11659 N N   . THR   E 204 ? 0.35360169 0.50842166 0.36523119 -0.00868834 -0.02597189 0.12843855  223 THR   E N   
11660 C CA  . THR   E 204 ? 0.33239192 0.49906820 0.36125776 -0.01062653 -0.02813497 0.13337952  223 THR   E CA  
11661 C C   . THR   E 204 ? 0.32194006 0.48939872 0.36603552 -0.00465268 -0.02521615 0.13730448  223 THR   E C   
11662 O O   . THR   E 204 ? 0.30862927 0.46944514 0.34990245 -0.00142064 -0.02576909 0.13816203  223 THR   E O   
11663 C CB  . THR   E 204 ? 0.33303899 0.51057261 0.36150768 -0.01589891 -0.03745216 0.13689201  223 THR   E CB  
11664 O OG1 . THR   E 204 ? 0.34091282 0.51744246 0.36436987 -0.01448167 -0.04132354 0.13994791  223 THR   E OG1 
11665 C CG2 . THR   E 204 ? 0.32332599 0.49842429 0.33767310 -0.02154866 -0.03859140 0.13143127  223 THR   E CG2 
11666 N N   . VAL   E 205 ? 0.31180197 0.48678413 0.37251166 -0.00333437 -0.02120754 0.13918318  224 VAL   E N   
11667 C CA  . VAL   E 205 ? 0.31910619 0.49445954 0.39580053 0.00400179  -0.01636122 0.14203161  224 VAL   E CA  
11668 C C   . VAL   E 205 ? 0.32314050 0.51801455 0.42386290 0.00406489  -0.02061677 0.14923483  224 VAL   E C   
11669 O O   . VAL   E 205 ? 0.31956062 0.52540052 0.42739874 -0.00104799 -0.02007061 0.14867395  224 VAL   E O   
11670 C CB  . VAL   E 205 ? 0.32357368 0.48907259 0.39749500 0.00785725  -0.00410973 0.13625701  224 VAL   E CB  
11671 C CG1 . VAL   E 205 ? 0.33757067 0.50266880 0.42813879 0.01637420  0.00227551  0.13802606  224 VAL   E CG1 
11672 C CG2 . VAL   E 205 ? 0.32642263 0.47478724 0.37603855 0.00768266  -0.00168253 0.12958419  224 VAL   E CG2 
11673 N N   . TYR   E 206 ? 0.33680385 0.53560007 0.45005882 0.00963544  -0.02507394 0.15630803  225 TYR   E N   
11674 C CA  . TYR   E 206 ? 0.32821643 0.54771042 0.46498072 0.01095358  -0.03156831 0.16491009  225 TYR   E CA  
11675 C C   . TYR   E 206 ? 0.34231836 0.56595641 0.50240356 0.02063618  -0.02261778 0.16654754  225 TYR   E C   
11676 O O   . TYR   E 206 ? 0.35240507 0.56094694 0.51183838 0.02889203  -0.01617945 0.16543627  225 TYR   E O   
11677 C CB  . TYR   E 206 ? 0.32250601 0.54481369 0.45867205 0.01186498  -0.04288816 0.17381248  225 TYR   E CB  
11678 C CG  . TYR   E 206 ? 0.31845132 0.56548953 0.47415167 0.01064307  -0.05304393 0.18274716  225 TYR   E CG  
11679 C CD1 . TYR   E 206 ? 0.32227728 0.58196366 0.50595236 0.01988687  -0.05266580 0.19029638  225 TYR   E CD1 
11680 C CD2 . TYR   E 206 ? 0.31593683 0.57471389 0.46250597 0.00018582  -0.06276931 0.18269189  225 TYR   E CD2 
11681 C CE1 . TYR   E 206 ? 0.32474846 0.61076641 0.52808744 0.01857363  -0.06314586 0.19862035  225 TYR   E CE1 
11682 C CE2 . TYR   E 206 ? 0.32221907 0.60529196 0.48546183 -0.00252045 -0.07325413 0.18984930  225 TYR   E CE2 
11683 C CZ  . TYR   E 206 ? 0.32185996 0.61997592 0.51428401 0.00664814  -0.07420629 0.19842917  225 TYR   E CZ  
11684 O OH  . TYR   E 206 ? 0.30252051 0.62779427 0.51316190 0.00414556  -0.08593760 0.20609114  225 TYR   E OH  
11685 N N   . ASN   E 207 ? 0.36228514 0.60727978 0.54388058 0.01919038  -0.02227006 0.16896898  226 ASN   E N   
11686 C CA  . ASN   E 207 ? 0.39608890 0.64907002 0.60171598 0.02763516  -0.01151365 0.16938131  226 ASN   E CA  
11687 C C   . ASN   E 207 ? 0.39079678 0.66033125 0.62412596 0.03691458  -0.01816260 0.18031362  226 ASN   E C   
11688 O O   . ASN   E 207 ? 0.38669255 0.68314350 0.64451754 0.03560762  -0.02300768 0.18587661  226 ASN   E O   
11689 C CB  . ASN   E 207 ? 0.43726003 0.70468408 0.65135497 0.01992529  -0.00578155 0.16571438  226 ASN   E CB  
11690 C CG  . ASN   E 207 ? 0.51163071 0.76796347 0.72320163 0.02407183  0.01164240  0.15865037  226 ASN   E CG  
11691 O OD1 . ASN   E 207 ? 0.54873645 0.78185582 0.73330939 0.02288504  0.01719373  0.15155840  226 ASN   E OD1 
11692 N ND2 . ASN   E 207 ? 0.57607538 0.84983462 0.81514502 0.02909331  0.02055360  0.16057152  226 ASN   E ND2 
11693 N N   . TYR   E 208 ? 0.38408086 0.63707316 0.61318791 0.04584175  -0.01896944 0.18372051  227 TYR   E N   
11694 C CA  . TYR   E 208 ? 0.37265572 0.63615710 0.62388361 0.05564538  -0.02648839 0.19574185  227 TYR   E CA  
11695 C C   . TYR   E 208 ? 0.36544460 0.64564884 0.65028471 0.06670032  -0.01745504 0.19776282  227 TYR   E C   
11696 O O   . TYR   E 208 ? 0.35912105 0.62828541 0.64431572 0.07170592  -0.00199319 0.18947434  227 TYR   E O   
11697 C CB  . TYR   E 208 ? 0.38095951 0.61826003 0.62067449 0.06317980  -0.02650683 0.19861364  227 TYR   E CB  
11698 C CG  . TYR   E 208 ? 0.38567156 0.61399716 0.60086083 0.05429243  -0.03819831 0.20195484  227 TYR   E CG  
11699 C CD1 . TYR   E 208 ? 0.39543536 0.63741022 0.61672294 0.05405566  -0.05246929 0.21479768  227 TYR   E CD1 
11700 C CD2 . TYR   E 208 ? 0.39730820 0.60535479 0.58347881 0.04631747  -0.03486186 0.19265530  227 TYR   E CD2 
11701 C CE1 . TYR   E 208 ? 0.40194324 0.63646924 0.59960985 0.04566467  -0.06168377 0.21790347  227 TYR   E CE1 
11702 C CE2 . TYR   E 208 ? 0.39872539 0.60109937 0.56440425 0.03839920  -0.04402584 0.19548833  227 TYR   E CE2 
11703 C CZ  . TYR   E 208 ? 0.40438086 0.61948222 0.57517159 0.03787265  -0.05672708 0.20795062  227 TYR   E CZ  
11704 O OH  . TYR   E 208 ? 0.40266010 0.61276543 0.55201495 0.02981676  -0.06428645 0.21069382  227 TYR   E OH  
11705 N N   . TYR   E 209 ? 0.36077455 0.66897166 0.67336279 0.07046351  -0.02756297 0.20902200  228 TYR   E N   
11706 C CA  . TYR   E 209 ? 0.35649824 0.68503314 0.70659304 0.08331178  -0.02105913 0.21369983  228 TYR   E CA  
11707 C C   . TYR   E 209 ? 0.37658456 0.68368143 0.73241520 0.10067606  -0.01481312 0.21731961  228 TYR   E C   
11708 O O   . TYR   E 209 ? 0.38629836 0.67707199 0.72932774 0.10296677  -0.02395818 0.22417672  228 TYR   E O   
11709 C CB  . TYR   E 209 ? 0.34259599 0.70902115 0.71967417 0.08153285  -0.03689902 0.22566128  228 TYR   E CB  
11710 C CG  . TYR   E 209 ? 0.34190202 0.73392534 0.76280713 0.09680452  -0.03203566 0.23272365  228 TYR   E CG  
11711 C CD1 . TYR   E 209 ? 0.34003115 0.74772817 0.78116590 0.09702121  -0.01712178 0.22556713  228 TYR   E CD1 
11712 C CD2 . TYR   E 209 ? 0.34606165 0.74638063 0.78821748 0.11150835  -0.04130104 0.24686566  228 TYR   E CD2 
11713 C CE1 . TYR   E 209 ? 0.34590119 0.77932090 0.82915872 0.11149672  -0.01101165 0.23142272  228 TYR   E CE1 
11714 C CE2 . TYR   E 209 ? 0.35138047 0.77625310 0.83584666 0.12721606  -0.03626536 0.25334746  228 TYR   E CE2 
11715 C CZ  . TYR   E 209 ? 0.34902096 0.79179847 0.85515010 0.12724912  -0.02076471 0.24515069  228 TYR   E CZ  
11716 O OH  . TYR   E 209 ? 0.35138947 0.82124859 0.90158832 0.14296740  -0.01394889 0.25077820  228 TYR   E OH  
11717 N N   . VAL   E 210 ? 0.37687570 0.68326640 0.75151956 0.11248504  0.00164357  0.21251239  229 VAL   E N   
11718 C CA  . VAL   E 210 ? 0.38625628 0.67298508 0.77072704 0.13055180  0.00948725  0.21496701  229 VAL   E CA  
11719 C C   . VAL   E 210 ? 0.38313091 0.69849396 0.81170940 0.14551879  0.01644797  0.22032893  229 VAL   E C   
11720 O O   . VAL   E 210 ? 0.36456954 0.69847649 0.80664289 0.14317627  0.02798151  0.21346711  229 VAL   E O   
11721 C CB  . VAL   E 210 ? 0.40276685 0.65183222 0.75977749 0.13110654  0.02575176  0.20027773  229 VAL   E CB  
11722 C CG1 . VAL   E 210 ? 0.42673188 0.65541685 0.79640919 0.15009101  0.03769167  0.19969550  229 VAL   E CG1 
11723 C CG2 . VAL   E 210 ? 0.41056275 0.63308907 0.72883517 0.11860695  0.01756235  0.19696546  229 VAL   E CG2 
11724 N N   . TYR   E 211 ? 0.38863027 0.70618558 0.83902544 0.16125908  0.01003591  0.23305731  230 TYR   E N   
11725 C CA  . TYR   E 211 ? 0.39949089 0.74918967 0.89586955 0.17690581  0.01286557  0.24127586  230 TYR   E CA  
11726 C C   . TYR   E 211 ? 0.41085196 0.75209177 0.91921258 0.18885803  0.03755265  0.22958720  230 TYR   E C   
11727 O O   . TYR   E 211 ? 0.42612815 0.72796738 0.91211104 0.19423278  0.04931372  0.22059134  230 TYR   E O   
11728 C CB  . TYR   E 211 ? 0.41496885 0.76402432 0.92840201 0.19243854  -0.00000522 0.25850198  230 TYR   E CB  
11729 C CG  . TYR   E 211 ? 0.42862082 0.81554604 0.99336457 0.21009924  0.00056088  0.26896638  230 TYR   E CG  
11730 C CD1 . TYR   E 211 ? 0.42914975 0.86400521 1.01996279 0.20402525  -0.01524776 0.27922088  230 TYR   E CD1 
11731 C CD2 . TYR   E 211 ? 0.45668426 0.83268368 1.04461575 0.23270357  0.01679284  0.26809084  230 TYR   E CD2 
11732 C CE1 . TYR   E 211 ? 0.43291956 0.90713745 1.07392097 0.21994114  -0.01569780 0.28922212  230 TYR   E CE1 
11733 C CE2 . TYR   E 211 ? 0.46560138 0.87919688 1.10367084 0.25027788  0.01776397  0.27800244  230 TYR   E CE2 
11734 C CZ  . TYR   E 211 ? 0.44847298 0.91292489 1.11428881 0.24385628  0.00102869  0.28908128  230 TYR   E CZ  
11735 O OH  . TYR   E 211 ? 0.46222472 0.96817976 1.18012381 0.26068938  0.00054503  0.29948723  230 TYR   E OH  
11736 N N   . PRO   E 212 ? 0.40667045 0.78447127 0.94928408 0.19225183  0.04670458  0.22860433  231 PRO   E N   
11737 C CA  . PRO   E 212 ? 0.39223427 0.81584185 0.95615363 0.17991820  0.03431561  0.23519439  231 PRO   E CA  
11738 C C   . PRO   E 212 ? 0.39280820 0.82702911 0.94321084 0.15966120  0.04109372  0.22398645  231 PRO   E C   
11739 O O   . PRO   E 212 ? 0.38209569 0.84787208 0.94322443 0.14615512  0.02799717  0.22896928  231 PRO   E O   
11740 C CB  . PRO   E 212 ? 0.39840597 0.85637224 1.01526332 0.19953567  0.04040782  0.24333030  231 PRO   E CB  
11741 C CG  . PRO   E 212 ? 0.41151902 0.84535122 1.02636981 0.21225297  0.06750388  0.23035479  231 PRO   E CG  
11742 C CD  . PRO   E 212 ? 0.42171746 0.80021608 0.98721141 0.20883137  0.06983946  0.22152898  231 PRO   E CD  
11743 N N   . ASP   E 213 ? 0.40731752 0.81498313 0.93352371 0.15710539  0.06066358  0.20938806  232 ASP   E N   
11744 C CA  . ASP   E 213 ? 0.40298873 0.82221431 0.92210877 0.14134011  0.07048260  0.20036796  232 ASP   E CA  
11745 C C   . ASP   E 213 ? 0.42107555 0.80157745 0.88925087 0.12826750  0.07478391  0.18834372  232 ASP   E C   
11746 O O   . ASP   E 213 ? 0.43091142 0.81114036 0.88831168 0.11904622  0.08792128  0.17961133  232 ASP   E O   
11747 C CB  . ASP   E 213 ? 0.40736061 0.84773350 0.95972228 0.15243043  0.09183241  0.19706938  232 ASP   E CB  
11748 C CG  . ASP   E 213 ? 0.43434972 0.84438658 0.98008823 0.17085436  0.11170302  0.18894701  232 ASP   E CG  
11749 O OD1 . ASP   E 213 ? 0.44195479 0.81453180 0.96228206 0.17730445  0.10807312  0.18709949  232 ASP   E OD1 
11750 O OD2 . ASP   E 213 ? 0.45068190 0.87561262 1.01812220 0.17854957  0.13151118  0.18427104  232 ASP   E OD2 
11751 N N   . LYS   E 214 ? 0.43113777 0.78025156 0.86956388 0.12796129  0.06429252  0.18860708  233 LYS   E N   
11752 C CA  . LYS   E 214 ? 0.42975122 0.74068213 0.82339013 0.12024697  0.06984424  0.17709668  233 LYS   E CA  
11753 C C   . LYS   E 214 ? 0.40752035 0.71122426 0.77555907 0.10577200  0.05057094  0.18035084  233 LYS   E C   
11754 O O   . LYS   E 214 ? 0.38647068 0.70900249 0.76886129 0.10426173  0.03381799  0.19130839  233 LYS   E O   
11755 C CB  . LYS   E 214 ? 0.46699923 0.74322951 0.84865743 0.13461295  0.07908413  0.17196316  233 LYS   E CB  
11756 C CG  . LYS   E 214 ? 0.50496447 0.78354138 0.91033828 0.15178637  0.09950870  0.16762742  233 LYS   E CG  
11757 C CD  . LYS   E 214 ? 0.53285146 0.80481374 0.92328775 0.14804232  0.12045791  0.15411030  233 LYS   E CD  
11758 C CE  . LYS   E 214 ? 0.56219125 0.84624863 0.98354608 0.16517562  0.14021070  0.15178359  233 LYS   E CE  
11759 N NZ  . LYS   E 214 ? 0.58498096 0.84904778 0.98191416 0.16472432  0.16187385  0.13700312  233 LYS   E NZ  
11760 N N   . THR   E 215 ? 0.41738451 0.69566596 0.74750137 0.09513383  0.05331922  0.17071092  234 THR   E N   
11761 C CA  . THR   E 215 ? 0.41318169 0.67976445 0.71646094 0.08365434  0.03764292  0.17221320  234 THR   E CA  
11762 C C   . THR   E 215 ? 0.40419134 0.63325828 0.67484903 0.08510410  0.04182820  0.16421744  234 THR   E C   
11763 O O   . THR   E 215 ? 0.40666658 0.61883116 0.66974962 0.09115399  0.05688882  0.15536165  234 THR   E O   
11764 C CB  . THR   E 215 ? 0.41514307 0.69322717 0.70669115 0.06690124  0.03348406  0.16950083  234 THR   E CB  
11765 O OG1 . THR   E 215 ? 0.45558214 0.71548367 0.72439051 0.06324755  0.04766734  0.15858144  234 THR   E OG1 
11766 C CG2 . THR   E 215 ? 0.40887272 0.72416669 0.73336053 0.06330933  0.03086540  0.17561132  234 THR   E CG2 
11767 N N   . ARG   E 216 ? 0.40332058 0.62098324 0.65513915 0.07894765  0.02815635  0.16740058  235 ARG   E N   
11768 C CA  . ARG   E 216 ? 0.41422653 0.59989506 0.63631046 0.07755420  0.02932383  0.16069572  235 ARG   E CA  
11769 C C   . ARG   E 216 ? 0.37959945 0.56350225 0.57673419 0.06329505  0.01859568  0.15952231  235 ARG   E C   
11770 O O   . ARG   E 216 ? 0.37054071 0.55810255 0.56568646 0.05964147  0.00541922  0.16705716  235 ARG   E O   
11771 C CB  . ARG   E 216 ? 0.45815015 0.63043994 0.68936288 0.08841302  0.02620708  0.16719158  235 ARG   E CB  
11772 C CG  . ARG   E 216 ? 0.50924015 0.65081406 0.71355623 0.08505724  0.02375177  0.16312125  235 ARG   E CG  
11773 C CD  . ARG   E 216 ? 0.56072682 0.68470025 0.77590692 0.09692626  0.02446369  0.16878124  235 ARG   E CD  
11774 N NE  . ARG   E 216 ? 0.61796904 0.72786140 0.84044641 0.10856141  0.04084279  0.16027489  235 ARG   E NE  
11775 C CZ  . ARG   E 216 ? 0.67529172 0.77939475 0.92002606 0.12387779  0.04627264  0.16496211  235 ARG   E CZ  
11776 N NH1 . ARG   E 216 ? 0.68925750 0.78106225 0.93817788 0.13384688  0.06295233  0.15499766  235 ARG   E NH1 
11777 N NH2 . ARG   E 216 ? 0.69064468 0.79993904 0.95233929 0.12999578  0.03552058  0.17966758  235 ARG   E NH2 
11778 N N   . PRO   E 217 ? 0.34943840 0.52902502 0.52736259 0.05526287  0.02424674  0.15069413  236 PRO   E N   
11779 C CA  . PRO   E 217 ? 0.33407265 0.51007581 0.48830789 0.04356554  0.01540598  0.14881484  236 PRO   E CA  
11780 C C   . PRO   E 217 ? 0.33034459 0.48616734 0.46579123 0.04286330  0.00987029  0.14774802  236 PRO   E C   
11781 O O   . PRO   E 217 ? 0.34970200 0.48634514 0.47835472 0.04815263  0.01690611  0.14246979  236 PRO   E O   
11782 C CB  . PRO   E 217 ? 0.33768600 0.50838035 0.47626239 0.03890517  0.02521031  0.13998345  236 PRO   E CB  
11783 C CG  . PRO   E 217 ? 0.34408104 0.52766818 0.50579512 0.04504897  0.03693592  0.14036527  236 PRO   E CG  
11784 C CD  . PRO   E 217 ? 0.35232365 0.53122956 0.53068233 0.05744775  0.03956743  0.14312139  236 PRO   E CD  
11785 N N   . ARG   E 218 ? 0.31517202 0.47604606 0.44303367 0.03579997  -0.00234369 0.15262042  237 ARG   E N   
11786 C CA  . ARG   E 218 ? 0.31836113 0.46406740 0.42999142 0.03317558  -0.00789432 0.15279311  237 ARG   E CA  
11787 C C   . ARG   E 218 ? 0.30661675 0.45435673 0.39795828 0.02317179  -0.01346937 0.14934395  237 ARG   E C   
11788 O O   . ARG   E 218 ? 0.29387444 0.45693028 0.38764071 0.01814831  -0.01982368 0.15284123  237 ARG   E O   
11789 C CB  . ARG   E 218 ? 0.32254672 0.47142050 0.44601652 0.03620150  -0.01653712 0.16422875  237 ARG   E CB  
11790 N N   . VAL   E 219 ? 0.31466365 0.44707373 0.38651365 0.02052568  -0.01121271 0.14213935  238 VAL   E N   
11791 C CA  . VAL   E 219 ? 0.32059407 0.45444530 0.37448174 0.01300329  -0.01599845 0.13897179  238 VAL   E CA  
11792 C C   . VAL   E 219 ? 0.33790216 0.47783005 0.39136910 0.00887863  -0.02559741 0.14631203  238 VAL   E C   
11793 O O   . VAL   E 219 ? 0.34812891 0.48011431 0.40350479 0.01001506  -0.02725051 0.15021063  238 VAL   E O   
11794 C CB  . VAL   E 219 ? 0.32877475 0.44769883 0.36477810 0.01197239  -0.01208171 0.13022006  238 VAL   E CB  
11795 C CG1 . VAL   E 219 ? 0.32375249 0.44625139 0.34397334 0.00608186  -0.01677880 0.12742983  238 VAL   E CG1 
11796 C CG2 . VAL   E 219 ? 0.34177649 0.45326132 0.37466806 0.01610294  -0.00224329 0.12334061  238 VAL   E CG2 
11797 N N   . SER   E 220 ? 0.35296687 0.50537300 0.40228999 0.00363293  -0.03116543 0.14784876  239 SER   E N   
11798 C CA  . SER   E 220 ? 0.37573075 0.53638875 0.42277393 -0.00072668 -0.03977507 0.15472038  239 SER   E CA  
11799 C C   . SER   E 220 ? 0.40829715 0.56595075 0.43704879 -0.00607580 -0.04102057 0.15019107  239 SER   E C   
11800 O O   . SER   E 220 ? 0.44610760 0.60052085 0.47054195 -0.00824851 -0.04330865 0.15351048  239 SER   E O   
11801 C CB  . SER   E 220 ? 0.37719962 0.55405188 0.43093696 -0.00345378 -0.04510179 0.15830323  239 SER   E CB  
11802 O OG  . SER   E 220 ? 0.39896700 0.58293903 0.44178796 -0.00958095 -0.05250469 0.16116914  239 SER   E OG  
11803 N N   . GLN   E 221 ? 0.44911933 0.60834718 0.46835423 -0.00803648 -0.03915538 0.14323089  240 GLN   E N   
11804 C CA  . GLN   E 221 ? 0.50744259 0.66524714 0.51145053 -0.01099232 -0.03929315 0.13809209  240 GLN   E CA  
11805 C C   . GLN   E 221 ? 0.48053709 0.62969017 0.47795802 -0.00799292 -0.03354309 0.13027304  240 GLN   E C   
11806 O O   . GLN   E 221 ? 0.48335129 0.62996507 0.48447230 -0.00565337 -0.02959318 0.12854043  240 GLN   E O   
11807 C CB  . GLN   E 221 ? 0.57851517 0.74490786 0.57479811 -0.01501623 -0.04264023 0.13696565  240 GLN   E CB  
11808 C CG  . GLN   E 221 ? 0.65024197 0.82673782 0.64766896 -0.01910805 -0.04923200 0.14404383  240 GLN   E CG  
11809 C CD  . GLN   E 221 ? 0.68339324 0.86827236 0.68123800 -0.02259892 -0.05304046 0.14389278  240 GLN   E CD  
11810 O OE1 . GLN   E 221 ? 0.64854962 0.83091748 0.64621961 -0.02280373 -0.05016908 0.13832833  240 GLN   E OE1 
11811 N NE2 . GLN   E 221 ? 0.60634834 0.80096614 0.60420108 -0.02620944 -0.05994665 0.15052493  240 GLN   E NE2 
11812 N N   . MET   E 222 ? 0.43740299 0.58348912 0.42516956 -0.00841361 -0.03325881 0.12618582  241 MET   E N   
11813 C CA  . MET   E 222 ? 0.39813474 0.53910148 0.37589908 -0.00577153 -0.03011432 0.11961930  241 MET   E CA  
11814 C C   . MET   E 222 ? 0.35813880 0.50497425 0.32722491 -0.00696979 -0.03266452 0.11718623  241 MET   E C   
11815 O O   . MET   E 222 ? 0.35866234 0.50947595 0.32882589 -0.00956338 -0.03474002 0.11801913  241 MET   E O   
11816 C CB  . MET   E 222 ? 0.39457485 0.52572346 0.37048310 -0.00315845 -0.02665664 0.11594619  241 MET   E CB  
11817 C CG  . MET   E 222 ? 0.38635948 0.51236105 0.35022345 0.00003315  -0.02396030 0.11069904  241 MET   E CG  
11818 S SD  . MET   E 222 ? 0.41083866 0.52953064 0.36600152 0.00083772  -0.02367985 0.10491751  241 MET   E SD  
11819 C CE  . MET   E 222 ? 0.40586281 0.51213229 0.36476296 0.00302386  -0.01682179 0.10334509  241 MET   E CE  
11820 N N   . LEU   E 223 ? 0.34085339 0.48789757 0.30239227 -0.00505231 -0.03183447 0.11434632  242 LEU   E N   
11821 C CA  . LEU   E 223 ? 0.34132111 0.49441022 0.29595068 -0.00405517 -0.03314076 0.11166612  242 LEU   E CA  
11822 C C   . LEU   E 223 ? 0.33248186 0.47954899 0.27848628 0.00172779  -0.03136487 0.10760200  242 LEU   E C   
11823 O O   . LEU   E 223 ? 0.32981306 0.46822971 0.27101535 0.00399123  -0.02871411 0.10690264  242 LEU   E O   
11824 C CB  . LEU   E 223 ? 0.35555980 0.51318228 0.30755839 -0.00612493 -0.03386003 0.11203292  242 LEU   E CB  
11825 C CG  . LEU   E 223 ? 0.38520104 0.54811156 0.32997099 -0.00335392 -0.03327676 0.10826055  242 LEU   E CG  
11826 C CD1 . LEU   E 223 ? 0.38423127 0.55984902 0.33280760 -0.00630872 -0.03471067 0.10996510  242 LEU   E CD1 
11827 C CD2 . LEU   E 223 ? 0.39350575 0.55412883 0.33151364 -0.00409636 -0.03227441 0.10587278  242 LEU   E CD2 
11828 N N   . ILE   E 224 ? 0.32714307 0.47950429 0.27152622 0.00352496  -0.03325739 0.10559312  243 ILE   E N   
11829 C CA  . ILE   E 224 ? 0.32965428 0.48023969 0.26578951 0.00999521  -0.03347787 0.10287201  243 ILE   E CA  
11830 C C   . ILE   E 224 ? 0.31973490 0.48232597 0.25675604 0.01250962  -0.03472247 0.10167671  243 ILE   E C   
11831 O O   . ILE   E 224 ? 0.31863230 0.49433464 0.26245308 0.00903079  -0.03661637 0.10181271  243 ILE   E O   
11832 C CB  . ILE   E 224 ? 0.33235276 0.48236546 0.26632336 0.01035517  -0.03565865 0.10108575  243 ILE   E CB  
11833 C CG1 . ILE   E 224 ? 0.32715642 0.46522534 0.26044503 0.00811379  -0.03270869 0.10129210  243 ILE   E CG1 
11834 C CG2 . ILE   E 224 ? 0.34961361 0.49936789 0.27406582 0.01772105  -0.03747384 0.09959421  243 ILE   E CG2 
11835 C CD1 . ILE   E 224 ? 0.32864213 0.45499054 0.25612953 0.01110932  -0.02785894 0.10253607  243 ILE   E CD1 
11836 N N   . LEU   E 225 ? 0.32494721 0.48234221 0.25537255 0.01851084  -0.03273744 0.10046612  244 LEU   E N   
11837 C CA  . LEU   E 225 ? 0.32665139 0.49425483 0.25809008 0.02229008  -0.03218181 0.09854351  244 LEU   E CA  
11838 C C   . LEU   E 225 ? 0.32650167 0.50835592 0.26233876 0.02690878  -0.03545899 0.09781640  244 LEU   E C   
11839 O O   . LEU   E 225 ? 0.34855098 0.52708453 0.28100917 0.03004479  -0.03838050 0.09825517  244 LEU   E O   
11840 C CB  . LEU   E 225 ? 0.34143388 0.49550426 0.26393902 0.02807553  -0.02867754 0.09681339  244 LEU   E CB  
11841 C CG  . LEU   E 225 ? 0.34902328 0.49224213 0.26848423 0.02169150  -0.02628267 0.09657496  244 LEU   E CG  
11842 C CD1 . LEU   E 225 ? 0.36554193 0.49072248 0.27525324 0.02590407  -0.02280374 0.09461300  244 LEU   E CD1 
11843 C CD2 . LEU   E 225 ? 0.35177213 0.50600314 0.27413416 0.01618583  -0.02618904 0.09540680  244 LEU   E CD2 
11844 N N   . THR   E 226 ? 0.31224921 0.51145381 0.25549912 0.02690083  -0.03494281 0.09668855  245 THR   E N   
11845 C CA  . THR   E 226 ? 0.30017442 0.51915765 0.25278497 0.02799766  -0.03840837 0.09627503  245 THR   E CA  
11846 C C   . THR   E 226 ? 0.30874455 0.52686709 0.25779280 0.03800471  -0.04218696 0.09610534  245 THR   E C   
11847 O O   . THR   E 226 ? 0.31111890 0.53621250 0.26263595 0.03591791  -0.04765752 0.09624133  245 THR   E O   
11848 C CB  . THR   E 226 ? 0.29468876 0.53237289 0.25543714 0.02853371  -0.03492516 0.09501471  245 THR   E CB  
11849 O OG1 . THR   E 226 ? 0.28961912 0.52740103 0.25125653 0.01797188  -0.03266202 0.09667769  245 THR   E OG1 
11850 C CG2 . THR   E 226 ? 0.29208088 0.55442667 0.26602870 0.02948518  -0.03813929 0.09465355  245 THR   E CG2 
11851 N N   . PRO   E 227 ? 0.32172468 0.53027987 0.26371968 0.04897733  -0.03990381 0.09600406  246 PRO   E N   
11852 C CA  . PRO   E 227 ? 0.32998696 0.53852111 0.26823503 0.05966553  -0.04424468 0.09764875  246 PRO   E CA  
11853 C C   . PRO   E 227 ? 0.33972135 0.53669602 0.26796907 0.05717910  -0.04863556 0.09960051  246 PRO   E C   
11854 O O   . PRO   E 227 ? 0.34895203 0.55059743 0.27390167 0.06396565  -0.05425738 0.10133276  246 PRO   E O   
11855 C CB  . PRO   E 227 ? 0.33909380 0.53073168 0.26886153 0.07025734  -0.03911035 0.09780274  246 PRO   E CB  
11856 C CG  . PRO   E 227 ? 0.34051299 0.53447998 0.27421495 0.06599239  -0.03271391 0.09414613  246 PRO   E CG  
11857 C CD  . PRO   E 227 ? 0.32998836 0.52614039 0.26621753 0.05157503  -0.03346780 0.09436642  246 PRO   E CD  
11858 N N   . PHE   E 228 ? 0.33855215 0.52141094 0.26173100 0.04801748  -0.04603273 0.09940044  247 PHE   E N   
11859 C CA  . PHE   E 228 ? 0.34952632 0.51906317 0.26157409 0.04612952  -0.04759808 0.10048795  247 PHE   E CA  
11860 C C   . PHE   E 228 ? 0.33591801 0.51245451 0.25294662 0.03594472  -0.05049518 0.09807549  247 PHE   E C   
11861 O O   . PHE   E 228 ? 0.32954261 0.49394649 0.23784181 0.03274660  -0.04994843 0.09755862  247 PHE   E O   
11862 C CB  . PHE   E 228 ? 0.37118316 0.51806760 0.27423269 0.04481775  -0.04104187 0.10201608  247 PHE   E CB  
11863 C CG  . PHE   E 228 ? 0.40846825 0.54474634 0.30670092 0.05258549  -0.03725683 0.10341842  247 PHE   E CG  
11864 C CD1 . PHE   E 228 ? 0.43460110 0.56064606 0.32161984 0.06268638  -0.03808112 0.10671397  247 PHE   E CD1 
11865 C CD2 . PHE   E 228 ? 0.41566616 0.55112147 0.31927142 0.04981217  -0.03308867 0.10137998  247 PHE   E CD2 
11866 C CE1 . PHE   E 228 ? 0.44485396 0.55784541 0.32735786 0.06998327  -0.03407449 0.10775581  247 PHE   E CE1 
11867 C CE2 . PHE   E 228 ? 0.43423891 0.55743182 0.33215311 0.05633772  -0.02926827 0.10107964  247 PHE   E CE2 
11868 C CZ  . PHE   E 228 ? 0.44066024 0.55143952 0.32856670 0.06650662  -0.02939493 0.10420208  247 PHE   E CZ  
11869 N N   . GLN   E 229 ? 0.33486101 0.52977419 0.26541197 0.03064849  -0.05270901 0.09641875  248 GLN   E N   
11870 C CA  . GLN   E 229 ? 0.33617380 0.53446436 0.27158082 0.02014131  -0.05487880 0.09418155  248 GLN   E CA  
11871 C C   . GLN   E 229 ? 0.34803575 0.55426592 0.27977127 0.01998636  -0.06233900 0.09160809  248 GLN   E C   
11872 O O   . GLN   E 229 ? 0.38445228 0.60477889 0.31785858 0.02686853  -0.06723203 0.09227064  248 GLN   E O   
11873 C CB  . GLN   E 229 ? 0.32520771 0.53773272 0.27512455 0.01303293  -0.05358603 0.09443282  248 GLN   E CB  
11874 C CG  . GLN   E 229 ? 0.31776291 0.52106369 0.26812515 0.01148241  -0.04741186 0.09686697  248 GLN   E CG  
11875 C CD  . GLN   E 229 ? 0.31677526 0.53037316 0.27767900 0.00279868  -0.04601629 0.09836049  248 GLN   E CD  
11876 O OE1 . GLN   E 229 ? 0.31868991 0.54764664 0.28841391 -0.00236917 -0.04855586 0.09762053  248 GLN   E OE1 
11877 N NE2 . GLN   E 229 ? 0.31504822 0.52032495 0.27493402 0.00010873  -0.04225686 0.10104303  248 GLN   E NE2 
11878 N N   . GLY   E 230 ? 0.35704497 0.55367637 0.28333712 0.01258262  -0.06320995 0.08847492  249 GLY   E N   
11879 C CA  . GLY   E 230 ? 0.38319314 0.58553362 0.30380204 0.00948920  -0.07065022 0.08431914  249 GLY   E CA  
11880 C C   . GLY   E 230 ? 0.42411000 0.61550325 0.32518613 0.01756706  -0.07246069 0.08496417  249 GLY   E C   
11881 O O   . GLY   E 230 ? 0.47396827 0.67624754 0.36943895 0.01972658  -0.08079991 0.08373468  249 GLY   E O   
11882 N N   . GLN   E 231 ? 0.43558902 0.60661286 0.32658499 0.02144953  -0.06480221 0.08746473  250 GLN   E N   
11883 C CA  . GLN   E 231 ? 0.45873052 0.61678624 0.32996720 0.02862141  -0.06424467 0.08959220  250 GLN   E CA  
11884 C C   . GLN   E 231 ? 0.44801995 0.58587325 0.30691004 0.02449784  -0.05735803 0.08694041  250 GLN   E C   
11885 O O   . GLN   E 231 ? 0.47475398 0.60148251 0.31496608 0.02856002  -0.05600807 0.08808897  250 GLN   E O   
11886 C CB  . GLN   E 231 ? 0.49619153 0.64826959 0.36705694 0.03775721  -0.05974074 0.09586021  250 GLN   E CB  
11887 C CG  . GLN   E 231 ? 0.52251613 0.69225824 0.40282285 0.04525704  -0.06527613 0.09846183  250 GLN   E CG  
11888 C CD  . GLN   E 231 ? 0.54369509 0.70254254 0.42043203 0.05502523  -0.06038221 0.10372013  250 GLN   E CD  
11889 O OE1 . GLN   E 231 ? 0.52097708 0.66030514 0.39044744 0.05431573  -0.05277400 0.10548308  250 GLN   E OE1 
11890 N NE2 . GLN   E 231 ? 0.57209671 0.74391490 0.45554215 0.06402913  -0.06432432 0.10592721  250 GLN   E NE2 
11891 N N   . GLY   E 232 ? 0.40922251 0.54246223 0.27892873 0.01722474  -0.05228860 0.08417191  251 GLY   E N   
11892 C CA  . GLY   E 232 ? 0.38621092 0.50242150 0.24867620 0.01397508  -0.04494451 0.08100203  251 GLY   E CA  
11893 C C   . GLY   E 232 ? 0.37217584 0.47771484 0.23845384 0.01677557  -0.03537020 0.08564191  251 GLY   E C   
11894 O O   . GLY   E 232 ? 0.38051131 0.47317538 0.23996469 0.01651905  -0.02798533 0.08427451  251 GLY   E O   
11895 N N   . HIS   E 233 ? 0.35752106 0.46936494 0.23554742 0.01871159  -0.03519261 0.09041505  252 HIS   E N   
11896 C CA  . HIS   E 233 ? 0.35411048 0.45787087 0.23656552 0.01983687  -0.02763943 0.09438322  252 HIS   E CA  
11897 C C   . HIS   E 233 ? 0.35244101 0.45266980 0.24683706 0.01483984  -0.02255763 0.09325691  252 HIS   E C   
11898 O O   . HIS   E 233 ? 0.35512388 0.44683075 0.24955612 0.01538436  -0.01513807 0.09462078  252 HIS   E O   
11899 C CB  . HIS   E 233 ? 0.34481335 0.45527440 0.23459621 0.02238853  -0.02938827 0.09815195  252 HIS   E CB  
11900 C CG  . HIS   E 233 ? 0.35383850 0.46346056 0.23181184 0.02970170  -0.03233408 0.10030487  252 HIS   E CG  
11901 N ND1 . HIS   E 233 ? 0.37224662 0.46867779 0.23360074 0.03373255  -0.02911007 0.10258145  252 HIS   E ND1 
11902 C CD2 . HIS   E 233 ? 0.35927236 0.47936356 0.23965091 0.03449108  -0.03778154 0.10118707  252 HIS   E CD2 
11903 C CE1 . HIS   E 233 ? 0.39328879 0.49074078 0.24669467 0.04110288  -0.03334725 0.10553342  252 HIS   E CE1 
11904 N NE2 . HIS   E 233 ? 0.38159078 0.49407727 0.24738015 0.04229947  -0.03867258 0.10438963  252 HIS   E NE2 
11905 N N   . GLY   E 234 ? 0.34168857 0.44862390 0.24690384 0.01018226  -0.02623636 0.09136160  253 GLY   E N   
11906 C CA  . GLY   E 234 ? 0.33586809 0.43831271 0.25269544 0.00686341  -0.02212176 0.09148929  253 GLY   E CA  
11907 C C   . GLY   E 234 ? 0.34111202 0.43051165 0.25052083 0.00774821  -0.01580237 0.08724982  253 GLY   E C   
11908 O O   . GLY   E 234 ? 0.32539153 0.40962881 0.24288727 0.00883304  -0.00901908 0.08881497  253 GLY   E O   
11909 N N   . ALA   E 235 ? 0.36705440 0.45245841 0.26105756 0.00744109  -0.01811968 0.08162294  254 ALA   E N   
11910 C CA  . ALA   E 235 ? 0.38800120 0.45990667 0.27024001 0.00816339  -0.01165509 0.07589478  254 ALA   E CA  
11911 C C   . ALA   E 235 ? 0.39421651 0.46011370 0.26950109 0.01296198  -0.00270658 0.07885388  254 ALA   E C   
11912 O O   . ALA   E 235 ? 0.40008062 0.45763826 0.27709574 0.01426189  0.00656751  0.07691091  254 ALA   E O   
11913 C CB  . ALA   E 235 ? 0.40171453 0.47219241 0.26610708 0.00587458  -0.01763896 0.06910265  254 ALA   E CB  
11914 N N   . GLN   E 236 ? 0.39098746 0.46084365 0.25938404 0.01563025  -0.00478379 0.08375431  255 GLN   E N   
11915 C CA  . GLN   E 236 ? 0.40486670 0.46824169 0.26657566 0.01862063  0.00375903  0.08760174  255 GLN   E CA  
11916 C C   . GLN   E 236 ? 0.40542260 0.47196382 0.28798106 0.01760575  0.00968920  0.09169821  255 GLN   E C   
11917 O O   . GLN   E 236 ? 0.43150705 0.49346101 0.31583369 0.01834598  0.01964008  0.09242520  255 GLN   E O   
11918 C CB  . GLN   E 236 ? 0.40659600 0.47112414 0.25752878 0.02161931  -0.00047413 0.09269099  255 GLN   E CB  
11919 C CG  . GLN   E 236 ? 0.42828560 0.48982829 0.25607240 0.02416573  -0.00557331 0.09061701  255 GLN   E CG  
11920 C CD  . GLN   E 236 ? 0.44612899 0.49508789 0.25349528 0.02526807  0.00311399  0.08930772  255 GLN   E CD  
11921 O OE1 . GLN   E 236 ? 0.43612403 0.47891939 0.24761255 0.02454664  0.01447222  0.09033107  255 GLN   E OE1 
11922 N NE2 . GLN   E 236 ? 0.46346313 0.51028585 0.24837565 0.02699833  -0.00242980 0.08734307  255 GLN   E NE2 
11923 N N   . LEU   E 237 ? 0.39026254 0.46635407 0.28836179 0.01567698  0.00337294  0.09450869  256 LEU   E N   
11924 C CA  . LEU   E 237 ? 0.37668353 0.45840597 0.29373354 0.01405785  0.00614613  0.09889650  256 LEU   E CA  
11925 C C   . LEU   E 237 ? 0.37912193 0.45978692 0.30916369 0.01435917  0.01207756  0.09750573  256 LEU   E C   
11926 O O   . LEU   E 237 ? 0.36606550 0.44820952 0.30594385 0.01492493  0.01943324  0.09994689  256 LEU   E O   
11927 C CB  . LEU   E 237 ? 0.35655349 0.44829655 0.28340837 0.01175622  -0.00243191 0.10133618  256 LEU   E CB  
11928 C CG  . LEU   E 237 ? 0.34283140 0.44085753 0.28271571 0.00942062  -0.00206074 0.10596932  256 LEU   E CG  
11929 C CD1 . LEU   E 237 ? 0.34057111 0.43331963 0.27568877 0.00930705  0.00393527  0.10790733  256 LEU   E CD1 
11930 C CD2 . LEU   E 237 ? 0.33347255 0.43880087 0.27372873 0.00795791  -0.00995802 0.10682672  256 LEU   E CD2 
11931 N N   . LEU   E 238 ? 0.40082330 0.47835544 0.33098230 0.01411665  0.00942505  0.09334929  257 LEU   E N   
11932 C CA  . LEU   E 238 ? 0.41761503 0.49127188 0.36023581 0.01578872  0.01503507  0.09192196  257 LEU   E CA  
11933 C C   . LEU   E 238 ? 0.43377578 0.49799734 0.36721289 0.01926599  0.02639447  0.08740421  257 LEU   E C   
11934 O O   . LEU   E 238 ? 0.45215368 0.51759398 0.39963108 0.02228563  0.03462251  0.08874384  257 LEU   E O   
11935 C CB  . LEU   E 238 ? 0.42876995 0.49799848 0.37216133 0.01359467  0.00936648  0.08851230  257 LEU   E CB  
11936 C CG  . LEU   E 238 ? 0.44265246 0.50599849 0.40145561 0.01589663  0.01364153  0.08862909  257 LEU   E CG  
11937 C CD1 . LEU   E 238 ? 0.41800386 0.49249935 0.39939198 0.01763537  0.01316406  0.09747050  257 LEU   E CD1 
11938 C CD2 . LEU   E 238 ? 0.45999539 0.51693618 0.41675240 0.01150778  0.00703903  0.08577170  257 LEU   E CD2 
11939 N N   . GLU   E 239 ? 0.45530683 0.51145583 0.36513880 0.01912619  0.02700041  0.08230751  258 GLU   E N   
11940 C CA  . GLU   E 239 ? 0.46959615 0.51652837 0.36593479 0.02194686  0.03850836  0.07811160  258 GLU   E CA  
11941 C C   . GLU   E 239 ? 0.44360173 0.49651849 0.34845808 0.02302667  0.04708951  0.08440409  258 GLU   E C   
11942 O O   . GLU   E 239 ? 0.44001052 0.49172848 0.35163516 0.02578795  0.05893581  0.08320163  258 GLU   E O   
11943 C CB  . GLU   E 239 ? 0.50459993 0.54365247 0.37113702 0.02109699  0.03578843  0.07338534  258 GLU   E CB  
11944 C CG  . GLU   E 239 ? 0.54126275 0.57095075 0.38968492 0.02357081  0.04842237  0.07025731  258 GLU   E CG  
11945 C CD  . GLU   E 239 ? 0.57188863 0.59236628 0.38811040 0.02281355  0.04553665  0.06428585  258 GLU   E CD  
11946 O OE1 . GLU   E 239 ? 0.56924891 0.59158909 0.37873292 0.02017460  0.03299321  0.06154636  258 GLU   E OE1 
11947 O OE2 . GLU   E 239 ? 0.60177004 0.61458039 0.39956719 0.02451806  0.05592650  0.06269035  258 GLU   E OE2 
11948 N N   . THR   E 240 ? 0.41908914 0.47824192 0.32408267 0.02058432  0.04174442  0.09065547  259 THR   E N   
11949 C CA  . THR   E 240 ? 0.40574479 0.46902704 0.31729358 0.01934097  0.04900675  0.09639077  259 THR   E CA  
11950 C C   . THR   E 240 ? 0.40656346 0.48156419 0.34776101 0.01928775  0.05289884  0.09926399  259 THR   E C   
11951 O O   . THR   E 240 ? 0.41011781 0.48899895 0.36020458 0.01940236  0.06371070  0.10107840  259 THR   E O   
11952 C CB  . THR   E 240 ? 0.39216918 0.45692384 0.29817045 0.01660104  0.04089976  0.10126698  259 THR   E CB  
11953 O OG1 . THR   E 240 ? 0.41635603 0.47103748 0.29566616 0.01849084  0.03875451  0.09944876  259 THR   E OG1 
11954 C CG2 . THR   E 240 ? 0.38998997 0.45752728 0.30390081 0.01312663  0.04668649  0.10703769  259 THR   E CG2 
11955 N N   . VAL   E 241 ? 0.40332311 0.48530897 0.36029792 0.01907193  0.04390282  0.10035788  260 VAL   E N   
11956 C CA  . VAL   E 241 ? 0.39259189 0.48729050 0.37767667 0.01964335  0.04461021  0.10452563  260 VAL   E CA  
11957 C C   . VAL   E 241 ? 0.39880395 0.49118966 0.39342403 0.02560255  0.05531798  0.10130589  260 VAL   E C   
11958 O O   . VAL   E 241 ? 0.40045393 0.50357735 0.41474128 0.02716267  0.06277102  0.10444225  260 VAL   E O   
11959 C CB  . VAL   E 241 ? 0.38819933 0.48847979 0.38195139 0.01798274  0.03180476  0.10718569  260 VAL   E CB  
11960 C CG1 . VAL   E 241 ? 0.38160151 0.49154222 0.40104556 0.02073621  0.03100300  0.11126630  260 VAL   E CG1 
11961 C CG2 . VAL   E 241 ? 0.38299048 0.48920080 0.37323558 0.01254084  0.02392895  0.11075369  260 VAL   E CG2 
11962 N N   . HIS   E 242 ? 0.41290998 0.49154246 0.39394403 0.02878906  0.05656309  0.09446887  261 HIS   E N   
11963 C CA  . HIS   E 242 ? 0.43143520 0.50332624 0.41686371 0.03512652  0.06832790  0.08929113  261 HIS   E CA  
11964 C C   . HIS   E 242 ? 0.44829223 0.52160954 0.42895609 0.03633428  0.08279239  0.08821204  261 HIS   E C   
11965 O O   . HIS   E 242 ? 0.47429228 0.55499339 0.47466719 0.04119471  0.09338905  0.08896592  261 HIS   E O   
11966 C CB  . HIS   E 242 ? 0.45049268 0.50390798 0.41554272 0.03622141  0.06748676  0.08009826  261 HIS   E CB  
11967 C CG  . HIS   E 242 ? 0.45427489 0.50360346 0.43135607 0.03727594  0.06001459  0.08021815  261 HIS   E CG  
11968 N ND1 . HIS   E 242 ? 0.46529686 0.50544667 0.45322204 0.04377056  0.06733324  0.07660133  261 HIS   E ND1 
11969 C CD2 . HIS   E 242 ? 0.43964851 0.49121675 0.41866598 0.03277015  0.04696703  0.08367575  261 HIS   E CD2 
11970 C CE1 . HIS   E 242 ? 0.46483290 0.49999961 0.45998514 0.04264093  0.05834639  0.07851700  261 HIS   E CE1 
11971 N NE2 . HIS   E 242 ? 0.43991071 0.48275492 0.42944449 0.03548924  0.04617070  0.08278673  261 HIS   E NE2 
11972 N N   . ARG   E 243 ? 0.44923767 0.51593089 0.40421849 0.03233781  0.08357502  0.08708358  262 ARG   E N   
11973 C CA  . ARG   E 243 ? 0.46347135 0.52898574 0.40886426 0.03243377  0.09795778  0.08675384  262 ARG   E CA  
11974 C C   . ARG   E 243 ? 0.45470452 0.53767896 0.42516607 0.02964624  0.10257588  0.09480438  262 ARG   E C   
11975 O O   . ARG   E 243 ? 0.46787965 0.55592668 0.44500142 0.03091834  0.11724626  0.09504272  262 ARG   E O   
11976 C CB  . ARG   E 243 ? 0.46897930 0.52299172 0.38052887 0.02874578  0.09580351  0.08616286  262 ARG   E CB  
11977 C CG  . ARG   E 243 ? 0.48542076 0.52370709 0.36919978 0.03079277  0.09418365  0.07708871  262 ARG   E CG  
11978 C CD  . ARG   E 243 ? 0.49588710 0.52579904 0.34776342 0.02793559  0.08956867  0.07829797  262 ARG   E CD  
11979 N NE  . ARG   E 243 ? 0.51760960 0.53514081 0.34330240 0.02884369  0.08609382  0.06921677  262 ARG   E NE  
11980 C CZ  . ARG   E 243 ? 0.54821098 0.55564755 0.35891572 0.03125118  0.09706581  0.06062775  262 ARG   E CZ  
11981 N NH1 . ARG   E 243 ? 0.56532490 0.57402438 0.38282648 0.03393606  0.11400189  0.06068538  262 ARG   E NH1 
11982 N NH2 . ARG   E 243 ? 0.56832266 0.56485051 0.35596949 0.03045729  0.09141850  0.05150857  262 ARG   E NH2 
11983 N N   . TYR   E 244 ? 0.44957137 0.54219872 0.43317920 0.02506455  0.09028082  0.10086878  263 TYR   E N   
11984 C CA  . TYR   E 244 ? 0.45848915 0.56795329 0.46525306 0.02033985  0.09218508  0.10773653  263 TYR   E CA  
11985 C C   . TYR   E 244 ? 0.47065714 0.59686005 0.51081294 0.02531806  0.09781120  0.10912319  263 TYR   E C   
11986 O O   . TYR   E 244 ? 0.48615927 0.62439311 0.54193830 0.02458338  0.10956917  0.11131920  263 TYR   E O   
11987 C CB  . TYR   E 244 ? 0.44254550 0.55624497 0.45178527 0.01419393  0.07719417  0.11216290  263 TYR   E CB  
11988 C CG  . TYR   E 244 ? 0.43930802 0.57139468 0.47430104 0.00814941  0.07714008  0.11806316  263 TYR   E CG  
11989 C CD1 . TYR   E 244 ? 0.45276722 0.58493328 0.48429734 0.00107708  0.08462689  0.12078115  263 TYR   E CD1 
11990 C CD2 . TYR   E 244 ? 0.43315932 0.58249050 0.49567962 0.00895995  0.06961612  0.12122162  263 TYR   E CD2 
11991 C CE1 . TYR   E 244 ? 0.44866616 0.59815156 0.50428796 -0.00644994 0.08405332  0.12533630  263 TYR   E CE1 
11992 C CE2 . TYR   E 244 ? 0.43055147 0.59879220 0.51634395 0.00233974  0.06776871  0.12618147  263 TYR   E CE2 
11993 C CZ  . TYR   E 244 ? 0.43841523 0.60720474 0.52156544 -0.00590387 0.07520900  0.12761204  263 TYR   E CZ  
11994 O OH  . TYR   E 244 ? 0.44078481 0.62896037 0.54800057 -0.01410503 0.07366827  0.13167453  263 TYR   E OH  
11995 N N   . TYR   E 245 ? 0.47108698 0.59832501 0.52284288 0.03066410  0.08975132  0.10845530  264 TYR   E N   
11996 C CA  . TYR   E 245 ? 0.47548610 0.61909723 0.56082952 0.03672964  0.09208582  0.11174370  264 TYR   E CA  
11997 C C   . TYR   E 245 ? 0.50541180 0.64444160 0.59421492 0.04590810  0.10890368  0.10615826  264 TYR   E C   
11998 O O   . TYR   E 245 ? 0.48912817 0.64367294 0.60807753 0.05245681  0.11463130  0.10898577  264 TYR   E O   
11999 C CB  . TYR   E 245 ? 0.45237994 0.59676445 0.54805839 0.03968323  0.07806196  0.11460350  264 TYR   E CB  
12000 C CG  . TYR   E 245 ? 0.41442156 0.56911719 0.51405180 0.03173559  0.06259330  0.12089269  264 TYR   E CG  
12001 C CD1 . TYR   E 245 ? 0.40387803 0.58095241 0.52709448 0.02725083  0.05978819  0.12736532  264 TYR   E CD1 
12002 C CD2 . TYR   E 245 ? 0.40275070 0.54593581 0.48308986 0.02838945  0.05098424  0.11981261  264 TYR   E CD2 
12003 C CE1 . TYR   E 245 ? 0.38866377 0.57370901 0.51275510 0.01955347  0.04594522  0.13167246  264 TYR   E CE1 
12004 C CE2 . TYR   E 245 ? 0.39305526 0.54493147 0.47495300 0.02151361  0.03848448  0.12448812  264 TYR   E CE2 
12005 C CZ  . TYR   E 245 ? 0.38995254 0.56148022 0.49223489 0.01707815  0.03594148  0.12999886  264 TYR   E CZ  
12006 O OH  . TYR   E 245 ? 0.40704829 0.58515882 0.50774443 0.01005233  0.02365605  0.13317341  264 TYR   E OH  
12007 N N   . THR   E 246 ? 0.55285394 0.67174602 0.61109149 0.04673285  0.11688013  0.09821207  265 THR   E N   
12008 C CA  . THR   E 246 ? 0.60644519 0.71874422 0.66233969 0.05465812  0.13448530  0.09122248  265 THR   E CA  
12009 C C   . THR   E 246 ? 0.58058965 0.71216321 0.65609765 0.05432590  0.14949492  0.09489735  265 THR   E C   
12010 O O   . THR   E 246 ? 0.61238062 0.74953103 0.70425606 0.06307706  0.16380462  0.09191976  265 THR   E O   
12011 C CB  . THR   E 246 ? 0.69826674 0.78647381 0.71285737 0.05306391  0.13827668  0.08230735  265 THR   E CB  
12012 O OG1 . THR   E 246 ? 0.75156796 0.82546794 0.75579572 0.05389555  0.12534696  0.07846785  265 THR   E OG1 
12013 C CG2 . THR   E 246 ? 0.73125392 0.81093943 0.73645735 0.05979144  0.15791437  0.07381670  265 THR   E CG2 
12014 N N   A GLU   E 247 ? 0.56504756 0.70658255 0.63998771 0.04415387  0.14675261  0.10120796  266 GLU   E N   
12015 N N   B GLU   E 247 ? 0.55641621 0.69792736 0.63129616 0.04413146  0.14673072  0.10121182  266 GLU   E N   
12016 C CA  A GLU   E 247 ? 0.56600296 0.72501636 0.65699887 0.04070804  0.16124618  0.10496794  266 GLU   E CA  
12017 C CA  B GLU   E 247 ? 0.55130327 0.71027315 0.64208710 0.04054364  0.16109715  0.10503435  266 GLU   E CA  
12018 C C   A GLU   E 247 ? 0.53487527 0.72322929 0.67258966 0.04419392  0.16126268  0.11078510  266 GLU   E C   
12019 C C   B GLU   E 247 ? 0.52743447 0.71568143 0.66500270 0.04419789  0.16126293  0.11075941  266 GLU   E C   
12020 O O   A GLU   E 247 ? 0.52956951 0.73691607 0.68768758 0.04255959  0.17457756  0.11348423  266 GLU   E O   
12021 O O   B GLU   E 247 ? 0.52293843 0.73015797 0.68095219 0.04265358  0.17465469  0.11342163  266 GLU   E O   
12022 C CB  A GLU   E 247 ? 0.57633156 0.73352242 0.65168071 0.02778116  0.15759106  0.11004589  266 GLU   E CB  
12023 C CB  B GLU   E 247 ? 0.54795730 0.70658684 0.62536716 0.02741849  0.15703063  0.11052828  266 GLU   E CB  
12024 C CG  A GLU   E 247 ? 0.59832895 0.72899377 0.62852573 0.02549328  0.15908501  0.10597420  266 GLU   E CG  
12025 C CG  B GLU   E 247 ? 0.55741155 0.69039953 0.59028745 0.02356030  0.15736131  0.10758413  266 GLU   E CG  
12026 C CD  A GLU   E 247 ? 0.62626320 0.74506843 0.63570368 0.03142545  0.17685045  0.09895348  266 GLU   E CD  
12027 C CD  B GLU   E 247 ? 0.54208684 0.67290884 0.56597084 0.01217928  0.14883339  0.11413050  266 GLU   E CD  
12028 O OE1 A GLU   E 247 ? 0.66116822 0.79191899 0.68332195 0.03115024  0.19408093  0.10036385  266 GLU   E OE1 
12029 O OE1 B GLU   E 247 ? 0.53631246 0.64933044 0.53216922 0.01037552  0.13845819  0.11347775  266 GLU   E OE1 
12030 O OE2 A GLU   E 247 ? 0.63103056 0.72968900 0.61150968 0.03561762  0.17406774  0.09175608  266 GLU   E OE2 
12031 O OE2 B GLU   E 247 ? 0.52566457 0.67341155 0.57265151 0.00490157  0.15223077  0.11986434  266 GLU   E OE2 
12032 N N   . PHE   E 248 ? 0.51356274 0.70677686 0.66824335 0.04868795  0.14632572  0.11340564  267 PHE   E N   
12033 C CA  . PHE   E 248 ? 0.50432611 0.72631085 0.70257109 0.05261157  0.14306685  0.12030897  267 PHE   E CA  
12034 C C   . PHE   E 248 ? 0.50314373 0.72375751 0.71819997 0.06876026  0.14988759  0.11740059  267 PHE   E C   
12035 O O   . PHE   E 248 ? 0.49770999 0.70063716 0.70232511 0.07440909  0.14088435  0.11524990  267 PHE   E O   
12036 C CB  . PHE   E 248 ? 0.48877186 0.71793526 0.69313467 0.04566931  0.12110328  0.12690419  267 PHE   E CB  
12037 C CG  . PHE   E 248 ? 0.49938691 0.72801852 0.68812424 0.03040572  0.11542399  0.12888671  267 PHE   E CG  
12038 C CD1 . PHE   E 248 ? 0.49997866 0.75164342 0.71019399 0.02102787  0.11843327  0.13373981  267 PHE   E CD1 
12039 C CD2 . PHE   E 248 ? 0.51115048 0.71507090 0.66354048 0.02554993  0.10798369  0.12548955  267 PHE   E CD2 
12040 C CE1 . PHE   E 248 ? 0.50974452 0.75570834 0.70345497 0.00709004  0.11432193  0.13483496  267 PHE   E CE1 
12041 C CE2 . PHE   E 248 ? 0.51778585 0.71803617 0.65535378 0.01338797  0.10364027  0.12719986  267 PHE   E CE2 
12042 C CZ  . PHE   E 248 ? 0.52053189 0.73974931 0.67765266 0.00405942  0.10686477  0.13169995  267 PHE   E CZ  
12043 N N   . PRO   E 249 ? 0.50810158 0.74697244 0.75073457 0.07681283  0.16659577  0.11734952  268 PRO   E N   
12044 C CA  . PRO   E 249 ? 0.51431650 0.74987966 0.77365160 0.09401680  0.17493519  0.11406314  268 PRO   E CA  
12045 C C   . PRO   E 249 ? 0.49492145 0.74025404 0.78118038 0.10120083  0.15823004  0.12211770  268 PRO   E C   
12046 O O   . PRO   E 249 ? 0.48760241 0.71875185 0.77774566 0.11446197  0.15966836  0.11973378  268 PRO   E O   
12047 C CB  . PRO   E 249 ? 0.51474822 0.77467787 0.80243289 0.09969641  0.19629532  0.11386684  268 PRO   E CB  
12048 C CG  . PRO   E 249 ? 0.51337612 0.78026307 0.78697598 0.08380009  0.20206733  0.11479446  268 PRO   E CG  
12049 C CD  . PRO   E 249 ? 0.49879259 0.76146150 0.75805658 0.06999856  0.17979743  0.12013961  268 PRO   E CD  
12050 N N   . THR   E 250 ? 0.48080483 0.74858701 0.78336447 0.09180762  0.14224705  0.13169292  269 THR   E N   
12051 C CA  . THR   E 250 ? 0.47391737 0.75787556 0.80510151 0.09771740  0.12628242  0.14150999  269 THR   E CA  
12052 C C   . THR   E 250 ? 0.46259260 0.72132099 0.76760507 0.09531887  0.10905061  0.14210892  269 THR   E C   
12053 O O   . THR   E 250 ? 0.43874818 0.70481467 0.76005471 0.09994397  0.09498714  0.15058462  269 THR   E O   
12054 C CB  . THR   E 250 ? 0.47538313 0.79686546 0.83520579 0.08760831  0.11813346  0.15036356  269 THR   E CB  
12055 O OG1 . THR   E 250 ? 0.47426456 0.80899096 0.85324872 0.09076454  0.09897910  0.16014613  269 THR   E OG1 
12056 C CG2 . THR   E 250 ? 0.47191840 0.78902578 0.80608499 0.06845745  0.11319344  0.14840104  269 THR   E CG2 
12057 N N   . VAL   E 251 ? 0.47258312 0.70228398 0.73700047 0.08827479  0.11040201  0.13359140  270 VAL   E N   
12058 C CA  . VAL   E 251 ? 0.46096903 0.66695476 0.70020163 0.08555747  0.09654610  0.13289528  270 VAL   E CA  
12059 C C   . VAL   E 251 ? 0.48919013 0.66817975 0.71919292 0.09749578  0.10406757  0.12629549  270 VAL   E C   
12060 O O   . VAL   E 251 ? 0.49730790 0.66168797 0.71321332 0.10115003  0.11988385  0.11630920  270 VAL   E O   
12061 C CB  . VAL   E 251 ? 0.45574278 0.64784360 0.65895951 0.07172389  0.09308095  0.12761307  270 VAL   E CB  
12062 C CG1 . VAL   E 251 ? 0.46192548 0.62767541 0.63660097 0.06968381  0.08315326  0.12409843  270 VAL   E CG1 
12063 C CG2 . VAL   E 251 ? 0.43404454 0.64739668 0.64409041 0.05939220  0.08342991  0.13394506  270 VAL   E CG2 
12064 N N   . LEU   E 252 ? 0.50475055 0.67545021 0.74076879 0.10284467  0.09279586  0.13177553  271 LEU   E N   
12065 C CA  . LEU   E 252 ? 0.53692806 0.67926663 0.76529533 0.11329842  0.09900264  0.12596421  271 LEU   E CA  
12066 C C   . LEU   E 252 ? 0.54416418 0.65680248 0.73181844 0.10418662  0.09682338  0.11602226  271 LEU   E C   
12067 O O   . LEU   E 252 ? 0.57022214 0.66314965 0.73888612 0.10637745  0.10962772  0.10415809  271 LEU   E O   
12068 C CB  . LEU   E 252 ? 0.54740924 0.68992269 0.79707664 0.12213982  0.08827727  0.13682777  271 LEU   E CB  
12069 C CG  . LEU   E 252 ? 0.57403916 0.73882639 0.86558509 0.13749620  0.09373218  0.14490944  271 LEU   E CG  
12070 C CD1 . LEU   E 252 ? 0.58851755 0.74633390 0.89399743 0.14640966  0.08220282  0.15606794  271 LEU   E CD1 
12071 C CD2 . LEU   E 252 ? 0.60326999 0.75938481 0.90241307 0.15060867  0.11577421  0.13501631  271 LEU   E CD2 
12072 N N   . ASP   E 253 ? 0.52764308 0.63852549 0.70236355 0.09406091  0.08051300  0.12078217  272 ASP   E N   
12073 C CA  . ASP   E 253 ? 0.53275305 0.61902177 0.67370820 0.08582209  0.07636549  0.11286727  272 ASP   E CA  
12074 C C   . ASP   E 253 ? 0.51665950 0.61261082 0.64713311 0.07347425  0.06067900  0.11862075  272 ASP   E C   
12075 O O   . ASP   E 253 ? 0.49673623 0.61530185 0.64471304 0.07140368  0.05264173  0.12834024  272 ASP   E O   
12076 C CB  . ASP   E 253 ? 0.54158890 0.60139382 0.67902786 0.09182448  0.07651348  0.11016501  272 ASP   E CB  
12077 C CG  . ASP   E 253 ? 0.53496826 0.59878492 0.69369209 0.09646823  0.06568375  0.12317939  272 ASP   E CG  
12078 O OD1 . ASP   E 253 ? 0.48989663 0.56668484 0.64805245 0.08827327  0.05162159  0.13186729  272 ASP   E OD1 
12079 O OD2 . ASP   E 253 ? 0.56629312 0.61889279 0.74078977 0.10878664  0.07183582  0.12457193  272 ASP   E OD2 
12080 N N   . ILE   E 254 ? 0.53740835 0.61673534 0.63920951 0.06535865  0.05660579  0.11188073  273 ILE   E N   
12081 C CA  . ILE   E 254 ? 0.53798640 0.62418270 0.62808985 0.05474066  0.04331455  0.11578898  273 ILE   E CA  
12082 C C   . ILE   E 254 ? 0.55146265 0.62056994 0.63003379 0.05139988  0.03538886  0.11527035  273 ILE   E C   
12083 O O   . ILE   E 254 ? 0.56229413 0.61032599 0.62563199 0.05146557  0.04005695  0.10623695  273 ILE   E O   
12084 C CB  . ILE   E 254 ? 0.55032808 0.63800275 0.61876518 0.04748420  0.04548287  0.10956196  273 ILE   E CB  
12085 C CG1 . ILE   E 254 ? 0.58618724 0.69055569 0.66696405 0.04890854  0.05349947  0.11149943  273 ILE   E CG1 
12086 C CG2 . ILE   E 254 ? 0.53277707 0.62521195 0.58872670 0.03811466  0.03263121  0.11250556  273 ILE   E CG2 
12087 C CD1 . ILE   E 254 ? 0.60468018 0.70343745 0.66269320 0.04476854  0.06082000  0.10455955  273 ILE   E CD1 
12088 N N   . THR   E 255 ? 0.53523076 0.61460531 0.62091839 0.04748968  0.02348971  0.12502778  274 THR   E N   
12089 C CA  . THR   E 255 ? 0.52992964 0.59735942 0.60985750 0.04383599  0.01568281  0.12813252  274 THR   E CA  
12090 C C   . THR   E 255 ? 0.48057234 0.56169790 0.55268574 0.03437768  0.00438737  0.13312295  274 THR   E C   
12091 O O   . THR   E 255 ? 0.45279762 0.55014557 0.52460939 0.03155495  0.00262774  0.13382304  274 THR   E O   
12092 C CB  . THR   E 255 ? 0.54717755 0.61123037 0.64829051 0.05244911  0.01507805  0.13747089  274 THR   E CB  
12093 O OG1 . THR   E 255 ? 0.57238340 0.66060996 0.69421047 0.05672783  0.01278978  0.14609750  274 THR   E OG1 
12094 C CG2 . THR   E 255 ? 0.55852640 0.60116762 0.66298169 0.06165718  0.02680313  0.13047589  274 THR   E CG2 
12095 N N   . ALA   E 256 ? 0.46880680 0.54204023 0.53420925 0.02919860  -0.00228859 0.13617675  275 ALA   E N   
12096 C CA  . ALA   E 256 ? 0.45129156 0.53707254 0.51031649 0.02111934  -0.01195868 0.14152546  275 ALA   E CA  
12097 C C   . ALA   E 256 ? 0.44263405 0.53152996 0.51345754 0.02232642  -0.01859798 0.15439478  275 ALA   E C   
12098 O O   . ALA   E 256 ? 0.44184965 0.51506871 0.51865941 0.02634679  -0.01672555 0.15770905  275 ALA   E O   
12099 C CB  . ALA   E 256 ? 0.45389202 0.53084123 0.49449638 0.01306584  -0.01364801 0.13470598  275 ALA   E CB  
12100 N N   . GLU   E 257 ? 0.44511372 0.55251694 0.51718879 0.01860563  -0.02634751 0.16146894  276 GLU   E N   
12101 C CA  . GLU   E 257 ? 0.45956522 0.57167685 0.53801823 0.01833348  -0.03413781 0.17449969  276 GLU   E CA  
12102 C C   . GLU   E 257 ? 0.46299255 0.55994940 0.53007388 0.01233247  -0.03544153 0.17618732  276 GLU   E C   
12103 O O   . GLU   E 257 ? 0.46248448 0.54898441 0.53574228 0.01497929  -0.03706063 0.18548295  276 GLU   E O   
12104 C CB  . GLU   E 257 ? 0.46949983 0.60385656 0.54643536 0.01366471  -0.04218452 0.17944826  276 GLU   E CB  
12105 C CG  . GLU   E 257 ? 0.49596530 0.64661765 0.59166491 0.01962813  -0.04433049 0.18460716  276 GLU   E CG  
12106 C CD  . GLU   E 257 ? 0.52871400 0.70045775 0.62169880 0.01342404  -0.05166815 0.18604879  276 GLU   E CD  
12107 O OE1 . GLU   E 257 ? 0.52666306 0.71462786 0.63599497 0.01641172  -0.05558857 0.19142321  276 GLU   E OE1 
12108 O OE2 . GLU   E 257 ? 0.58111298 0.75373250 0.65616465 0.00543160  -0.05355055 0.18140505  276 GLU   E OE2 
12109 N N   . ASP   E 258 ? 0.43771470 0.53315932 0.48924494 0.00442774  -0.03431229 0.16734299  277 ASP   E N   
12110 C CA  . ASP   E 258 ? 0.41168898 0.50071847 0.45311421 -0.00404949 -0.03652056 0.16922046  277 ASP   E CA  
12111 C C   . ASP   E 258 ? 0.39863688 0.47339073 0.43202206 -0.00759287 -0.03135943 0.15739127  277 ASP   E C   
12112 O O   . ASP   E 258 ? 0.38727021 0.46986598 0.41040045 -0.01296087 -0.03176414 0.14975896  277 ASP   E O   
12113 C CB  . ASP   E 258 ? 0.40547335 0.51313663 0.43779394 -0.01081408 -0.04192416 0.17182939  277 ASP   E CB  
12114 C CG  . ASP   E 258 ? 0.42876333 0.54891872 0.46579474 -0.00930718 -0.04840995 0.18402278  277 ASP   E CG  
12115 O OD1 . ASP   E 258 ? 0.43835038 0.55222726 0.48676991 -0.00334036 -0.04980849 0.19314677  277 ASP   E OD1 
12116 O OD2 . ASP   E 258 ? 0.42933768 0.56543672 0.45867035 -0.01343129 -0.05227265 0.18417481  277 ASP   E OD2 
12117 N N   . PRO   E 259 ? 0.40802026 0.46119443 0.44552720 -0.00455957 -0.02674324 0.15537824  278 PRO   E N   
12118 C CA  . PRO   E 259 ? 0.41092491 0.44955611 0.43952084 -0.00822237 -0.02222195 0.14258064  278 PRO   E CA  
12119 C C   . PRO   E 259 ? 0.41083282 0.44669855 0.43085521 -0.02040994 -0.02507333 0.14107060  278 PRO   E C   
12120 O O   . PRO   E 259 ? 0.43173367 0.44823247 0.45221722 -0.02479552 -0.02360418 0.14182076  278 PRO   E O   
12121 C CB  . PRO   E 259 ? 0.43414241 0.44939113 0.47051674 -0.00037685 -0.01590408 0.14139348  278 PRO   E CB  
12122 C CG  . PRO   E 259 ? 0.44625092 0.46008784 0.49553055 0.00428928  -0.01897562 0.15701179  278 PRO   E CG  
12123 C CD  . PRO   E 259 ? 0.42712337 0.46837229 0.47780496 0.00325816  -0.02579446 0.16498971  278 PRO   E CD  
12124 N N   . SER   E 260 ? 0.39453098 0.44997841 0.40746704 -0.02588799 -0.02861095 0.13841753  279 SER   E N   
12125 C CA  . SER   E 260 ? 0.37870982 0.43849504 0.38569355 -0.03731167 -0.03103230 0.13593237  279 SER   E CA  
12126 C C   . SER   E 260 ? 0.39221007 0.43885696 0.39309829 -0.04174297 -0.02909359 0.12335583  279 SER   E C   
12127 O O   . SER   E 260 ? 0.38661939 0.42181692 0.38484627 -0.03537745 -0.02541231 0.11581477  279 SER   E O   
12128 C CB  . SER   E 260 ? 0.35032231 0.43470263 0.35292253 -0.03915868 -0.03426287 0.13536477  279 SER   E CB  
12129 O OG  . SER   E 260 ? 0.32990354 0.42002562 0.32751763 -0.03323156 -0.03338942 0.12662382  279 SER   E OG  
12130 N N   . LYS   E 261 ? 0.41727364 0.46701086 0.41578630 -0.05342906 -0.03151693 0.12106310  280 LYS   E N   
12131 C CA  . LYS   E 261 ? 0.43469006 0.47799379 0.42653137 -0.06020564 -0.03206838 0.10843489  280 LYS   E CA  
12132 C C   . LYS   E 261 ? 0.42427731 0.47990909 0.40801936 -0.05379623 -0.03313074 0.09960254  280 LYS   E C   
12133 O O   . LYS   E 261 ? 0.43386090 0.47716081 0.40951830 -0.05203514 -0.03136976 0.08955342  280 LYS   E O   
12134 C CB  . LYS   E 261 ? 0.43222472 0.48631111 0.42570502 -0.07446636 -0.03569089 0.10807724  280 LYS   E CB  
12135 C CG  . LYS   E 261 ? 0.45412424 0.48802504 0.45154932 -0.08552955 -0.03409832 0.11140742  280 LYS   E CG  
12136 C CD  . LYS   E 261 ? 0.44775167 0.49760064 0.44975790 -0.10040879 -0.03673471 0.11383303  280 LYS   E CD  
12137 N N   . SER   E 262 ? 0.40378696 0.48200077 0.38820130 -0.05010409 -0.03551072 0.10360011  281 SER   E N   
12138 C CA  . SER   E 262 ? 0.40525883 0.49481931 0.38149700 -0.04484600 -0.03696450 0.09672344  281 SER   E CA  
12139 C C   . SER   E 262 ? 0.42248237 0.50123167 0.39496285 -0.03426196 -0.03217681 0.09507053  281 SER   E C   
12140 O O   . SER   E 262 ? 0.45365220 0.52928221 0.41585109 -0.03127332 -0.03131942 0.08701155  281 SER   E O   
12141 C CB  . SER   E 262 ? 0.39218834 0.50597471 0.37023556 -0.04412729 -0.04014331 0.10078213  281 SER   E CB  
12142 O OG  . SER   E 262 ? 0.37913108 0.49706063 0.36228693 -0.03981980 -0.03853796 0.10991001  281 SER   E OG  
12143 N N   . TYR   E 263 ? 0.42192534 0.49570578 0.40285760 -0.02894152 -0.02901691 0.10300850  282 TYR   E N   
12144 C CA  . TYR   E 263 ? 0.41260391 0.47745967 0.39429986 -0.01961080 -0.02348700 0.10204718  282 TYR   E CA  
12145 C C   . TYR   E 263 ? 0.43193591 0.47545198 0.40806848 -0.01913873 -0.01868399 0.09314536  282 TYR   E C   
12146 O O   . TYR   E 263 ? 0.45829260 0.49739212 0.42652982 -0.01383680 -0.01424655 0.08653909  282 TYR   E O   
12147 C CB  . TYR   E 263 ? 0.41329837 0.47774130 0.40824845 -0.01439503 -0.02191920 0.11243933  282 TYR   E CB  
12148 C CG  . TYR   E 263 ? 0.42728060 0.48066401 0.42701736 -0.00532910 -0.01495561 0.11062866  282 TYR   E CG  
12149 C CD1 . TYR   E 263 ? 0.41074339 0.47173461 0.40833330 0.00043154  -0.01151442 0.10807064  282 TYR   E CD1 
12150 C CD2 . TYR   E 263 ? 0.43838269 0.47296077 0.44515118 -0.00243681 -0.01081900 0.11139527  282 TYR   E CD2 
12151 C CE1 . TYR   E 263 ? 0.41614169 0.46953553 0.41961026 0.00829895  -0.00376915 0.10638653  282 TYR   E CE1 
12152 C CE2 . TYR   E 263 ? 0.43665045 0.46278706 0.44964653 0.00702730  -0.00318374 0.10936711  282 TYR   E CE2 
12153 C CZ  . TYR   E 263 ? 0.43271595 0.46978742 0.44453618 0.01213996  0.00057897  0.10677112  282 TYR   E CZ  
12154 O OH  . TYR   E 263 ? 0.44385076 0.47499320 0.46343091 0.02116399  0.00942435  0.10486484  282 TYR   E OH  
12155 N N   . VAL   E 264 ? 0.44416922 0.47266942 0.42348292 -0.02478904 -0.01868902 0.09303165  283 VAL   E N   
12156 C CA  . VAL   E 264 ? 0.46056747 0.46488327 0.43414211 -0.02447806 -0.01337591 0.08372568  283 VAL   E CA  
12157 C C   . VAL   E 264 ? 0.47146076 0.47649574 0.42779708 -0.02906656 -0.01512396 0.07084979  283 VAL   E C   
12158 O O   . VAL   E 264 ? 0.48181581 0.47357309 0.42806232 -0.02482078 -0.00947071 0.06186417  283 VAL   E O   
12159 C CB  . VAL   E 264 ? 0.48076433 0.46677926 0.46064720 -0.03103890 -0.01350752 0.08669728  283 VAL   E CB  
12160 C CG1 . VAL   E 264 ? 0.51165628 0.47142178 0.48174727 -0.03517814 -0.00964366 0.07396442  283 VAL   E CG1 
12161 C CG2 . VAL   E 264 ? 0.48846608 0.46862504 0.48340374 -0.02281672 -0.01052198 0.09903378  283 VAL   E CG2 
12162 N N   . LYS   E 265 ? 0.47562397 0.49752969 0.42858970 -0.03726137 -0.02289896 0.07030119  284 LYS   E N   
12163 C CA  . LYS   E 265 ? 0.49446690 0.52194637 0.43220973 -0.04132973 -0.02700045 0.05991171  284 LYS   E CA  
12164 C C   . LYS   E 265 ? 0.47419304 0.50779104 0.40210903 -0.03136285 -0.02406187 0.05846118  284 LYS   E C   
12165 O O   . LYS   E 265 ? 0.46152163 0.48623973 0.37349641 -0.03026768 -0.02205355 0.04905087  284 LYS   E O   
12166 C CB  . LYS   E 265 ? 0.49629197 0.54660523 0.43731019 -0.04962672 -0.03594515 0.06209937  284 LYS   E CB  
12167 C CG  . LYS   E 265 ? 0.51786178 0.57438231 0.44517735 -0.05508481 -0.04210538 0.05156357  284 LYS   E CG  
12168 C CD  . LYS   E 265 ? 0.51807505 0.60178041 0.45003319 -0.06086448 -0.05107976 0.05322330  284 LYS   E CD  
12169 C CE  . LYS   E 265 ? 0.55450022 0.63876885 0.47693533 -0.07105485 -0.05795752 0.04198925  284 LYS   E CE  
12170 N NZ  . LYS   E 265 ? 0.56598043 0.67662412 0.48536414 -0.07037368 -0.06681509 0.04098372  284 LYS   E NZ  
12171 N N   . LEU   E 266 ? 0.44685352 0.49501318 0.38306689 -0.02510975 -0.02377666 0.06785461  285 LEU   E N   
12172 C CA  . LEU   E 266 ? 0.44868976 0.50213677 0.37732175 -0.01680028 -0.02055371 0.06820292  285 LEU   E CA  
12173 C C   . LEU   E 266 ? 0.47190899 0.50811243 0.39786571 -0.01029449 -0.01055697 0.06469803  285 LEU   E C   
12174 O O   . LEU   E 266 ? 0.48854509 0.52056587 0.39962840 -0.00688501 -0.00668546 0.05895286  285 LEU   E O   
12175 C CB  . LEU   E 266 ? 0.42699835 0.49647641 0.36646527 -0.01311246 -0.02191979 0.07835108  285 LEU   E CB  
12176 C CG  . LEU   E 266 ? 0.42803752 0.50090349 0.36234310 -0.00553116 -0.01764937 0.08010735  285 LEU   E CG  
12177 C CD1 . LEU   E 266 ? 0.44460285 0.51949358 0.36050785 -0.00485957 -0.02006202 0.07449908  285 LEU   E CD1 
12178 C CD2 . LEU   E 266 ? 0.40912923 0.49587107 0.35337502 -0.00375235 -0.01964592 0.08866251  285 LEU   E CD2 
12179 N N   . ARG   E 267 ? 0.46864772 0.49559343 0.40917414 -0.00800195 -0.00603992 0.06884073  286 ARG   E N   
12180 C CA  . ARG   E 267 ? 0.48833007 0.50116074 0.43114585 -0.00033195 0.00434735  0.06632260  286 ARG   E CA  
12181 C C   . ARG   E 267 ? 0.51409197 0.50787413 0.43921411 -0.00215974 0.00868038  0.05305488  286 ARG   E C   
12182 O O   . ARG   E 267 ? 0.53726315 0.52544951 0.45216978 0.00340839  0.01677679  0.04765904  286 ARG   E O   
12183 C CB  . ARG   E 267 ? 0.49277395 0.49874175 0.45547956 0.00249227  0.00644817  0.07371694  286 ARG   E CB  
12184 C CG  . ARG   E 267 ? 0.49949592 0.49098945 0.46912211 0.01189158  0.01759192  0.07149067  286 ARG   E CG  
12185 C CD  . ARG   E 267 ? 0.50502616 0.48405167 0.49056458 0.01350954  0.01777144  0.07737885  286 ARG   E CD  
12186 N NE  . ARG   E 267 ? 0.52363801 0.48122528 0.49955511 0.00599005  0.01652176  0.06958114  286 ARG   E NE  
12187 C CZ  . ARG   E 267 ? 0.53295457 0.47523457 0.51826447 0.00424725  0.01558077  0.07409959  286 ARG   E CZ  
12188 N NH1 . ARG   E 267 ? 0.56444973 0.48348838 0.53963512 -0.00286085 0.01642475  0.06472778  286 ARG   E NH1 
12189 N NH2 . ARG   E 267 ? 0.51886284 0.46739644 0.52281815 0.00954507  0.01396013  0.08790343  286 ARG   E NH2 
12190 N N   . ASP   E 268 ? 0.53485560 0.51837456 0.45582670 -0.01082730 0.00373210  0.04756879  287 ASP   E N   
12191 C CA  . ASP   E 268 ? 0.57763201 0.54062057 0.48100013 -0.01429818 0.00712263  0.03356367  287 ASP   E CA  
12192 C C   . ASP   E 268 ? 0.57648551 0.54728389 0.45692730 -0.01527596 0.00489391  0.02641622  287 ASP   E C   
12193 O O   . ASP   E 268 ? 0.58406758 0.54024851 0.44661805 -0.01367683 0.01133490  0.01578794  287 ASP   E O   
12194 C CB  . ASP   E 268 ? 0.60428959 0.55562615 0.50882202 -0.02564005 0.00125352  0.02946593  287 ASP   E CB  
12195 C CG  . ASP   E 268 ? 0.62408733 0.55772316 0.54585433 -0.02389391 0.00585996  0.03472661  287 ASP   E CG  
12196 O OD1 . ASP   E 268 ? 0.64140773 0.57311475 0.57550025 -0.01247854 0.01341063  0.04132284  287 ASP   E OD1 
12197 O OD2 . ASP   E 268 ? 0.63260645 0.55503964 0.55628544 -0.03409025 0.00165829  0.03300769  287 ASP   E OD2 
12198 N N   . PHE   E 269 ? 0.55382597 0.54705197 0.43391666 -0.01725052 -0.00393375 0.03259026  288 PHE   E N   
12199 C CA  . PHE   E 269 ? 0.55957907 0.56107688 0.41868371 -0.01696860 -0.00732248 0.02848861  288 PHE   E CA  
12200 C C   . PHE   E 269 ? 0.54607880 0.54354006 0.39747155 -0.00721948 0.00363847  0.02949642  288 PHE   E C   
12201 O O   . PHE   E 269 ? 0.58114803 0.56944942 0.41002584 -0.00637805 0.00769475  0.02112975  288 PHE   E O   
12202 C CB  . PHE   E 269 ? 0.55168617 0.57727528 0.41527915 -0.01884366 -0.01807491 0.03622231  288 PHE   E CB  
12203 C CG  . PHE   E 269 ? 0.57191116 0.60534000 0.41420710 -0.01676893 -0.02211749 0.03394781  288 PHE   E CG  
12204 C CD1 . PHE   E 269 ? 0.56984055 0.60545874 0.40585089 -0.00823158 -0.01626057 0.03943071  288 PHE   E CD1 
12205 C CD2 . PHE   E 269 ? 0.59519756 0.63439441 0.42429063 -0.02389561 -0.03242737 0.02712524  288 PHE   E CD2 
12206 C CE1 . PHE   E 269 ? 0.58609807 0.62667441 0.40105194 -0.00599603 -0.02006690 0.03891373  288 PHE   E CE1 
12207 C CE2 . PHE   E 269 ? 0.60973769 0.65683413 0.41878271 -0.02105423 -0.03746672 0.02654669  288 PHE   E CE2 
12208 C CZ  . PHE   E 269 ? 0.60138291 0.64773142 0.40245616 -0.01166980 -0.03097589 0.03286447  288 PHE   E CZ  
12209 N N   . VAL   E 270 ? 0.51435208 0.51941568 0.38411623 -0.00084201 0.00835682  0.03971788  289 VAL   E N   
12210 C CA  . VAL   E 270 ? 0.52006757 0.52638662 0.38695541 0.00696167  0.01815297  0.04284787  289 VAL   E CA  
12211 C C   . VAL   E 270 ? 0.54171062 0.53031009 0.40558803 0.01169968  0.03163488  0.03544416  289 VAL   E C   
12212 O O   . VAL   E 270 ? 0.54984707 0.53398556 0.39733005 0.01520478  0.04010754  0.03150509  289 VAL   E O   
12213 C CB  . VAL   E 270 ? 0.49392417 0.51483005 0.38337266 0.01049556  0.01801109  0.05518751  289 VAL   E CB  
12214 C CG1 . VAL   E 270 ? 0.49522841 0.51774609 0.38666564 0.01705644  0.02910937  0.05857688  289 VAL   E CG1 
12215 C CG2 . VAL   E 270 ? 0.48569232 0.52251542 0.37482584 0.00725069  0.00698551  0.06116842  289 VAL   E CG2 
12216 N N   . LEU   E 271 ? 0.54997003 0.52787650 0.42931300 0.01231449  0.03433192  0.03397064  290 LEU   E N   
12217 C CA  . LEU   E 271 ? 0.58500171 0.54596394 0.46543479 0.01887958  0.04813716  0.02738362  290 LEU   E CA  
12218 C C   . LEU   E 271 ? 0.59820646 0.54071748 0.44951844 0.01545462  0.05152306  0.01213684  290 LEU   E C   
12219 O O   . LEU   E 271 ? 0.62087870 0.55239737 0.46286255 0.02139447  0.06484248  0.00526289  290 LEU   E O   
12220 C CB  . LEU   E 271 ? 0.60548186 0.55773413 0.50999510 0.02160583  0.04952948  0.03077809  290 LEU   E CB  
12221 C CG  . LEU   E 271 ? 0.58678621 0.55710775 0.51904559 0.02491435  0.04556135  0.04585377  290 LEU   E CG  
12222 C CD1 . LEU   E 271 ? 0.61495435 0.57298434 0.56776726 0.03097874  0.05049776  0.04847316  290 LEU   E CD1 
12223 C CD2 . LEU   E 271 ? 0.56913722 0.55799782 0.50831318 0.03013771  0.05013859  0.05303064  290 LEU   E CD2 
12224 N N   . VAL   E 272 ? 0.60066050 0.54099691 0.43789297 0.00554662  0.03969600  0.00654121  291 VAL   E N   
12225 C CA  . VAL   E 272 ? 0.63805151 0.56366795 0.44495249 0.00026686  0.03991001  -0.00824905 291 VAL   E CA  
12226 C C   . VAL   E 272 ? 0.65140873 0.58591658 0.43496552 0.00288117  0.04214671  -0.00820335 291 VAL   E C   
12227 O O   . VAL   E 272 ? 0.67125595 0.59227073 0.43098870 0.00448659  0.05117670  -0.01851922 291 VAL   E O   
12228 C CB  . VAL   E 272 ? 0.63586408 0.56161779 0.43730709 -0.01232908 0.02494663  -0.01308317 291 VAL   E CB  
12229 C CG1 . VAL   E 272 ? 0.66138268 0.58168912 0.42936456 -0.01935184 0.02011351  -0.02611766 291 VAL   E CG1 
12230 C CG2 . VAL   E 272 ? 0.64367837 0.55082333 0.46009588 -0.01618701 0.02613735  -0.01675834 291 VAL   E CG2 
12231 N N   . LYS   E 273 ? 0.64932388 0.60508025 0.43854973 0.00341720  0.03445951  0.00361577  292 LYS   E N   
12232 C CA  . LYS   E 273 ? 0.67979622 0.64302832 0.44834346 0.00623442  0.03610028  0.00652837  292 LYS   E CA  
12233 C C   . LYS   E 273 ? 0.69869184 0.65480506 0.46629652 0.01445798  0.05433876  0.00655473  292 LYS   E C   
12234 O O   . LYS   E 273 ? 0.73574823 0.68491602 0.47630280 0.01562361  0.06140958  0.00109103  292 LYS   E O   
12235 C CB  . LYS   E 273 ? 0.66298985 0.64734125 0.44285041 0.00643000  0.02581137  0.01985050  292 LYS   E CB  
12236 C CG  . LYS   E 273 ? 0.68407214 0.67468274 0.44273657 0.00931021  0.02577607  0.02490821  292 LYS   E CG  
12237 C CD  . LYS   E 273 ? 0.65264773 0.66076481 0.41863143 0.00938951  0.01395319  0.03583741  292 LYS   E CD  
12238 N N   . LEU   E 274 ? 0.67877042 0.63777864 0.47605747 0.01994219  0.06192024  0.01280823  293 LEU   E N   
12239 C CA  . LEU   E 274 ? 0.67361844 0.63226378 0.47765377 0.02783311  0.07882335  0.01494335  293 LEU   E CA  
12240 C C   . LEU   E 274 ? 0.69684398 0.63541341 0.49053857 0.03156384  0.09289787  0.00158841  293 LEU   E C   
12241 O O   . LEU   E 274 ? 0.72230822 0.65926409 0.51077443 0.03730178  0.10846035  0.00007209  293 LEU   E O   
12242 C CB  . LEU   E 274 ? 0.65496159 0.62698674 0.49612153 0.03205858  0.07977307  0.02651045  293 LEU   E CB  
12243 C CG  . LEU   E 274 ? 0.64712608 0.63818753 0.49787822 0.02944588  0.06972991  0.03919455  293 LEU   E CG  
12244 C CD1 . LEU   E 274 ? 0.63538635 0.63865751 0.52109170 0.03233983  0.06916131  0.04887239  293 LEU   E CD1 
12245 C CD2 . LEU   E 274 ? 0.66530025 0.66141188 0.50020134 0.03027489  0.07597415  0.04319731  293 LEU   E CD2 
12246 N N   . CYS   E 275 ? 0.69842112 0.62107748 0.48971581 0.02818459  0.08859760  -0.00825089 294 CYS   E N   
12247 C CA  . CYS   E 275 ? 0.73285329 0.63425493 0.52224946 0.03338657  0.10282378  -0.02020436 294 CYS   E CA  
12248 C C   . CYS   E 275 ? 0.78771842 0.66937745 0.53808421 0.02783482  0.10419677  -0.03717546 294 CYS   E C   
12249 O O   . CYS   E 275 ? 0.81471032 0.67726541 0.55573785 0.03269713  0.11892392  -0.04912171 294 CYS   E O   
12250 C CB  . CYS   E 275 ? 0.72437328 0.61652541 0.54086661 0.03480034  0.10000641  -0.01940783 294 CYS   E CB  
12251 S SG  . CYS   E 275 ? 0.67601275 0.58722198 0.53790492 0.04465384  0.10358549  -0.00206098 294 CYS   E SG  
12252 N N   . GLN   E 276 ? 0.80122709 0.68729448 0.52914286 0.01790309  0.08885004  -0.03903334 295 GLN   E N   
12253 C CA  . GLN   E 276 ? 0.87098956 0.73855847 0.56386769 0.01049792  0.08650988  -0.05601666 295 GLN   E CA  
12254 C C   . GLN   E 276 ? 0.88175154 0.74082178 0.54322243 0.01491021  0.10173972  -0.06416728 295 GLN   E C   
12255 O O   . GLN   E 276 ? 0.90327263 0.74048054 0.53976619 0.01274267  0.10838188  -0.08091477 295 GLN   E O   
12256 C CB  . GLN   E 276 ? 0.91144300 0.78967333 0.58943439 -0.00103740 0.06549246  -0.05564476 295 GLN   E CB  
12257 C CG  . GLN   E 276 ? 0.92803031 0.82844543 0.59607810 0.00007270  0.05872765  -0.04354105 295 GLN   E CG  
12258 C CD  . GLN   E 276 ? 0.94288111 0.85874987 0.60812914 -0.00876097 0.03731427  -0.03991232 295 GLN   E CD  
12259 O OE1 . GLN   E 276 ? 0.95274448 0.86289096 0.61581671 -0.01807716 0.02716453  -0.04903910 295 GLN   E OE1 
12260 N NE2 . GLN   E 276 ? 0.93827808 0.87400126 0.60521388 -0.00587104 0.03081429  -0.02640144 295 GLN   E NE2 
12261 N N   . ASP   E 277 ? 0.87520337 0.75033081 0.53751451 0.02062020  0.10821445  -0.05254991 296 ASP   E N   
12262 C CA  . ASP   E 277 ? 0.91681528 0.78653193 0.54794598 0.02387920  0.12274200  -0.05762905 296 ASP   E CA  
12263 C C   . ASP   E 277 ? 0.91099477 0.77556914 0.55956340 0.03481082  0.14629826  -0.05902912 296 ASP   E C   
12264 O O   . ASP   E 277 ? 0.92977989 0.79368031 0.55908132 0.03861909  0.16165221  -0.06053992 296 ASP   E O   
12265 C CB  . ASP   E 277 ? 0.93372858 0.82163835 0.55170250 0.02267801  0.11676823  -0.04412857 296 ASP   E CB  
12266 C CG  . ASP   E 277 ? 0.96023595 0.85615122 0.56154323 0.01401101  0.09391441  -0.04165965 296 ASP   E CG  
12267 O OD1 . ASP   E 277 ? 1.04024053 0.92446101 0.61606783 0.00703193  0.08624808  -0.05530408 296 ASP   E OD1 
12268 O OD2 . ASP   E 277 ? 0.92575645 0.83976012 0.54008090 0.01433510  0.08413451  -0.02660813 296 ASP   E OD2 
12269 N N   . LEU   E 278 ? 0.89231044 0.75400114 0.57719511 0.04018452  0.14961775  -0.05804260 297 LEU   E N   
12270 C CA  . LEU   E 278 ? 0.90193939 0.76089072 0.60769916 0.05198631  0.17121184  -0.05921310 297 LEU   E CA  
12271 C C   . LEU   E 278 ? 0.94442707 0.77474999 0.62729204 0.05466932  0.18495511  -0.07970680 297 LEU   E C   
12272 O O   . LEU   E 278 ? 0.95812255 0.76898038 0.62562966 0.04774462  0.17538095  -0.09160177 297 LEU   E O   
12273 C CB  . LEU   E 278 ? 0.87344277 0.74219137 0.62738848 0.05800023  0.16847335  -0.04828022 297 LEU   E CB  
12274 C CG  . LEU   E 278 ? 0.84224689 0.73972595 0.62242782 0.05749954  0.16011082  -0.02873104 297 LEU   E CG  
12275 C CD1 . LEU   E 278 ? 0.81551802 0.72000325 0.63909519 0.06276949  0.15597492  -0.01985825 297 LEU   E CD1 
12276 C CD2 . LEU   E 278 ? 0.83668685 0.74954027 0.61658299 0.06174050  0.17489776  -0.02204879 297 LEU   E CD2 
12277 N N   . PRO   E 279 ? 0.96808136 0.79481101 0.64797539 0.06433439  0.20855142  -0.08507925 298 PRO   E N   
12278 C CA  . PRO   E 279 ? 1.01585960 0.81394583 0.67363513 0.06842344  0.22440882  -0.10578266 298 PRO   E CA  
12279 C C   . PRO   E 279 ? 1.02073479 0.79694837 0.69891524 0.07148639  0.22193818  -0.11387718 298 PRO   E C   
12280 O O   . PRO   E 279 ? 1.05624533 0.80413973 0.70718014 0.06650159  0.22147225  -0.13187335 298 PRO   E O   
12281 C CB  . PRO   E 279 ? 1.02768660 0.83421463 0.69501328 0.08088525  0.25100371  -0.10475776 298 PRO   E CB  
12282 C CG  . PRO   E 279 ? 0.99851048 0.83558381 0.67326236 0.07798721  0.24728326  -0.08590911 298 PRO   E CG  
12283 C CD  . PRO   E 279 ? 0.95349109 0.80371833 0.65074742 0.07109593  0.22188821  -0.07207516 298 PRO   E CD  
12284 N N   . CYS   E 280 ? 0.99299151 0.78175938 0.71808326 0.07905675  0.21984126  -0.10014258 299 CYS   E N   
12285 C CA  . CYS   E 280 ? 1.00706983 0.77534759 0.75575352 0.08464650  0.21996431  -0.10452442 299 CYS   E CA  
12286 C C   . CYS   E 280 ? 1.00762606 0.76045763 0.74448627 0.07070138  0.19849674  -0.10865793 299 CYS   E C   
12287 O O   . CYS   E 280 ? 1.03339648 0.76090997 0.77903473 0.07233882  0.19888230  -0.11599375 299 CYS   E O   
12288 C CB  . CYS   E 280 ? 0.97186834 0.76126033 0.77221954 0.09559982  0.22060521  -0.08623102 299 CYS   E CB  
12289 S SG  . CYS   E 280 ? 0.93150622 0.75324261 0.75144255 0.08549371  0.19552021  -0.06399082 299 CYS   E SG  
12290 N N   . PHE   E 281 ? 0.98148268 0.74961752 0.69989741 0.05732359  0.18043986  -0.10349752 300 PHE   E N   
12291 C CA  . PHE   E 281 ? 0.97658390 0.73675925 0.68551832 0.04292384  0.15946729  -0.10630298 300 PHE   E CA  
12292 C C   . PHE   E 281 ? 1.02315438 0.77210486 0.68382406 0.03063256  0.15383482  -0.12220818 300 PHE   E C   
12293 O O   . PHE   E 281 ? 1.00279880 0.75953990 0.65303642 0.01759667  0.13414258  -0.12052538 300 PHE   E O   
12294 C CB  . PHE   E 281 ? 0.93218899 0.72305906 0.66366076 0.03809260  0.14137603  -0.08615611 300 PHE   E CB  
12295 C CG  . PHE   E 281 ? 0.89140666 0.69269925 0.66855621 0.04628669  0.14070527  -0.07051034 300 PHE   E CG  
12296 C CD1 . PHE   E 281 ? 0.89400637 0.67460412 0.68870586 0.04747384  0.13954361  -0.07287817 300 PHE   E CD1 
12297 C CD2 . PHE   E 281 ? 0.85476249 0.68550050 0.65596879 0.05241858  0.14116268  -0.05331492 300 PHE   E CD2 
12298 C CE1 . PHE   E 281 ? 0.86833727 0.65903378 0.70240438 0.05527204  0.13799971  -0.05737834 300 PHE   E CE1 
12299 C CE2 . PHE   E 281 ? 0.83190072 0.67328858 0.67264450 0.05925887  0.13925421  -0.03940173 300 PHE   E CE2 
12300 C CZ  . PHE   E 281 ? 0.83154523 0.65361297 0.68820280 0.06113559  0.13742231  -0.04095162 300 PHE   E CZ  
12301 N N   . SER   E 282 ? 1.10197604 0.83364046 0.73312408 0.03481919  0.17103092  -0.13785349 301 SER   E N   
12302 C CA  . SER   E 282 ? 1.16264367 0.88225293 0.74437189 0.02342609  0.16635871  -0.15416758 301 SER   E CA  
12303 C C   . SER   E 282 ? 1.20994115 0.89868242 0.77901679 0.01282692  0.15887879  -0.17201640 301 SER   E C   
12304 O O   . SER   E 282 ? 1.24076343 0.91020334 0.83488059 0.01777433  0.16468370  -0.17448401 301 SER   E O   
12305 C CB  . SER   E 282 ? 1.20739484 0.91913319 0.76039004 0.03126013  0.18832834  -0.16453083 301 SER   E CB  
12306 O OG  . SER   E 282 ? 1.24649560 0.93285918 0.80949396 0.04263707  0.20954171  -0.17660365 301 SER   E OG  
12307 N N   . ARG   E 283 ? 1.21998942 0.90369558 0.74962229 -0.00198389 0.14592630  -0.18428652 302 ARG   E N   
12308 C CA  . ARG   E 283 ? 1.23013198 0.88522708 0.74337196 -0.01530247 0.13770838  -0.20300768 302 ARG   E CA  
12309 C C   . ARG   E 283 ? 1.26855910 0.88537347 0.78399897 -0.00627787 0.15914069  -0.21893792 302 ARG   E C   
12310 O O   . ARG   E 283 ? 1.28433061 0.87978649 0.81902695 -0.00944445 0.15634057  -0.22260098 302 ARG   E O   
12311 C CB  . ARG   E 283 ? 1.24524570 0.89850903 0.70832354 -0.03027957 0.12602675  -0.21788426 302 ARG   E CB  
12312 N N   . GLU   E 284 ? 1.29205000 0.90029585 0.78907692 0.00569642  0.18144535  -0.22738211 303 GLU   E N   
12313 C CA  . GLU   E 284 ? 1.33057153 0.90087497 0.82290089 0.01503205  0.20359758  -0.24581942 303 GLU   E CA  
12314 C C   . GLU   E 284 ? 1.29353821 0.86157393 0.83823121 0.03101077  0.21371841  -0.23280804 303 GLU   E C   
12315 O O   . GLU   E 284 ? 1.32252431 0.85616732 0.87545002 0.03459568  0.22186217  -0.24412143 303 GLU   E O   
12316 C CB  . GLU   E 284 ? 1.35926449 0.92420405 0.81626934 0.02332480  0.22543451  -0.25832301 303 GLU   E CB  
12317 N N   . LYS   E 285 ? 1.23342419 0.83711129 0.81286341 0.04044585  0.21268098  -0.20897520 304 LYS   E N   
12318 C CA  . LYS   E 285 ? 1.20700979 0.81382418 0.83592463 0.05628946  0.22137497  -0.19503869 304 LYS   E CA  
12319 C C   . LYS   E 285 ? 1.18216026 0.78488129 0.83839917 0.04841226  0.20245871  -0.18521635 304 LYS   E C   
12320 O O   . LYS   E 285 ? 1.20329595 0.79135251 0.89117455 0.05887139  0.20893764  -0.18061247 304 LYS   E O   
12321 C CB  . LYS   E 285 ? 1.15604210 0.80218494 0.80954981 0.06779890  0.22768135  -0.17499982 304 LYS   E CB  
12322 N N   . LEU   E 286 ? 1.14978838 0.76574111 0.79382157 0.03039035  0.17954612  -0.18157284 305 LEU   E N   
12323 C CA  . LEU   E 286 ? 1.11857545 0.73284912 0.78509098 0.02041987  0.16155633  -0.17266908 305 LEU   E CA  
12324 C C   . LEU   E 286 ? 1.16198039 0.73088354 0.81837463 0.01388980  0.16415323  -0.19088827 305 LEU   E C   
12325 O O   . LEU   E 286 ? 1.14919674 0.70538813 0.83341897 0.01437466  0.16039482  -0.18314715 305 LEU   E O   
12326 C CB  . LEU   E 286 ? 1.08847177 0.72978127 0.74283725 0.00310863  0.13820599  -0.16618788 305 LEU   E CB  
12327 C CG  . LEU   E 286 ? 1.02912092 0.71385324 0.70106590 0.00797708  0.13159907  -0.14440502 305 LEU   E CG  
12328 C CD1 . LEU   E 286 ? 1.01447880 0.72117776 0.66659349 -0.00785396 0.11076722  -0.14236808 305 LEU   E CD1 
12329 C CD2 . LEU   E 286 ? 0.97759461 0.67592561 0.69573241 0.01573398  0.12874807  -0.12393134 305 LEU   E CD2 
12330 N N   . MET   E 287 ? 1.21416235 0.75785840 0.82877827 0.00693449  0.17024897  -0.21496128 306 MET   E N   
12331 C CA  . MET   E 287 ? 1.26599586 0.76480716 0.86384320 -0.00341056 0.17082027  -0.23543134 306 MET   E CA  
12332 C C   . MET   E 287 ? 1.29771078 0.76073116 0.91287553 0.01464575  0.19301137  -0.24112885 306 MET   E C   
12333 O O   . MET   E 287 ? 1.33864772 0.76166195 0.95163882 0.00878802  0.19399488  -0.25293097 306 MET   E O   
12334 C CB  . MET   E 287 ? 1.31885147 0.80160612 0.86362541 -0.01648261 0.17069860  -0.26091617 306 MET   E CB  
12335 C CG  . MET   E 287 ? 1.30381715 0.81876338 0.82748663 -0.03434033 0.14810131  -0.25765589 306 MET   E CG  
12336 S SD  . MET   E 287 ? 1.28045130 0.81127250 0.82715839 -0.05464428 0.11974733  -0.24523108 306 MET   E SD  
12337 C CE  . MET   E 287 ? 1.35728872 0.83837003 0.87134153 -0.07441024 0.11766987  -0.27571690 306 MET   E CE  
12338 N N   . GLN   E 288 ? 1.28560662 0.76255769 0.91908944 0.03647937  0.21088725  -0.23264191 307 GLN   E N   
12339 C CA  . GLN   E 288 ? 1.31056261 0.75827146 0.96471268 0.05653016  0.23243974  -0.23638809 307 GLN   E CA  
12340 C C   . GLN   E 288 ? 1.26628590 0.71760595 0.96862340 0.06367269  0.22548981  -0.21415338 307 GLN   E C   
12341 O O   . GLN   E 288 ? 1.29359019 0.71774191 1.01697767 0.07929197  0.23937148  -0.21467741 307 GLN   E O   
12342 C CB  . GLN   E 288 ? 1.30430830 0.76732278 0.95891750 0.07632537  0.25504470  -0.23744524 307 GLN   E CB  
12343 N N   . GLY   E 289 ? 1.19983625 0.68407762 0.91847986 0.05270736  0.20414184  -0.19456951 308 GLY   E N   
12344 C CA  . GLY   E 289 ? 1.15302706 0.64401484 0.91319680 0.05724915  0.19560716  -0.17245255 308 GLY   E CA  
12345 C C   . GLY   E 289 ? 1.08398104 0.62324202 0.87505209 0.06908105  0.19353148  -0.14864229 308 GLY   E C   
12346 O O   . GLY   E 289 ? 1.07152379 0.63519621 0.85334545 0.07471167  0.20102426  -0.14988966 308 GLY   E O   
12347 N N   . PHE   E 290 ? 1.03965926 0.59159184 0.86606669 0.07194212  0.18345870  -0.12705301 309 PHE   E N   
12348 C CA  . PHE   E 290 ? 0.98278058 0.57763094 0.84068543 0.08307859  0.18116659  -0.10472223 309 PHE   E CA  
12349 C C   . PHE   E 290 ? 0.99626607 0.58923858 0.87574303 0.10742727  0.20233199  -0.10383005 309 PHE   E C   
12350 O O   . PHE   E 290 ? 1.03351247 0.59271175 0.92296064 0.11869370  0.21328123  -0.10899299 309 PHE   E O   
12351 C CB  . PHE   E 290 ? 0.94845486 0.55599904 0.83592260 0.07959197  0.16495982  -0.08265465 309 PHE   E CB  
12352 C CG  . PHE   E 290 ? 0.89966458 0.54977500 0.81969965 0.09122496  0.16262236  -0.06055762 309 PHE   E CG  
12353 C CD1 . PHE   E 290 ? 0.85610271 0.54540050 0.77204120 0.08285159  0.15196106  -0.05247416 309 PHE   E CD1 
12354 C CD2 . PHE   E 290 ? 0.89935493 0.54989326 0.85419744 0.11060105  0.17079717  -0.04808726 309 PHE   E CD2 
12355 C CE1 . PHE   E 290 ? 0.81673604 0.54263306 0.76100302 0.09198858  0.14998339  -0.03392205 309 PHE   E CE1 
12356 C CE2 . PHE   E 290 ? 0.85454369 0.54530936 0.83876318 0.11969875  0.16763495  -0.02892977 309 PHE   E CE2 
12357 C CZ  . PHE   E 290 ? 0.81645775 0.54395127 0.79474449 0.10955121  0.15731633  -0.02244230 309 PHE   E CZ  
12358 N N   . ASN   E 291 ? 0.96747398 0.59736347 0.85521865 0.11534376  0.20813733  -0.09682469 310 ASN   E N   
12359 C CA  . ASN   E 291 ? 0.97031134 0.60700989 0.87997782 0.13737114  0.22866070  -0.09574635 310 ASN   E CA  
12360 C C   . ASN   E 291 ? 0.91758019 0.60068357 0.86400867 0.14434186  0.22239979  -0.07185516 310 ASN   E C   
12361 O O   . ASN   E 291 ? 0.87712932 0.58865488 0.81850624 0.13154605  0.20750980  -0.06248258 310 ASN   E O   
12362 C CB  . ASN   E 291 ? 0.99245489 0.62414968 0.87058318 0.13904819  0.24643642  -0.11544443 310 ASN   E CB  
12363 C CG  . ASN   E 291 ? 1.00351560 0.64123636 0.90530556 0.16205284  0.27002025  -0.11582641 310 ASN   E CG  
12364 O OD1 . ASN   E 291 ? 0.96625292 0.64354193 0.89221573 0.16920365  0.27272311  -0.10162187 310 ASN   E OD1 
12365 N ND2 . ASN   E 291 ? 1.05554426 0.65501386 0.95160562 0.17352605  0.28751662  -0.13220654 310 ASN   E ND2 
12366 N N   . GLU   E 292 ? 0.91614515 0.60654795 0.89965379 0.16480549  0.23374367  -0.06259859 311 GLU   E N   
12367 C CA  . GLU   E 292 ? 0.87192631 0.60657388 0.89236087 0.17182824  0.22830313  -0.04087774 311 GLU   E CA  
12368 C C   . GLU   E 292 ? 0.85532826 0.62347913 0.86387825 0.16608086  0.23231089  -0.04188253 311 GLU   E C   
12369 O O   . GLU   E 292 ? 0.81890744 0.62214851 0.84192502 0.16040622  0.22012840  -0.02614752 311 GLU   E O   
12370 C CB  . GLU   E 292 ? 0.87361622 0.61130923 0.93580031 0.19567674  0.24069326  -0.03237115 311 GLU   E CB  
12371 C CG  . GLU   E 292 ? 0.82501704 0.60843152 0.92719889 0.20096950  0.23085737  -0.00863731 311 GLU   E CG  
12372 N N   . ASP   E 293 ? 0.88815361 0.64302522 0.86799139 0.16687728  0.24944812  -0.06060784 312 ASP   E N   
12373 C CA  . ASP   E 293 ? 0.87080538 0.65114856 0.83269316 0.16078937  0.25526491  -0.06292189 312 ASP   E CA  
12374 C C   . ASP   E 293 ? 0.82940209 0.62915492 0.77633834 0.14177623  0.23336226  -0.05365684 312 ASP   E C   
12375 O O   . ASP   E 293 ? 0.80483532 0.63667470 0.75656348 0.13882193  0.23253815  -0.04435959 312 ASP   E O   
12376 C CB  . ASP   E 293 ? 0.91079259 0.66583073 0.83248079 0.16016854  0.27302018  -0.08606598 312 ASP   E CB  
12377 N N   . MET   E 294 ? 0.82560390 0.60547954 0.75519443 0.12891600  0.21638039  -0.05635890 313 MET   E N   
12378 C CA  . MET   E 294 ? 0.79147989 0.58726811 0.70527971 0.11156225  0.19634029  -0.04964126 313 MET   E CA  
12379 C C   . MET   E 294 ? 0.74630594 0.57551253 0.69478333 0.11233038  0.18376319  -0.02744483 313 MET   E C   
12380 O O   . MET   E 294 ? 0.71797138 0.57238466 0.66122216 0.10400321  0.17526498  -0.01970051 313 MET   E O   
12381 C CB  . MET   E 294 ? 0.80656552 0.57497394 0.69898480 0.09816201  0.18215428  -0.05762981 313 MET   E CB  
12382 C CG  . MET   E 294 ? 0.84968877 0.58547366 0.70255554 0.09299635  0.19051662  -0.08078759 313 MET   E CG  
12383 S SD  . MET   E 294 ? 0.87030625 0.57254207 0.70777047 0.07778690  0.17497756  -0.08952507 313 MET   E SD  
12384 C CE  . MET   E 294 ? 0.93863976 0.60312730 0.73025161 0.07405711  0.18868281  -0.11894713 313 MET   E CE  
12385 N N   . ALA   E 295 ? 0.75366747 0.58150750 0.73601812 0.12229261  0.18219142  -0.01728362 314 ALA   E N   
12386 C CA  . ALA   E 295 ? 0.72790849 0.58662665 0.74266815 0.12346555  0.17015703  0.00328280  314 ALA   E CA  
12387 C C   . ALA   E 295 ? 0.72167867 0.61346704 0.75607353 0.13132228  0.18033189  0.01021816  314 ALA   E C   
12388 O O   . ALA   E 295 ? 0.69035977 0.61142492 0.73554009 0.12534782  0.16998269  0.02290084  314 ALA   E O   
12389 C CB  . ALA   E 295 ? 0.73675859 0.58408475 0.78009331 0.13292885  0.16638027  0.01247095  314 ALA   E CB  
12390 N N   . ILE   E 296 ? 0.76090294 0.64742029 0.79995555 0.14421743  0.20129652  0.00131629  315 ILE   E N   
12391 C CA  . ILE   E 296 ? 0.75675106 0.67443526 0.81537306 0.15136664  0.21387625  0.00661192  315 ILE   E CA  
12392 C C   . ILE   E 296 ? 0.74178195 0.67428827 0.77339822 0.13719332  0.21094756  0.00563471  315 ILE   E C   
12393 O O   . ILE   E 296 ? 0.70935225 0.67256123 0.75749677 0.13308503  0.20467889  0.01856324  315 ILE   E O   
12394 C CB  . ILE   E 296 ? 0.80015820 0.70671391 0.86431044 0.16738117  0.23906623  -0.00520976 315 ILE   E CB  
12395 C CG1 . ILE   E 296 ? 0.82809985 0.71908379 0.92176950 0.18399329  0.24274218  -0.00309495 315 ILE   E CG1 
12396 C CG2 . ILE   E 296 ? 0.78638017 0.72733933 0.86866993 0.17240942  0.25361997  -0.00046481 315 ILE   E CG2 
12397 C CD1 . ILE   E 296 ? 0.80571437 0.72593623 0.94524211 0.19106980  0.23135921  0.01794683  315 ILE   E CD1 
12398 N N   . GLU   E 297 ? 0.77591157 0.68529087 0.76523483 0.12961212  0.21486999  -0.00961996 316 GLU   E N   
12399 C CA  . GLU   E 297 ? 0.77963793 0.69929147 0.73958945 0.11806973  0.21389537  -0.01108811 316 GLU   E CA  
12400 C C   . GLU   E 297 ? 0.72651756 0.66127431 0.68626112 0.10533209  0.19123426  0.00132034  316 GLU   E C   
12401 O O   . GLU   E 297 ? 0.71074021 0.66732067 0.66939235 0.09970195  0.18929541  0.00931949  316 GLU   E O   
12402 C CB  . GLU   E 297 ? 0.84082401 0.73179686 0.75463694 0.11326763  0.22113764  -0.02996135 316 GLU   E CB  
12403 C CG  . GLU   E 297 ? 0.86778820 0.76711720 0.74733800 0.10174184  0.21869519  -0.03059590 316 GLU   E CG  
12404 C CD  . GLU   E 297 ? 0.94277513 0.82212818 0.78128260 0.10153339  0.23460262  -0.04801995 316 GLU   E CD  
12405 O OE1 . GLU   E 297 ? 0.97044843 0.83019513 0.77148044 0.09190903  0.22555973  -0.05857438 316 GLU   E OE1 
12406 O OE2 . GLU   E 297 ? 0.96959698 0.85420156 0.81310368 0.11072674  0.25639296  -0.05133482 316 GLU   E OE2 
12407 N N   . ALA   E 298 ? 0.70238405 0.62468195 0.66357321 0.10088352  0.17516127  0.00292628  317 ALA   E N   
12408 C CA  . ALA   E 298 ? 0.66300905 0.59825408 0.62366384 0.08948416  0.15460153  0.01344844  317 ALA   E CA  
12409 C C   . ALA   E 298 ? 0.62150812 0.58742279 0.61764866 0.09237562  0.14988263  0.03044954  317 ALA   E C   
12410 O O   . ALA   E 298 ? 0.59457982 0.57784390 0.58762646 0.08379799  0.13950062  0.03848881  317 ALA   E O   
12411 C CB  . ALA   E 298 ? 0.66084492 0.57598203 0.61678165 0.08439307  0.14140378  0.01092278  317 ALA   E CB  
12412 N N   . GLN   E 299 ? 0.61409467 0.58630246 0.64361203 0.10468646  0.15738441  0.03548732  318 GLN   E N   
12413 C CA  . GLN   E 299 ? 0.58618295 0.58913028 0.65133351 0.10790797  0.15313724  0.05086982  318 GLN   E CA  
12414 C C   . GLN   E 299 ? 0.58082670 0.60612011 0.64782763 0.10649267  0.16396719  0.05253215  318 GLN   E C   
12415 O O   . GLN   E 299 ? 0.54589385 0.59361285 0.62181228 0.09930129  0.15521590  0.06270026  318 GLN   E O   
12416 C CB  . GLN   E 299 ? 0.58916283 0.59263623 0.68916523 0.12260616  0.15786114  0.05574905  318 GLN   E CB  
12417 C CG  . GLN   E 299 ? 0.55276883 0.58784854 0.69045013 0.12528175  0.14850648  0.07279904  318 GLN   E CG  
12418 C CD  . GLN   E 299 ? 0.53783846 0.60370833 0.69709796 0.12841783  0.15932432  0.07703374  318 GLN   E CD  
12419 O OE1 . GLN   E 299 ? 0.55717313 0.62226236 0.71969312 0.13691197  0.17848247  0.06946095  318 GLN   E OE1 
12420 N NE2 . GLN   E 299 ? 0.50032926 0.59368193 0.67439842 0.12084886  0.14770104  0.08876403  318 GLN   E NE2 
12421 N N   . GLN   E 300 ? 0.62567830 0.64360666 0.68322629 0.11275839  0.18369868  0.04227848  319 GLN   E N   
12422 C CA  . GLN   E 300 ? 0.64874172 0.68683302 0.70830178 0.11137885  0.19673592  0.04408253  319 GLN   E CA  
12423 C C   . GLN   E 300 ? 0.63098174 0.66923106 0.65867925 0.09699036  0.18880199  0.04502295  319 GLN   E C   
12424 O O   . GLN   E 300 ? 0.60551870 0.66569829 0.64365220 0.09118880  0.18711032  0.05440609  319 GLN   E O   
12425 C CB  . GLN   E 300 ? 0.70835018 0.73628163 0.75876528 0.12043953  0.22081196  0.03189056  319 GLN   E CB  
12426 C CG  . GLN   E 300 ? 0.74514687 0.78475535 0.83565432 0.13660602  0.23462261  0.03353655  319 GLN   E CG  
12427 C CD  . GLN   E 300 ? 0.82391191 0.86100531 0.90628529 0.14413878  0.26098990  0.02271943  319 GLN   E CD  
12428 O OE1 . GLN   E 300 ? 0.84028816 0.87696660 0.89355105 0.13569957  0.26890799  0.01860333  319 GLN   E OE1 
12429 N NE2 . GLN   E 300 ? 0.84676695 0.88206339 0.95417666 0.16065378  0.27566555  0.01843356  319 GLN   E NE2 
12430 N N   . LYS   E 301 ? 0.65110421 0.66467059 0.64075387 0.09126906  0.18347071  0.03542547  320 LYS   E N   
12431 C CA  . LYS   E 301 ? 0.64143288 0.65295070 0.59781146 0.08012109  0.17811619  0.03524389  320 LYS   E CA  
12432 C C   . LYS   E 301 ? 0.60340279 0.62496781 0.56452990 0.07129526  0.15702330  0.04572823  320 LYS   E C   
12433 O O   . LYS   E 301 ? 0.61367226 0.64466190 0.56482148 0.06415333  0.15390868  0.05165353  320 LYS   E O   
12434 C CB  . LYS   E 301 ? 0.66814530 0.65269983 0.58246005 0.07791207  0.18105893  0.02067078  320 LYS   E CB  
12435 N N   . PHE   E 302 ? 0.58472335 0.60309273 0.55978131 0.07172904  0.14332676  0.04818330  321 PHE   E N   
12436 C CA  . PHE   E 302 ? 0.56109035 0.58726180 0.53641129 0.06327301  0.12435770  0.05642199  321 PHE   E CA  
12437 C C   . PHE   E 302 ? 0.52838963 0.56511807 0.53578454 0.06568135  0.11395381  0.06551169  321 PHE   E C   
12438 O O   . PHE   E 302 ? 0.49732268 0.53699577 0.50270939 0.05911650  0.09862011  0.07057307  321 PHE   E O   
12439 C CB  . PHE   E 302 ? 0.57625443 0.58408773 0.51990783 0.05664534  0.11389649  0.04892419  321 PHE   E CB  
12440 C CG  . PHE   E 302 ? 0.59518278 0.59289324 0.50279641 0.05331507  0.12019473  0.04094324  321 PHE   E CG  
12441 C CD1 . PHE   E 302 ? 0.60236204 0.61012888 0.49814788 0.04849724  0.11905263  0.04709720  321 PHE   E CD1 
12442 C CD2 . PHE   E 302 ? 0.63626695 0.61293483 0.52019560 0.05473747  0.12680742  0.02745644  321 PHE   E CD2 
12443 C CE1 . PHE   E 302 ? 0.62690604 0.62502676 0.48804569 0.04597677  0.12427329  0.04154968  321 PHE   E CE1 
12444 C CE2 . PHE   E 302 ? 0.67570579 0.64379019 0.52384585 0.05144046  0.13164021  0.02051332  321 PHE   E CE2 
12445 C CZ  . PHE   E 302 ? 0.66794157 0.64734066 0.50467849 0.04736824  0.13001414  0.02842992  321 PHE   E CZ  
12446 N N   . LYS   E 303 ? 0.53272861 0.57619035 0.56924617 0.07540081  0.12212368  0.06817699  322 LYS   E N   
12447 C CA  . LYS   E 303 ? 0.51337802 0.56882906 0.58053929 0.07858706  0.11210341  0.07861502  322 LYS   E CA  
12448 C C   . LYS   E 303 ? 0.52469355 0.56243056 0.58225799 0.07561563  0.09928571  0.07761746  322 LYS   E C   
12449 O O   . LYS   E 303 ? 0.49644005 0.54330671 0.56237662 0.07085577  0.08509464  0.08654755  322 LYS   E O   
12450 C CB  . LYS   E 303 ? 0.47473782 0.55605161 0.55585563 0.07189345  0.10303096  0.08981032  322 LYS   E CB  
12451 C CG  . LYS   E 303 ? 0.46569672 0.56582391 0.55817938 0.07206924  0.11469482  0.09195837  322 LYS   E CG  
12452 C CD  . LYS   E 303 ? 0.46382502 0.57498616 0.58691549 0.08394627  0.12790360  0.09301126  322 LYS   E CD  
12453 C CE  . LYS   E 303 ? 0.46277633 0.59541523 0.59881485 0.08220825  0.13963181  0.09558221  322 LYS   E CE  
12454 N NZ  . LYS   E 303 ? 0.46701038 0.61840403 0.64048600 0.09345417  0.14994818  0.09898436  322 LYS   E NZ  
12455 N N   . ILE   E 304 ? 0.56875634 0.58074200 0.60780138 0.07763594  0.10504669  0.06619064  323 ILE   E N   
12456 C CA  . ILE   E 304 ? 0.58883440 0.58176607 0.61784303 0.07332693  0.09471687  0.06382811  323 ILE   E CA  
12457 C C   . ILE   E 304 ? 0.59992397 0.58343017 0.65297806 0.08359490  0.09734243  0.06755013  323 ILE   E C   
12458 O O   . ILE   E 304 ? 0.61153919 0.58491170 0.67175007 0.09426324  0.11147897  0.06161927  323 ILE   E O   
12459 C CB  . ILE   E 304 ? 0.61605811 0.58592778 0.61033309 0.06756410  0.09753567  0.04899991  323 ILE   E CB  
12460 C CG1 . ILE   E 304 ? 0.60593754 0.58577597 0.57722628 0.05726242  0.09011672  0.04854960  323 ILE   E CG1 
12461 C CG2 . ILE   E 304 ? 0.62665880 0.57307076 0.61484993 0.06423291  0.09088513  0.04444330  323 ILE   E CG2 
12462 C CD1 . ILE   E 304 ? 0.62901700 0.59159839 0.56563663 0.05316881  0.09479368  0.03446816  323 ILE   E CD1 
12463 N N   . ASN   E 305 ? 0.59136325 0.57794094 0.65546894 0.08039327  0.08371255  0.07780837  324 ASN   E N   
12464 C CA  . ASN   E 305 ? 0.60805655 0.58518356 0.69319677 0.08856206  0.08208171  0.08495810  324 ASN   E CA  
12465 C C   . ASN   E 305 ? 0.64041376 0.58330834 0.71477664 0.09348246  0.09205221  0.07278822  324 ASN   E C   
12466 O O   . ASN   E 305 ? 0.64932245 0.57381278 0.69580519 0.08489881  0.09257035  0.06036235  324 ASN   E O   
12467 C CB  . ASN   E 305 ? 0.59925652 0.58060050 0.68466830 0.07956126  0.06526825  0.09541569  324 ASN   E CB  
12468 C CG  . ASN   E 305 ? 0.60344315 0.57142174 0.70535010 0.08598444  0.06191026  0.10424707  324 ASN   E CG  
12469 O OD1 . ASN   E 305 ? 0.61476624 0.55560148 0.70465702 0.08242393  0.06121353  0.09948130  324 ASN   E OD1 
12470 N ND2 . ASN   E 305 ? 0.60928452 0.59595823 0.73863113 0.09502631  0.05944676  0.11753079  324 ASN   E ND2 
12471 N N   . LYS   E 306 ? 0.66869158 0.60286927 0.76573551 0.10750592  0.09936629  0.07649329  325 LYS   E N   
12472 C CA  . LYS   E 306 ? 0.70886016 0.60804999 0.79831874 0.11440329  0.11081897  0.06466459  325 LYS   E CA  
12473 C C   . LYS   E 306 ? 0.72419882 0.59575415 0.79122555 0.10180648  0.10183115  0.05956008  325 LYS   E C   
12474 O O   . LYS   E 306 ? 0.73689139 0.58265448 0.77988172 0.09742068  0.10831040  0.04349579  325 LYS   E O   
12475 C CB  . LYS   E 306 ? 0.73037696 0.62725437 0.85274529 0.13263200  0.11722382  0.07365438  325 LYS   E CB  
12476 C CG  . LYS   E 306 ? 0.79185414 0.66001534 0.91542393 0.14665970  0.13550590  0.06130819  325 LYS   E CG  
12477 C CD  . LYS   E 306 ? 0.84136885 0.66627896 0.95337474 0.14576894  0.13496710  0.05581810  325 LYS   E CD  
12478 C CE  . LYS   E 306 ? 0.88855338 0.68777031 1.01528549 0.16485645  0.15090220  0.05086231  325 LYS   E CE  
12479 N NZ  . LYS   E 306 ? 0.91283023 0.70607698 1.02838826 0.17158645  0.17036286  0.03288701  325 LYS   E NZ  
12480 N N   . GLN   E 307 ? 0.70937669 0.58731174 0.78406805 0.09526357  0.08710687  0.07308332  326 GLN   E N   
12481 C CA  . GLN   E 307 ? 0.72526717 0.57929993 0.78385079 0.08301428  0.07888994  0.07069315  326 GLN   E CA  
12482 C C   . GLN   E 307 ? 0.70943683 0.56862164 0.73983008 0.06661312  0.07301630  0.06021141  326 GLN   E C   
12483 O O   . GLN   E 307 ? 0.71544909 0.55101055 0.72624111 0.05667147  0.07177727  0.04943622  326 GLN   E O   
12484 C CB  . GLN   E 307 ? 0.72750503 0.58765697 0.80241227 0.08135253  0.06647514  0.08924522  326 GLN   E CB  
12485 C CG  . GLN   E 307 ? 0.79264617 0.62311018 0.88078594 0.09080572  0.06997897  0.09512712  326 GLN   E CG  
12486 C CD  . GLN   E 307 ? 0.84452993 0.64669782 0.91889805 0.07783391  0.06363792  0.09493193  326 GLN   E CD  
12487 O OE1 . GLN   E 307 ? 0.88267374 0.64742649 0.95145625 0.07968072  0.07093673  0.08696899  326 GLN   E OE1 
12488 N NE2 . GLN   E 307 ? 0.82148349 0.64078462 0.89137548 0.06450334  0.05054037  0.10419231  326 GLN   E NE2 
12489 N N   . HIS   E 308 ? 0.67339981 0.56337339 0.70232934 0.06378756  0.06914366  0.06346740  327 HIS   E N   
12490 C CA  . HIS   E 308 ? 0.65355015 0.55086815 0.65741503 0.05085986  0.06364681  0.05502444  327 HIS   E CA  
12491 C C   . HIS   E 308 ? 0.67455745 0.55294114 0.65478718 0.05064631  0.07418295  0.03664691  327 HIS   E C   
12492 O O   . HIS   E 308 ? 0.69422054 0.56603241 0.65066719 0.03891868  0.06886208  0.02699767  327 HIS   E O   
12493 C CB  . HIS   E 308 ? 0.62431848 0.55484343 0.63212848 0.05018495  0.05940784  0.06252517  327 HIS   E CB  
12494 C CG  . HIS   E 308 ? 0.59330249 0.54378986 0.61484265 0.04599941  0.04684228  0.07745786  327 HIS   E CG  
12495 N ND1 . HIS   E 308 ? 0.56446922 0.54267859 0.59206378 0.04566520  0.04286822  0.08484710  327 HIS   E ND1 
12496 C CD2 . HIS   E 308 ? 0.58138007 0.52740026 0.60949129 0.04131966  0.03806591  0.08580039  327 HIS   E CD2 
12497 C CE1 . HIS   E 308 ? 0.54948312 0.53948051 0.58603513 0.04118259  0.03184882  0.09629713  327 HIS   E CE1 
12498 N NE2 . HIS   E 308 ? 0.56299460 0.53454322 0.60007858 0.03871670  0.02902607  0.09768017  327 HIS   E NE2 
12499 N N   . ALA   E 309 ? 0.66768444 0.53923583 0.65430725 0.06356312  0.08903087  0.03179932  328 ALA   E N   
12500 C CA  . ALA   E 309 ? 0.68428087 0.53762269 0.64685321 0.06439619  0.10096017  0.01400704  328 ALA   E CA  
12501 C C   . ALA   E 309 ? 0.71383733 0.53086650 0.66116065 0.05891491  0.10161278  0.00143046  328 ALA   E C   
12502 O O   . ALA   E 309 ? 0.72785842 0.53000945 0.64636171 0.05191286  0.10439370  -0.01458148 328 ALA   E O   
12503 C CB  . ALA   E 309 ? 0.69303036 0.54955178 0.66932762 0.08023362  0.11812466  0.01273635  328 ALA   E CB  
12504 N N   . ARG   E 310 ? 0.71815652 0.52022254 0.68400508 0.06163894  0.09882037  0.00897662  329 ARG   E N   
12505 C CA  . ARG   E 310 ? 0.74618137 0.51230812 0.69970274 0.05423153  0.09802925  -0.00095438 329 ARG   E CA  
12506 C C   . ARG   E 310 ? 0.73004574 0.50089526 0.66433281 0.03424186  0.08307725  -0.00406588 329 ARG   E C   
12507 O O   . ARG   E 310 ? 0.76186699 0.50876671 0.67430550 0.02409719  0.08295643  -0.01913653 329 ARG   E O   
12508 C CB  . ARG   E 310 ? 0.75953281 0.50849426 0.73771578 0.06167546  0.09803006  0.01069629  329 ARG   E CB  
12509 C CG  . ARG   E 310 ? 0.79046077 0.51690304 0.78185844 0.08036575  0.11453153  0.00699120  329 ARG   E CG  
12510 C CD  . ARG   E 310 ? 0.80068946 0.50978041 0.81588733 0.08770681  0.11228938  0.02102237  329 ARG   E CD  
12511 N NE  . ARG   E 310 ? 0.81555539 0.51697409 0.85384184 0.11002871  0.12612759  0.02422211  329 ARG   E NE  
12512 C CZ  . ARG   E 310 ? 0.85160744 0.51745653 0.88424081 0.11955012  0.14131710  0.00996872  329 ARG   E CZ  
12513 N N   . ARG   E 311 ? 0.68921918 0.49120763 0.63219965 0.02856260  0.07066479  0.00956999  330 ARG   E N   
12514 C CA  . ARG   E 311 ? 0.68596065 0.49765015 0.61439723 0.01124290  0.05696227  0.00768567  330 ARG   E CA  
12515 C C   . ARG   E 311 ? 0.68183577 0.49917638 0.58253038 0.00570792  0.05721124  -0.00665171 330 ARG   E C   
12516 O O   . ARG   E 311 ? 0.69935066 0.50635278 0.58061320 -0.00755261 0.05111166  -0.01796911 330 ARG   E O   
12517 C CB  . ARG   E 311 ? 0.65462303 0.49845338 0.59784406 0.00780750  0.04510508  0.02467962  330 ARG   E CB  
12518 C CG  . ARG   E 311 ? 0.66177791 0.50359452 0.62926465 0.01165154  0.04255847  0.04060382  330 ARG   E CG  
12519 C CD  . ARG   E 311 ? 0.68324935 0.50942707 0.64997727 -0.00157487 0.03513275  0.04261573  330 ARG   E CD  
12520 N NE  . ARG   E 311 ? 0.68653011 0.50434297 0.67386174 0.00400866  0.03489048  0.05806215  330 ARG   E NE  
12521 C CZ  . ARG   E 311 ? 0.70544976 0.50232363 0.70509148 0.01761690  0.04392099  0.06095967  330 ARG   E CZ  
12522 N NH1 . ARG   E 311 ? 0.71460468 0.50232303 0.71125740 0.02902342  0.05536106  0.05027578  330 ARG   E NH1 
12523 N NH2 . ARG   E 311 ? 0.71642953 0.50254667 0.73155987 0.02057062  0.04183555  0.07532871  330 ARG   E NH2 
12524 N N   . VAL   E 312 ? 0.65634274 0.49022552 0.55486584 0.01525304  0.06402278  -0.00581277 331 VAL   E N   
12525 C CA  . VAL   E 312 ? 0.66039699 0.49856120 0.53089988 0.01167234  0.06544976  -0.01763573 331 VAL   E CA  
12526 C C   . VAL   E 312 ? 0.70450342 0.50994831 0.55159283 0.00859577  0.07310022  -0.03721302 331 VAL   E C   
12527 O O   . VAL   E 312 ? 0.71608841 0.51857162 0.53650880 -0.00246445 0.06695864  -0.04885820 331 VAL   E O   
12528 C CB  . VAL   E 312 ? 0.64411342 0.50079584 0.51760054 0.02315028  0.07470642  -0.01270016 331 VAL   E CB  
12529 C CG1 . VAL   E 312 ? 0.67881703 0.52933133 0.52064806 0.02245185  0.08198473  -0.02681144 331 VAL   E CG1 
12530 C CG2 . VAL   E 312 ? 0.60036355 0.48925817 0.48631883 0.02181345  0.06474717  0.00265496  331 VAL   E CG2 
12531 N N   . TYR   E 313 ? 0.72918004 0.51011878 0.58610541 0.01875292  0.08630288  -0.04105795 332 TYR   E N   
12532 C CA  . TYR   E 313 ? 0.78437328 0.53096676 0.61864448 0.01756365  0.09613086  -0.06098672 332 TYR   E CA  
12533 C C   . TYR   E 313 ? 0.81494778 0.54464489 0.63330740 -0.00068499 0.08406751  -0.07064008 332 TYR   E C   
12534 O O   . TYR   E 313 ? 0.85109043 0.56902838 0.63888323 -0.00957004 0.08347923  -0.08764511 332 TYR   E O   
12535 C CB  . TYR   E 313 ? 0.80212480 0.52372909 0.65422982 0.03260138  0.11183996  -0.06198075 332 TYR   E CB  
12536 C CG  . TYR   E 313 ? 0.85597062 0.53458655 0.68788165 0.02891460  0.11959328  -0.08207189 332 TYR   E CG  
12537 C CD1 . TYR   E 313 ? 0.89505094 0.55891454 0.69712585 0.03042673  0.13133563  -0.10131322 332 TYR   E CD1 
12538 C CD2 . TYR   E 313 ? 0.87860423 0.52975374 0.71932185 0.02308867  0.11550483  -0.08209348 332 TYR   E CD2 
12539 C CE1 . TYR   E 313 ? 0.94915062 0.57185978 0.73012632 0.02614408  0.13844940  -0.12152068 332 TYR   E CE1 
12540 C CE2 . TYR   E 313 ? 0.93598789 0.54467523 0.75741929 0.01860058  0.12271925  -0.10140419 332 TYR   E CE2 
12541 C CZ  . TYR   E 313 ? 0.96812677 0.56227612 0.75940073 0.02016749  0.13414355  -0.12194965 332 TYR   E CZ  
12542 O OH  . TYR   E 313 ? 1.02017033 0.57043195 0.79042739 0.01535858  0.14167088  -0.14265953 332 TYR   E OH  
12543 N N   . GLU   E 314 ? 0.82027352 0.54949462 0.65895939 -0.00694361 0.07453309  -0.05970193 333 GLU   E N   
12544 C CA  . GLU   E 314 ? 0.85755610 0.57127935 0.68595254 -0.02537027 0.06391175  -0.06751208 333 GLU   E CA  
12545 C C   . GLU   E 314 ? 0.84300333 0.57995361 0.65004605 -0.03959273 0.05050894  -0.07331686 333 GLU   E C   
12546 O O   . GLU   E 314 ? 0.87403071 0.59531569 0.65868038 -0.05335040 0.04596568  -0.08933150 333 GLU   E O   
12547 C CB  . GLU   E 314 ? 0.85552192 0.57474291 0.70862561 -0.03188384 0.05416025  -0.05161973 333 GLU   E CB  
12548 C CG  . GLU   E 314 ? 0.86998904 0.57458925 0.74952334 -0.01806084 0.06265973  -0.03889798 333 GLU   E CG  
12549 C CD  . GLU   E 314 ? 0.86543453 0.57591271 0.76357532 -0.02722204 0.05188508  -0.02332374 333 GLU   E CD  
12550 O OE1 . GLU   E 314 ? 0.91570413 0.59457815 0.81202054 -0.03615623 0.05226816  -0.02821351 333 GLU   E OE1 
12551 O OE2 . GLU   E 314 ? 0.81513774 0.55881506 0.72794116 -0.02620558 0.04395638  -0.00716742 333 GLU   E OE2 
12552 N N   . ILE   E 315 ? 0.79789919 0.57192266 0.61317587 -0.03631419 0.04357716  -0.05981489 334 ILE   E N   
12553 C CA  . ILE   E 315 ? 0.78634429 0.58625555 0.58664978 -0.04729538 0.02980115  -0.06131995 334 ILE   E CA  
12554 C C   . ILE   E 315 ? 0.82514632 0.61778724 0.59153384 -0.04771917 0.03368031  -0.07786214 334 ILE   E C   
12555 O O   . ILE   E 315 ? 0.87136793 0.66449338 0.61693102 -0.06149169 0.02342546  -0.08898403 334 ILE   E O   
12556 C CB  . ILE   E 315 ? 0.73801208 0.57485384 0.55465728 -0.04096614 0.02399937  -0.04320817 334 ILE   E CB  
12557 C CG1 . ILE   E 315 ? 0.70573837 0.55055040 0.55229092 -0.04216144 0.01921040  -0.02747448 334 ILE   E CG1 
12558 C CG2 . ILE   E 315 ? 0.72319955 0.58559889 0.52304608 -0.04888871 0.01129068  -0.04489255 334 ILE   E CG2 
12559 C CD1 . ILE   E 315 ? 0.66268271 0.53776211 0.52688485 -0.03333539 0.01703144  -0.01024668 334 ILE   E CD1 
12560 N N   . LEU   E 316 ? 0.82270658 0.61035478 0.58410013 -0.03297522 0.04838274  -0.07890406 335 LEU   E N   
12561 C CA  . LEU   E 316 ? 0.84437251 0.62568831 0.57217455 -0.03174086 0.05451317  -0.09297151 335 LEU   E CA  
12562 C C   . LEU   E 316 ? 0.89919436 0.64465666 0.60372949 -0.04019815 0.05853783  -0.11460759 335 LEU   E C   
12563 O O   . LEU   E 316 ? 0.93157226 0.67383432 0.60299224 -0.04855665 0.05439050  -0.12863760 335 LEU   E O   
12564 C CB  . LEU   E 316 ? 0.83175147 0.61611998 0.56350511 -0.01437415 0.07145399  -0.08816687 335 LEU   E CB  
12565 C CG  . LEU   E 316 ? 0.78228664 0.60043412 0.53307074 -0.00702882 0.06836101  -0.06865833 335 LEU   E CG  
12566 C CD1 . LEU   E 316 ? 0.78279972 0.60195398 0.54130530 0.00867053  0.08651139  -0.06490129 335 LEU   E CD1 
12567 C CD2 . LEU   E 316 ? 0.77061737 0.61157149 0.50076663 -0.01432033 0.05549834  -0.06661557 335 LEU   E CD2 
12568 N N   . ARG   E 317 ? 0.91425502 0.63158357 0.63478613 -0.03810586 0.06630395  -0.11734618 336 ARG   E N   
12569 C CA  . ARG   E 317 ? 0.96922427 0.64736605 0.66818613 -0.04533875 0.07209903  -0.13870990 336 ARG   E CA  
12570 C C   . ARG   E 317 ? 0.99398482 0.67065918 0.68236786 -0.06772472 0.05426110  -0.14650542 336 ARG   E C   
12571 O O   . ARG   E 317 ? 1.06004608 0.71217197 0.72042966 -0.07865377 0.05410834  -0.16688742 336 ARG   E O   
12572 C CB  . ARG   E 317 ? 0.98902655 0.63381028 0.70799333 -0.03551833 0.08631086  -0.13923541 336 ARG   E CB  
12573 C CG  . ARG   E 317 ? 1.04661596 0.65052921 0.73784870 -0.03420516 0.10080139  -0.16312720 336 ARG   E CG  
12574 C CD  . ARG   E 317 ? 1.07459664 0.63662058 0.77556276 -0.03696172 0.10589980  -0.17003115 336 ARG   E CD  
12575 N NE  . ARG   E 317 ? 1.13262057 0.65635109 0.79812431 -0.04537387 0.11240065  -0.19707978 336 ARG   E NE  
12576 C CZ  . ARG   E 317 ? 1.17845964 0.66129720 0.83886850 -0.03502045 0.13080201  -0.21040778 336 ARG   E CZ  
12577 N NH1 . ARG   E 317 ? 1.17220569 0.65255344 0.85799897 -0.01243469 0.14674638  -0.19997042 336 ARG   E NH1 
12578 N NH2 . ARG   E 317 ? 1.23457181 0.67905819 0.86474705 -0.04742681 0.13305335  -0.23477422 336 ARG   E NH2 
12579 N N   . LEU   E 318 ? 0.96445191 0.66787553 0.67552412 -0.07505776 0.03962948  -0.13089281 337 LEU   E N   
12580 C CA  . LEU   E 318 ? 0.97872865 0.68891108 0.68393528 -0.09645416 0.02222883  -0.13637656 337 LEU   E CA  
12581 C C   . LEU   E 318 ? 0.99131453 0.72477007 0.66754246 -0.10280629 0.01154450  -0.14399700 337 LEU   E C   
12582 O O   . LEU   E 318 ? 1.01844120 0.74377131 0.67250884 -0.11921383 0.00239089  -0.15997326 337 LEU   E O   
12583 C CB  . LEU   E 318 ? 0.93885732 0.67335260 0.67703593 -0.10125491 0.01149259  -0.11706857 337 LEU   E CB  
12584 N N   . LEU   E 319 ? 0.96489918 0.72620630 0.64094317 -0.08994769 0.01261501  -0.13230757 338 LEU   E N   
12585 C CA  . LEU   E 319 ? 0.96650422 0.75090343 0.61597896 -0.09311614 0.00273646  -0.13563453 338 LEU   E CA  
12586 C C   . LEU   E 319 ? 1.01478851 0.77358961 0.62333959 -0.09766421 0.00800024  -0.15817383 338 LEU   E C   
12587 O O   . LEU   E 319 ? 1.02252758 0.79290998 0.60552245 -0.10884506 -0.00533350 -0.16665390 338 LEU   E O   
12588 C CB  . LEU   E 319 ? 0.93438041 0.74449778 0.58982360 -0.07698206 0.00703526  -0.11933678 338 LEU   E CB  
12589 C CG  . LEU   E 319 ? 0.88897246 0.73313224 0.57465106 -0.07548776 -0.00379918 -0.09881857 338 LEU   E CG  
12590 C CD1 . LEU   E 319 ? 0.86421180 0.72707236 0.55406487 -0.05982376 0.00267998  -0.08465911 338 LEU   E CD1 
12591 C CD2 . LEU   E 319 ? 0.88473803 0.75339043 0.56466663 -0.08960916 -0.02421339 -0.09963932 338 LEU   E CD2 
12592 N N   . VAL   E 320 ? 1.04225361 0.76766813 0.64465237 -0.08827855 0.02738259  -0.16756241 339 VAL   E N   
12593 C CA  . VAL   E 320 ? 1.09236288 0.78867757 0.65519071 -0.09173931 0.03548505  -0.19070609 339 VAL   E CA  
12594 C C   . VAL   E 320 ? 1.13212633 0.79949963 0.68867302 -0.11012802 0.02932330  -0.20821084 339 VAL   E C   
12595 O O   . VAL   E 320 ? 1.16425836 0.83213460 0.69099373 -0.12605929 0.01684639  -0.22308530 339 VAL   E O   
12596 C CB  . VAL   E 320 ? 1.09884286 0.77220333 0.65956700 -0.07298359 0.06049751  -0.19389988 339 VAL   E CB  
12597 N N   . LEU   F 3   ? 1.17562962 1.36991394 0.46155784 -0.03399247 0.20459130  0.04528160  22  LEU   F N   
12598 C CA  . LEU   F 3   ? 1.15224385 1.33037531 0.45370898 -0.04034115 0.17385378  0.05549513  22  LEU   F CA  
12599 C C   . LEU   F 3   ? 1.11275792 1.30243480 0.47832876 -0.03480970 0.17070708  0.06230393  22  LEU   F C   
12600 O O   . LEU   F 3   ? 1.11430502 1.29030180 0.50041097 -0.03396672 0.14980957  0.06161274  22  LEU   F O   
12601 C CB  . LEU   F 3   ? 1.15674412 1.33314657 0.43238533 -0.05597311 0.15949428  0.07907856  22  LEU   F CB  
12602 N N   . ALA   F 4   ? 1.10501683 1.32084298 0.50069356 -0.03261708 0.19090161  0.06985284  23  ALA   F N   
12603 C CA  . ALA   F 4   ? 1.06003070 1.28889179 0.51383662 -0.02990753 0.18786331  0.07857619  23  ALA   F CA  
12604 C C   . ALA   F 4   ? 1.03035152 1.25813270 0.51489830 -0.01399378 0.19092247  0.05862995  23  ALA   F C   
12605 O O   . ALA   F 4   ? 0.97841614 1.21077800 0.50746047 -0.01098080 0.18273751  0.06298450  23  ALA   F O   
12606 C CB  . ALA   F 4   ? 1.04850268 1.30569303 0.52113533 -0.03589829 0.20703654  0.09438771  23  ALA   F CB  
12607 N N   . GLU   F 5   ? 1.07400990 1.29408622 0.53320557 -0.00346369 0.20248947  0.03686424  24  GLU   F N   
12608 C CA  . GLU   F 5   ? 1.07412100 1.28856003 0.55781519 0.01312753  0.20493965  0.01757338  24  GLU   F CA  
12609 C C   . GLU   F 5   ? 1.05317330 1.23832071 0.53989720 0.01283201  0.17843819  0.01295717  24  GLU   F C   
12610 O O   . GLU   F 5   ? 1.04562664 1.22208357 0.55489218 0.02521241  0.17637742  -0.00011437 24  GLU   F O   
12611 C CB  . GLU   F 5   ? 1.12892735 1.34002793 0.58140171 0.02523720  0.22546931  -0.00473561 24  GLU   F CB  
12612 N N   . TYR   F 6   ? 1.03277946 1.20403421 0.49790627 -0.00115506 0.15839508  0.02452150  25  TYR   F N   
12613 C CA  . TYR   F 6   ? 0.98717397 1.13475657 0.45643997 -0.00349318 0.13345881  0.02194545  25  TYR   F CA  
12614 C C   . TYR   F 6   ? 0.91958702 1.07614505 0.42469293 -0.01116234 0.11825455  0.04295012  25  TYR   F C   
12615 O O   . TYR   F 6   ? 0.91736406 1.06086016 0.41535279 -0.01935934 0.09732420  0.04949865  25  TYR   F O   
12616 C CB  . TYR   F 6   ? 1.02349997 1.14760816 0.44106373 -0.01257314 0.11985068  0.01606367  25  TYR   F CB  
12617 C CG  . TYR   F 6   ? 1.06285739 1.16888273 0.44144201 -0.00495517 0.13074520  -0.00875055 25  TYR   F CG  
12618 C CD1 . TYR   F 6   ? 1.10431445 1.21948171 0.44949770 -0.00341032 0.15195565  -0.01396848 25  TYR   F CD1 
12619 C CD2 . TYR   F 6   ? 1.07162750 1.14954126 0.44482744 0.00014213  0.11996164  -0.02701780 25  TYR   F CD2 
12620 C CE1 . TYR   F 6   ? 1.15259767 1.24984312 0.46087122 0.00483437  0.16316983  -0.03820369 25  TYR   F CE1 
12621 C CE2 . TYR   F 6   ? 1.12262189 1.17958081 0.45859298 0.00744337  0.12968831  -0.05074818 25  TYR   F CE2 
12622 C CZ  . TYR   F 6   ? 1.15749812 1.22410893 0.46091297 0.01062355  0.15168175  -0.05713021 25  TYR   F CZ  
12623 O OH  . TYR   F 6   ? 1.19901705 1.24320221 0.46432114 0.01902894  0.16216832  -0.08216669 25  TYR   F OH  
12624 N N   . LYS   F 7   ? 0.87009662 1.04939651 0.41460678 -0.00829943 0.12877657  0.05274531  26  LYS   F N   
12625 C CA  . LYS   F 7   ? 0.80827117 0.99420410 0.38996071 -0.01326768 0.11628946  0.06937714  26  LYS   F CA  
12626 C C   . LYS   F 7   ? 0.76330441 0.95275122 0.38704067 -0.00213735 0.11684027  0.06128784  26  LYS   F C   
12627 O O   . LYS   F 7   ? 0.75436670 0.95894092 0.39467061 0.00721391  0.13386783  0.05382159  26  LYS   F O   
12628 C CB  . LYS   F 7   ? 0.80587649 1.01243377 0.39537984 -0.02157817 0.12630577  0.08830255  26  LYS   F CB  
12629 C CG  . LYS   F 7   ? 0.80635148 1.00692248 0.37947220 -0.03438028 0.11262712  0.10769682  26  LYS   F CG  
12630 C CD  . LYS   F 7   ? 0.78329653 0.99959701 0.38186961 -0.04106903 0.11845096  0.12702344  26  LYS   F CD  
12631 N N   . CYS   F 8   ? 0.74246776 0.91907942 0.38304615 -0.00309411 0.09787523  0.06333040  27  CYS   F N   
12632 C CA  . CYS   F 8   ? 0.70722723 0.88511878 0.38525611 0.00606806  0.09550568  0.05798632  27  CYS   F CA  
12633 C C   . CYS   F 8   ? 0.65205920 0.83518183 0.35988778 -0.00034389 0.08277509  0.07369873  27  CYS   F C   
12634 O O   . CYS   F 8   ? 0.65022576 0.82282186 0.34813571 -0.00832862 0.06754319  0.08161849  27  CYS   F O   
12635 C CB  . CYS   F 8   ? 0.72941160 0.88277185 0.39615351 0.01264829  0.08656694  0.04178619  27  CYS   F CB  
12636 S SG  . CYS   F 8   ? 0.78972483 0.93282956 0.42363960 0.02358853  0.10317723  0.01975033  27  CYS   F SG  
12637 N N   A ASN   F 9   ? 0.62676102 0.82722682 0.37096643 0.00343110  0.08931952  0.07774335  28  ASN   F N   
12638 N N   B ASN   F 9   ? 0.61840105 0.81875491 0.36256772 0.00348729  0.08927829  0.07764495  28  ASN   F N   
12639 C CA  A ASN   F 9   ? 0.59260035 0.79649436 0.36577407 -0.00114427 0.07851025  0.08977655  28  ASN   F CA  
12640 C CA  B ASN   F 9   ? 0.57845402 0.78229004 0.35143381 -0.00116520 0.07850657  0.08976768  28  ASN   F CA  
12641 C C   A ASN   F 9   ? 0.58236468 0.76857698 0.36125815 0.00212068  0.06254978  0.08410104  28  ASN   F C   
12642 C C   B ASN   F 9   ? 0.57440615 0.76064003 0.35336161 0.00212993  0.06255604  0.08410259  28  ASN   F C   
12643 O O   A ASN   F 9   ? 0.59736395 0.77688468 0.37982976 0.01137878  0.06394549  0.07141689  28  ASN   F O   
12644 O O   B ASN   F 9   ? 0.58947241 0.76896262 0.37190577 0.01138526  0.06393774  0.07139781  28  ASN   F O   
12645 C CB  A ASN   F 9   ? 0.56718922 0.79315317 0.37538999 0.00165670  0.08880870  0.09288904  28  ASN   F CB  
12646 C CB  B ASN   F 9   ? 0.54375172 0.76982361 0.35137758 0.00139518  0.08896429  0.09315099  28  ASN   F CB  
12647 C CG  A ASN   F 9   ? 0.53129160 0.75836366 0.36942625 -0.00123118 0.07771780  0.10124570  28  ASN   F CG  
12648 C CG  B ASN   F 9   ? 0.54705346 0.79157102 0.34879041 -0.00399329 0.10542268  0.09961154  28  ASN   F CG  
12649 O OD1 A ASN   F 9   ? 0.51137745 0.72375441 0.34627122 -0.00455177 0.06315164  0.10539280  28  ASN   F OD1 
12650 O OD1 B ASN   F 9   ? 0.53962916 0.78613877 0.33799872 -0.01479554 0.10416786  0.11395877  28  ASN   F OD1 
12651 N ND2 A ASN   F 9   ? 0.51699132 0.76262891 0.38507962 0.00002233  0.08439659  0.10323188  28  ASN   F ND2 
12652 N ND2 B ASN   F 9   ? 0.55701196 0.81488442 0.35736665 0.00365828  0.12159138  0.08957249  28  ASN   F ND2 
12653 N N   . THR   F 10  ? 0.56477302 0.74358779 0.34479842 -0.00521308 0.04795056  0.09403117  29  THR   F N   
12654 C CA  . THR   F 10  ? 0.55855441 0.72153509 0.33919635 -0.00473675 0.03293399  0.08988470  29  THR   F CA  
12655 C C   . THR   F 10  ? 0.54002541 0.70653641 0.35423854 -0.00037957 0.02915968  0.09084038  29  THR   F C   
12656 O O   . THR   F 10  ? 0.54513562 0.69967818 0.36282110 0.00293852  0.02139728  0.08415353  29  THR   F O   
12657 C CB  . THR   F 10  ? 0.55387533 0.71059293 0.31994951 -0.01394009 0.01946389  0.09968425  29  THR   F CB  
12658 O OG1 . THR   F 10  ? 0.53026909 0.69811505 0.31107348 -0.01796309 0.02026994  0.11439819  29  THR   F OG1 
12659 C CG2 . THR   F 10  ? 0.59420031 0.74415118 0.32244930 -0.01818253 0.01995718  0.09636223  29  THR   F CG2 
12660 N N   . ASN   F 11  ? 0.53036237 0.71204895 0.36761397 -0.00133720 0.03425874  0.09922788  30  ASN   F N   
12661 C CA  . ASN   F 11  ? 0.51342684 0.69961184 0.38022998 0.00242636  0.03107849  0.09951900  30  ASN   F CA  
12662 C C   . ASN   F 11  ? 0.51698643 0.70155215 0.39021778 0.01296822  0.03520950  0.08707583  30  ASN   F C   
12663 O O   . ASN   F 11  ? 0.52133262 0.69802999 0.40563014 0.01656601  0.02716793  0.08440308  30  ASN   F O   
12664 C CB  . ASN   F 11  ? 0.50106239 0.70345819 0.38858888 -0.00127646 0.03697872  0.10861734  30  ASN   F CB  
12665 C CG  . ASN   F 11  ? 0.49444103 0.69296783 0.37947667 -0.00971481 0.03033910  0.12117738  30  ASN   F CG  
12666 O OD1 . ASN   F 11  ? 0.50081426 0.69211209 0.36409798 -0.01369267 0.02700232  0.12535866  30  ASN   F OD1 
12667 N ND2 . ASN   F 11  ? 0.49206501 0.69448841 0.39835918 -0.01202778 0.02777405  0.12716509  30  ASN   F ND2 
12668 N N   . THR   F 12  ? 0.51822639 0.70982164 0.38399976 0.01860269  0.04808540  0.07979538  31  THR   F N   
12669 C CA  . THR   F 12  ? 0.51295221 0.70426905 0.38739604 0.03111163  0.05319165  0.06836753  31  THR   F CA  
12670 C C   . THR   F 12  ? 0.52247697 0.68884945 0.37091225 0.03535881  0.04913729  0.05690019  31  THR   F C   
12671 O O   . THR   F 12  ? 0.52034813 0.67803228 0.37357110 0.04618451  0.04991143  0.04749206  31  THR   F O   
12672 C CB  . THR   F 12  ? 0.51805460 0.73245227 0.40216461 0.03656315  0.07019084  0.06590471  31  THR   F CB  
12673 O OG1 . THR   F 12  ? 0.54650986 0.75890464 0.40171450 0.03360571  0.07924001  0.06318484  31  THR   F OG1 
12674 C CG2 . THR   F 12  ? 0.49791962 0.73543376 0.40840077 0.02987429  0.07278898  0.07725716  31  THR   F CG2 
12675 N N   . ALA   F 13  ? 0.53243721 0.68629563 0.35320705 0.02657837  0.04386719  0.05797911  32  ALA   F N   
12676 C CA  . ALA   F 13  ? 0.55303204 0.68226862 0.34584963 0.02761113  0.03912316  0.04671664  32  ALA   F CA  
12677 C C   . ALA   F 13  ? 0.53890669 0.65022039 0.33487695 0.02326546  0.02265845  0.04807381  32  ALA   F C   
12678 O O   . ALA   F 13  ? 0.56640023 0.65481067 0.34527868 0.02467453  0.01774174  0.03803126  32  ALA   F O   
12679 C CB  . ALA   F 13  ? 0.57557487 0.70183200 0.33600265 0.01922051  0.04034779  0.04713960  32  ALA   F CB  
12680 N N   . ILE   F 14  ? 0.49831620 0.61925411 0.31484979 0.01738559  0.01474198  0.06023285  33  ILE   F N   
12681 C CA  . ILE   F 14  ? 0.48636419 0.59463108 0.30725262 0.01224772  0.00053259  0.06305765  33  ILE   F CA  
12682 C C   . ILE   F 14  ? 0.46567520 0.57277870 0.31003907 0.02033307  -0.00006391 0.06191061  33  ILE   F C   
12683 O O   . ILE   F 14  ? 0.43943298 0.56291080 0.30716413 0.02150577  0.00140318  0.06945455  33  ILE   F O   
12684 C CB  . ILE   F 14  ? 0.46272755 0.58149934 0.29004771 0.00213824  -0.00745166 0.07637376  33  ILE   F CB  
12685 C CG1 . ILE   F 14  ? 0.49130201 0.60957193 0.29370552 -0.00559021 -0.00964901 0.07857943  33  ILE   F CG1 
12686 C CG2 . ILE   F 14  ? 0.44615114 0.55751538 0.28388140 -0.00215435 -0.01977405 0.08000688  33  ILE   F CG2 
12687 C CD1 . ILE   F 14  ? 0.47819474 0.60930622 0.28848335 -0.01248861 -0.01514198 0.09291571  33  ILE   F CD1 
12688 N N   . GLU   F 15  ? 0.47990900 0.56562442 0.31593072 0.02546308  -0.00292295 0.05249552  34  GLU   F N   
12689 C CA  . GLU   F 15  ? 0.47884190 0.55945277 0.33323658 0.03364232  -0.00502881 0.05190386  34  GLU   F CA  
12690 C C   . GLU   F 15  ? 0.44919336 0.51989430 0.30749676 0.02489179  -0.01807831 0.05859163  34  GLU   F C   
12691 O O   . GLU   F 15  ? 0.46164611 0.51260293 0.30253798 0.01801760  -0.02554943 0.05524750  34  GLU   F O   
12692 C CB  . GLU   F 15  ? 0.52169323 0.58156884 0.36488849 0.04513283  -0.00088776 0.03901268  34  GLU   F CB  
12693 C CG  . GLU   F 15  ? 0.54934770 0.62117791 0.38975555 0.05552939  0.01409858  0.03135027  34  GLU   F CG  
12694 C CD  . GLU   F 15  ? 0.59593648 0.64827877 0.42799044 0.07027052  0.01984742  0.01786799  34  GLU   F CD  
12695 O OE1 . GLU   F 15  ? 0.62431324 0.65562063 0.45970646 0.07484491  0.01215393  0.01637682  34  GLU   F OE1 
12696 O OE2 . GLU   F 15  ? 0.61591768 0.67325056 0.43707651 0.07745796  0.03254908  0.00903176  34  GLU   F OE2 
12697 N N   . LEU   F 16  ? 0.40853345 0.49395907 0.28938639 0.02450480  -0.02029907 0.06775865  35  LEU   F N   
12698 C CA  . LEU   F 16  ? 0.38915890 0.46880519 0.27638525 0.01773543  -0.03035995 0.07453624  35  LEU   F CA  
12699 C C   . LEU   F 16  ? 0.39207432 0.45970184 0.28723958 0.02605763  -0.03246877 0.07282786  35  LEU   F C   
12700 O O   . LEU   F 16  ? 0.39335346 0.46947476 0.30043846 0.03706323  -0.02661533 0.07074453  35  LEU   F O   
12701 C CB  . LEU   F 16  ? 0.35504162 0.45664144 0.25882927 0.01306601  -0.03053108 0.08465341  35  LEU   F CB  
12702 C CG  . LEU   F 16  ? 0.35056585 0.46392503 0.24847856 0.00640933  -0.02870815 0.08855851  35  LEU   F CG  
12703 C CD1 . LEU   F 16  ? 0.32648069 0.45834833 0.24226117 0.00502033  -0.02686697 0.09722544  35  LEU   F CD1 
12704 C CD2 . LEU   F 16  ? 0.35885420 0.46383762 0.24332753 -0.00347805 -0.03735190 0.09037269  35  LEU   F CD2 
12705 N N   . LYS   F 17  ? 0.39876971 0.44785842 0.28802294 0.02041337  -0.04113870 0.07470608  36  LYS   F N   
12706 C CA  . LYS   F 17  ? 0.40288073 0.43939644 0.29872388 0.02684188  -0.04472006 0.07621188  36  LYS   F CA  
12707 C C   . LYS   F 17  ? 0.39356533 0.42592150 0.29142720 0.01602345  -0.05319169 0.08511800  36  LYS   F C   
12708 O O   . LYS   F 17  ? 0.40146437 0.43015042 0.29048395 0.00388615  -0.05756700 0.08674377  36  LYS   F O   
12709 C CB  . LYS   F 17  ? 0.43366396 0.44027907 0.31463513 0.03401326  -0.04531141 0.06715450  36  LYS   F CB  
12710 C CG  . LYS   F 17  ? 0.44572806 0.45333040 0.32719767 0.04956004  -0.03603939 0.05770857  36  LYS   F CG  
12711 C CD  . LYS   F 17  ? 0.47954658 0.45184630 0.34381336 0.05675581  -0.03728627 0.04816215  36  LYS   F CD  
12712 C CE  . LYS   F 17  ? 0.49436855 0.46534133 0.35628593 0.07304215  -0.02684853 0.03685950  36  LYS   F CE  
12713 N NZ  . LYS   F 17  ? 0.48383775 0.46857768 0.36864871 0.08951479  -0.02338803 0.03937275  36  LYS   F NZ  
12714 N N   . LEU   F 18  ? 0.38331869 0.41852278 0.29305187 0.02043363  -0.05532319 0.09107088  37  LEU   F N   
12715 C CA  . LEU   F 18  ? 0.38049459 0.40778697 0.28967851 0.01214541  -0.06225140 0.09917716  37  LEU   F CA  
12716 C C   . LEU   F 18  ? 0.40059257 0.40082359 0.30282557 0.01877199  -0.06631060 0.09840307  37  LEU   F C   
12717 O O   . LEU   F 18  ? 0.40029317 0.40305710 0.31111929 0.03128430  -0.06524642 0.09858438  37  LEU   F O   
12718 C CB  . LEU   F 18  ? 0.35652485 0.40660822 0.28080761 0.01132232  -0.06173760 0.10709148  37  LEU   F CB  
12719 C CG  . LEU   F 18  ? 0.33560881 0.40958717 0.26749325 0.00619549  -0.05771992 0.10855889  37  LEU   F CG  
12720 C CD1 . LEU   F 18  ? 0.31459415 0.40712389 0.25990075 0.00779062  -0.05633788 0.11361445  37  LEU   F CD1 
12721 C CD2 . LEU   F 18  ? 0.33971047 0.41318977 0.26556164 -0.00622233 -0.06071357 0.11161262  37  LEU   F CD2 
12722 N N   . VAL   F 19  ? 0.42375124 0.39780176 0.31075960 0.01031928  -0.07147700 0.09775155  38  VAL   F N   
12723 C CA  . VAL   F 19  ? 0.46241623 0.40337643 0.33872727 0.01700189  -0.07496320 0.09513718  38  VAL   F CA  
12724 C C   . VAL   F 19  ? 0.46751899 0.39517277 0.34153223 0.00921685  -0.08188717 0.10618334  38  VAL   F C   
12725 O O   . VAL   F 19  ? 0.46609056 0.39125603 0.33460748 -0.00696296 -0.08532223 0.11076749  38  VAL   F O   
12726 C CB  . VAL   F 19  ? 0.50019729 0.41451922 0.35704643 0.01297923  -0.07570059 0.08472070  38  VAL   F CB  
12727 C CG1 . VAL   F 19  ? 0.54256469 0.41598791 0.38597095 0.01843152  -0.08003317 0.08217832  38  VAL   F CG1 
12728 C CG2 . VAL   F 19  ? 0.50158912 0.42728728 0.35729009 0.02183561  -0.06779876 0.07369670  38  VAL   F CG2 
12729 N N   . ARG   F 20  ? 0.47009259 0.39078397 0.34856939 0.02082067  -0.08390065 0.11086834  39  ARG   F N   
12730 C CA  . ARG   F 20  ? 0.48631197 0.39026254 0.35929519 0.01534299  -0.09047540 0.12210263  39  ARG   F CA  
12731 C C   . ARG   F 20  ? 0.53195077 0.39302433 0.39007747 0.02091488  -0.09512219 0.12018526  39  ARG   F C   
12732 O O   . ARG   F 20  ? 0.55330884 0.39022556 0.39917642 0.00877466  -0.10048054 0.12685296  39  ARG   F O   
12733 C CB  . ARG   F 20  ? 0.46980330 0.39219150 0.35483512 0.02422582  -0.09163542 0.13043213  39  ARG   F CB  
12734 C CG  . ARG   F 20  ? 0.42834324 0.38770825 0.32557556 0.01766658  -0.08789300 0.13347763  39  ARG   F CG  
12735 C CD  . ARG   F 20  ? 0.41381288 0.38977623 0.32057214 0.02598860  -0.08974005 0.13952260  39  ARG   F CD  
12736 N NE  . ARG   F 20  ? 0.38221970 0.39094785 0.30013987 0.02151174  -0.08527786 0.13928941  39  ARG   F NE  
12737 C CZ  . ARG   F 20  ? 0.37289390 0.39960533 0.29749024 0.02398300  -0.08665416 0.14389351  39  ARG   F CZ  
12738 N NH1 . ARG   F 20  ? 0.39516479 0.41311470 0.31592169 0.02962791  -0.09316826 0.15090431  39  ARG   F NH1 
12739 N NH2 . ARG   F 20  ? 0.35093826 0.40299833 0.28456062 0.02038225  -0.08211815 0.14166448  39  ARG   F NH2 
12740 N N   . PHE   F 21  ? 0.55478376 0.40702587 0.41478097 0.03942433  -0.09251767 0.11141329  40  PHE   F N   
12741 C CA  . PHE   F 21  ? 0.61373544 0.42347312 0.46034884 0.04887581  -0.09597135 0.10796769  40  PHE   F CA  
12742 C C   . PHE   F 21  ? 0.64398938 0.44025254 0.48195392 0.05538209  -0.09032093 0.09144907  40  PHE   F C   
12743 O O   . PHE   F 21  ? 0.61601454 0.44073188 0.46327901 0.06026013  -0.08286619 0.08374687  40  PHE   F O   
12744 C CB  . PHE   F 21  ? 0.62263149 0.43258917 0.48003256 0.06937215  -0.09824550 0.11335243  40  PHE   F CB  
12745 C CG  . PHE   F 21  ? 0.60631275 0.43216354 0.47042346 0.06439801  -0.10387905 0.12904631  40  PHE   F CG  
12746 C CD1 . PHE   F 21  ? 0.63085812 0.42734292 0.48119912 0.05692150  -0.11166067 0.14096835  40  PHE   F CD1 
12747 C CD2 . PHE   F 21  ? 0.56918019 0.43790489 0.45124882 0.06622334  -0.10116950 0.13164556  40  PHE   F CD2 
12748 C CE1 . PHE   F 21  ? 0.61988664 0.43120205 0.47313780 0.05208499  -0.11612885 0.15518594  40  PHE   F CE1 
12749 C CE2 . PHE   F 21  ? 0.55710703 0.43890378 0.44190830 0.06141063  -0.10620537 0.14452296  40  PHE   F CE2 
12750 C CZ  . PHE   F 21  ? 0.58406675 0.43779838 0.45406640 0.05528257  -0.11350483 0.15622023  40  PHE   F CZ  
12751 N N   . PRO   F 22  ? 0.71018171 0.46080843 0.52855849 0.05622735  -0.09336938 0.08535592  41  PRO   F N   
12752 C CA  . PRO   F 22  ? 0.74881983 0.48237911 0.55455881 0.06275038  -0.08774818 0.06809907  41  PRO   F CA  
12753 C C   . PRO   F 22  ? 0.76718473 0.52382803 0.58730888 0.08577153  -0.07809146 0.05932079  41  PRO   F C   
12754 O O   . PRO   F 22  ? 0.79017013 0.55514586 0.60488516 0.08710615  -0.07047818 0.04666589  41  PRO   F O   
12755 C CB  . PRO   F 22  ? 0.79655010 0.47267902 0.58116943 0.06489994  -0.09362552 0.06537681  41  PRO   F CB  
12756 C CG  . PRO   F 22  ? 0.79374832 0.45868635 0.57560062 0.04771644  -0.10307777 0.08191818  41  PRO   F CG  
12757 C CD  . PRO   F 22  ? 0.74871671 0.45936513 0.55401689 0.05065000  -0.10217938 0.09468221  41  PRO   F CD  
12758 N N   . GLU   F 23  ? 0.78143239 0.55043119 0.61993611 0.10294446  -0.07862538 0.06673191  42  GLU   F N   
12759 C CA  . GLU   F 23  ? 0.78152597 0.57446337 0.63757420 0.12536712  -0.06993698 0.05979739  42  GLU   F CA  
12760 C C   . GLU   F 23  ? 0.71155638 0.55339140 0.58249605 0.11929966  -0.06241278 0.05837076  42  GLU   F C   
12761 O O   . GLU   F 23  ? 0.68675154 0.54949236 0.56821460 0.13267879  -0.05275398 0.04994383  42  GLU   F O   
12762 C CB  . GLU   F 23  ? 0.80527806 0.60506570 0.68014419 0.14319752  -0.07450077 0.07001397  42  GLU   F CB  
12763 C CG  . GLU   F 23  ? 0.87781191 0.62886888 0.73910928 0.15029299  -0.08323884 0.07498264  42  GLU   F CG  
12764 C CD  . GLU   F 23  ? 0.90766138 0.64108098 0.75738728 0.13051605  -0.09415891 0.08976403  42  GLU   F CD  
12765 O OE1 . GLU   F 23  ? 0.95772326 0.64536893 0.78491116 0.12177058  -0.09907007 0.08943987  42  GLU   F OE1 
12766 O OE2 . GLU   F 23  ? 0.89284599 0.65886915 0.75550795 0.12261321  -0.09733031 0.10152838  42  GLU   F OE2 
12767 N N   . ASP   F 24  ? 0.67536414 0.53510278 0.54753333 0.09942508  -0.06637633 0.06710047  43  ASP   F N   
12768 C CA  . ASP   F 24  ? 0.65645766 0.55857182 0.54195261 0.09298690  -0.06042919 0.06746954  43  ASP   F CA  
12769 C C   . ASP   F 24  ? 0.68335629 0.58663207 0.55712199 0.09095833  -0.05182023 0.05429293  43  ASP   F C   
12770 O O   . ASP   F 24  ? 0.64412248 0.57946610 0.52919185 0.09316485  -0.04389749 0.05185177  43  ASP   F O   
12771 C CB  . ASP   F 24  ? 0.63207412 0.54825824 0.51981902 0.07403116  -0.06635616 0.07899402  43  ASP   F CB  
12772 C CG  . ASP   F 24  ? 0.61852121 0.54177564 0.51781821 0.07585135  -0.07316912 0.09197294  43  ASP   F CG  
12773 O OD1 . ASP   F 24  ? 0.65308106 0.57559919 0.56208909 0.09245628  -0.07423376 0.09317113  43  ASP   F OD1 
12774 O OD2 . ASP   F 24  ? 0.58570206 0.51653004 0.48413125 0.06105210  -0.07733458 0.10090397  43  ASP   F OD2 
12775 N N   . LEU   F 25  ? 0.75519609 0.62226045 0.60463977 0.08605231  -0.05361687 0.04588354  44  LEU   F N   
12776 C CA  . LEU   F 25  ? 0.78780556 0.65148115 0.62085092 0.08413623  -0.04641340 0.03243621  44  LEU   F CA  
12777 C C   . LEU   F 25  ? 0.79271257 0.66737998 0.63327122 0.10555398  -0.03438256 0.02240852  44  LEU   F C   
12778 O O   . LEU   F 25  ? 0.77215379 0.66582561 0.60936242 0.10491782  -0.02537579 0.01541637  44  LEU   F O   
12779 C CB  . LEU   F 25  ? 0.83033830 0.64920402 0.63428617 0.07490626  -0.05201834 0.02436846  44  LEU   F CB  
12780 C CG  . LEU   F 25  ? 0.83330667 0.64529073 0.62866861 0.05047527  -0.06266166 0.03253211  44  LEU   F CG  
12781 C CD1 . LEU   F 25  ? 0.89696258 0.66510451 0.66297936 0.04132202  -0.06761330 0.02207437  44  LEU   F CD1 
12782 C CD2 . LEU   F 25  ? 0.79859698 0.64822471 0.60073769 0.03686464  -0.06139784 0.03695870  44  LEU   F CD2 
12783 N N   . GLU   F 26  ? 0.82472515 0.68812335 0.67546725 0.12469052  -0.03409938 0.02232075  45  GLU   F N   
12784 C CA  . GLU   F 26  ? 0.85776132 0.72983754 0.71704805 0.14723265  -0.02236330 0.01221041  45  GLU   F CA  
12785 C C   . GLU   F 26  ? 0.81869912 0.73874545 0.71141815 0.15617238  -0.01778150 0.02014843  45  GLU   F C   
12786 O O   . GLU   F 26  ? 0.84812534 0.78517491 0.75380659 0.17398758  -0.00720945 0.01341083  45  GLU   F O   
12787 C CB  . GLU   F 26  ? 0.92347705 0.75456190 0.77553385 0.16499101  -0.02488891 0.00705711  45  GLU   F CB  
12788 C CG  . GLU   F 26  ? 0.99529439 0.78841168 0.81858850 0.17087400  -0.01839149 -0.01119202 45  GLU   F CG  
12789 C CD  . GLU   F 26  ? 1.01169908 0.80118775 0.80919468 0.15172224  -0.01583172 -0.01999610 45  GLU   F CD  
12790 O OE1 . GLU   F 26  ? 1.02245247 0.80634129 0.81035477 0.12886921  -0.02612040 -0.01260044 45  GLU   F OE1 
12791 O OE2 . GLU   F 26  ? 1.02852762 0.82631344 0.81764311 0.15973414  -0.00317562 -0.03314790 45  GLU   F OE2 
12792 N N   . ASN   F 27  ? 0.77700472 0.71960258 0.68376017 0.14354356  -0.02529428 0.03387034  46  ASN   F N   
12793 C CA  . ASN   F 27  ? 0.75554371 0.73875141 0.69295454 0.15044375  -0.02400589 0.04201288  46  ASN   F CA  
12794 C C   . ASN   F 27  ? 0.71778417 0.73729587 0.66248930 0.13772693  -0.01739825 0.04334702  46  ASN   F C   
12795 O O   . ASN   F 27  ? 0.67630184 0.70078665 0.61706901 0.12015141  -0.02304080 0.05064185  46  ASN   F O   
12796 C CB  . ASN   F 27  ? 0.75951809 0.73910797 0.70586705 0.14770091  -0.03718522 0.05571056  46  ASN   F CB  
12797 C CG  . ASN   F 27  ? 0.73391151 0.75429523 0.70965588 0.15242127  -0.03821069 0.06405893  46  ASN   F CG  
12798 O OD1 . ASN   F 27  ? 0.70532763 0.75842470 0.69809198 0.15783456  -0.02886781 0.06014678  46  ASN   F OD1 
12799 N ND2 . ASN   F 27  ? 0.73101181 0.75003344 0.71201885 0.14930998  -0.04966303 0.07573898  46  ASN   F ND2 
12800 N N   . ASP   F 28  ? 0.72639656 0.77218401 0.68337822 0.14752829  -0.00504162 0.03706805  47  ASP   F N   
12801 C CA  . ASP   F 28  ? 0.70348549 0.78061795 0.66530287 0.13654098  0.00294015  0.03785891  47  ASP   F CA  
12802 C C   . ASP   F 28  ? 0.66267467 0.76832545 0.64571506 0.12679017  -0.00322036 0.05033851  47  ASP   F C   
12803 O O   . ASP   F 28  ? 0.64977425 0.77204716 0.63219273 0.11307698  -0.00060159 0.05359225  47  ASP   F O   
12804 C CB  . ASP   F 28  ? 0.70840383 0.80848289 0.68001306 0.14935401  0.01839421  0.02941897  47  ASP   F CB  
12805 C CG  . ASP   F 28  ? 0.75979549 0.83444643 0.70758313 0.15885673  0.02752877  0.01483458  47  ASP   F CG  
12806 O OD1 . ASP   F 28  ? 0.75865674 0.79762924 0.67825109 0.15066466  0.02157519  0.01079311  47  ASP   F OD1 
12807 O OD2 . ASP   F 28  ? 0.80483079 0.89609128 0.76270372 0.17437698  0.04068659  0.00720947  47  ASP   F OD2 
12808 N N   . ILE   F 29  ? 0.62239873 0.73212111 0.62244594 0.13384017  -0.01176007 0.05726968  48  ILE   F N   
12809 C CA  . ILE   F 29  ? 0.59749961 0.73104310 0.61414939 0.12425527  -0.01840576 0.06776679  48  ILE   F CA  
12810 C C   . ILE   F 29  ? 0.59507406 0.71342701 0.59446567 0.10584715  -0.02549513 0.07321469  48  ILE   F C   
12811 O O   . ILE   F 29  ? 0.60072565 0.73812270 0.60779268 0.09456772  -0.02690418 0.07908797  48  ILE   F O   
12812 C CB  . ILE   F 29  ? 0.61257815 0.75259924 0.64782941 0.13576427  -0.02736979 0.07403730  48  ILE   F CB  
12813 C CG1 . ILE   F 29  ? 0.62665224 0.79349154 0.68706679 0.15355998  -0.02040827 0.07031015  48  ILE   F CG1 
12814 C CG2 . ILE   F 29  ? 0.58459145 0.74014980 0.62842679 0.12335517  -0.03658691 0.08424613  48  ILE   F CG2 
12815 C CD1 . ILE   F 29  ? 0.67461580 0.81944394 0.73228276 0.17453320  -0.01922734 0.06435798  48  ILE   F CD1 
12816 N N   . ARG   F 30  ? 0.59751964 0.68220854 0.57427305 0.10243522  -0.02961666 0.07104158  49  ARG   F N   
12817 C CA  . ARG   F 30  ? 0.57704473 0.65047026 0.54038584 0.08557409  -0.03618816 0.07666721  49  ARG   F CA  
12818 C C   . ARG   F 30  ? 0.53698647 0.61790597 0.49083921 0.07384117  -0.03032923 0.07389863  49  ARG   F C   
12819 O O   . ARG   F 30  ? 0.51669055 0.59644401 0.46444502 0.06043005  -0.03474240 0.07920384  49  ARG   F O   
12820 C CB  . ARG   F 30  ? 0.62519783 0.66133690 0.56919956 0.08413490  -0.04329332 0.07621724  49  ARG   F CB  
12821 C CG  . ARG   F 30  ? 0.64710170 0.67185521 0.59681952 0.09213200  -0.05168854 0.08285832  49  ARG   F CG  
12822 C CD  . ARG   F 30  ? 0.63602901 0.67311007 0.59151340 0.08118661  -0.05870879 0.09406883  49  ARG   F CD  
12823 N NE  . ARG   F 30  ? 0.64739877 0.67755306 0.60791993 0.08906969  -0.06697485 0.10156354  49  ARG   F NE  
12824 C CZ  . ARG   F 30  ? 0.65060574 0.69747472 0.62884665 0.10306519  -0.06786140 0.10263164  49  ARG   F CZ  
12825 N NH1 . ARG   F 30  ? 0.64979547 0.72471333 0.64461935 0.10881265  -0.06009928 0.09705454  49  ARG   F NH1 
12826 N NH2 . ARG   F 30  ? 0.66226673 0.69838035 0.64184916 0.11115068  -0.07666813 0.10985288  49  ARG   F NH2 
12827 N N   . THR   F 31  ? 0.52661884 0.61521173 0.47851390 0.07940416  -0.02028416 0.06599138  50  THR   F N   
12828 C CA  . THR   F 31  ? 0.50650799 0.60132563 0.44694149 0.06916820  -0.01496082 0.06408884  50  THR   F CA  
12829 C C   . THR   F 31  ? 0.46311259 0.58817190 0.42035070 0.06290361  -0.01186763 0.07100540  50  THR   F C   
12830 O O   . THR   F 31  ? 0.45011383 0.59611070 0.42712116 0.06969526  -0.00797886 0.07205661  50  THR   F O   
12831 C CB  . THR   F 31  ? 0.54399455 0.63390172 0.47266871 0.07754560  -0.00480237 0.05300803  50  THR   F CB  
12832 O OG1 . THR   F 31  ? 0.58374393 0.64099729 0.49659514 0.08326916  -0.00901448 0.04637171  50  THR   F OG1 
12833 C CG2 . THR   F 31  ? 0.56193590 0.65484941 0.47339156 0.06689004  -0.00025900 0.05117286  50  THR   F CG2 
12834 N N   . PHE   F 32  ? 0.43902475 0.56597126 0.38886952 0.04986088  -0.01403788 0.07580967  51  PHE   F N   
12835 C CA  . PHE   F 32  ? 0.40329689 0.55323374 0.36431485 0.04353349  -0.01001459 0.08137676  51  PHE   F CA  
12836 C C   . PHE   F 32  ? 0.41493517 0.56328177 0.35939807 0.03541288  -0.00652359 0.08134690  51  PHE   F C   
12837 O O   . PHE   F 32  ? 0.42587617 0.55679828 0.35081857 0.03374968  -0.00860374 0.07690826  51  PHE   F O   
12838 C CB  . PHE   F 32  ? 0.37755758 0.53226876 0.35007960 0.03787474  -0.01760767 0.08923092  51  PHE   F CB  
12839 C CG  . PHE   F 32  ? 0.37717694 0.51632345 0.33831277 0.02978184  -0.02572237 0.09298465  51  PHE   F CG  
12840 C CD1 . PHE   F 32  ? 0.40362298 0.52349222 0.35708779 0.03165057  -0.03209496 0.09177886  51  PHE   F CD1 
12841 C CD2 . PHE   F 32  ? 0.36636755 0.51104546 0.32601559 0.02039659  -0.02676698 0.09845722  51  PHE   F CD2 
12842 C CE1 . PHE   F 32  ? 0.40771079 0.51714009 0.35327238 0.02271536  -0.03879149 0.09609198  51  PHE   F CE1 
12843 C CE2 . PHE   F 32  ? 0.36125648 0.49672014 0.31425604 0.01355537  -0.03342363 0.10227394  51  PHE   F CE2 
12844 C CZ  . PHE   F 32  ? 0.38001758 0.49932206 0.32640505 0.01389506  -0.03914769 0.10113006  51  PHE   F CZ  
12845 N N   . PHE   F 33  ? 0.41917247 0.58505774 0.37075368 0.03007793  -0.00167154 0.08649801  52  PHE   F N   
12846 C CA  . PHE   F 33  ? 0.41407740 0.58195156 0.35084903 0.02464691  0.00374102  0.08712782  52  PHE   F CA  
12847 C C   . PHE   F 33  ? 0.38748249 0.56154460 0.32763147 0.01507296  0.00073033  0.09679516  52  PHE   F C   
12848 O O   . PHE   F 33  ? 0.36750847 0.55040431 0.32461101 0.01355633  -0.00066022 0.10145590  52  PHE   F O   
12849 C CB  . PHE   F 33  ? 0.42419010 0.60735470 0.36434168 0.02948657  0.01639817  0.08354151  52  PHE   F CB  
12850 C CG  . PHE   F 33  ? 0.45641160 0.63378501 0.39329886 0.04151719  0.02113840  0.07300155  52  PHE   F CG  
12851 C CD1 . PHE   F 33  ? 0.48786387 0.64932543 0.39983356 0.04355147  0.02392021  0.06496018  52  PHE   F CD1 
12852 C CD2 . PHE   F 33  ? 0.46105355 0.64752138 0.41906428 0.05131356  0.02193383  0.07093152  52  PHE   F CD2 
12853 C CE1 . PHE   F 33  ? 0.51745892 0.67001295 0.42534435 0.05594090  0.02878058  0.05420971  52  PHE   F CE1 
12854 C CE2 . PHE   F 33  ? 0.48158890 0.66133428 0.43764359 0.06459260  0.02622126  0.06154842  52  PHE   F CE2 
12855 C CZ  . PHE   F 33  ? 0.50980055 0.67140955 0.44066405 0.06731337  0.03025123  0.05277366  52  PHE   F CZ  
12856 N N   . PRO   F 34  ? 0.39957976 0.56812066 0.32270056 0.00884814  -0.00086551 0.09982254  53  PRO   F N   
12857 C CA  . PRO   F 34  ? 0.38400891 0.55741251 0.30965114 0.00171212  -0.00309936 0.10957909  53  PRO   F CA  
12858 C C   . PRO   F 34  ? 0.37345085 0.56066036 0.31152222 0.00013896  0.00490439  0.11405803  53  PRO   F C   
12859 O O   . PRO   F 34  ? 0.35875905 0.55449694 0.29605371 0.00213681  0.01411541  0.11100529  53  PRO   F O   
12860 C CB  . PRO   F 34  ? 0.40082899 0.56785166 0.30364385 -0.00263537 -0.00491850 0.11097242  53  PRO   F CB  
12861 C CG  . PRO   F 34  ? 0.42103505 0.57496959 0.31016168 0.00002479  -0.00842773 0.10151237  53  PRO   F CG  
12862 C CD  . PRO   F 34  ? 0.42266709 0.57851321 0.32227710 0.00865556  -0.00179605 0.09385087  53  PRO   F CD  
12863 N N   . GLU   F 35  ? 0.37105775 0.56007206 0.32042345 -0.00382822 0.00173131  0.12101926  54  GLU   F N   
12864 C CA  . GLU   F 35  ? 0.38159662 0.57884455 0.33894381 -0.00843329 0.00783146  0.12688731  54  GLU   F CA  
12865 C C   . GLU   F 35  ? 0.38743466 0.58018941 0.32916766 -0.01340069 0.00893823  0.13482755  54  GLU   F C   
12866 O O   . GLU   F 35  ? 0.38406876 0.58181971 0.32630512 -0.01795999 0.01583834  0.14009953  54  GLU   F O   
12867 C CB  . GLU   F 35  ? 0.39411676 0.59106052 0.36769688 -0.01044823 0.00367462  0.12975605  54  GLU   F CB  
12868 C CG  . GLU   F 35  ? 0.41740513 0.62166119 0.40651134 -0.00671215 0.00274401  0.12350237  54  GLU   F CG  
12869 C CD  . GLU   F 35  ? 0.44017482 0.64180422 0.44021454 -0.00887641 -0.00268765 0.12500486  54  GLU   F CD  
12870 O OE1 . GLU   F 35  ? 0.45510429 0.65532541 0.45941252 -0.00506376 -0.00814533 0.12122747  54  GLU   F OE1 
12871 O OE2 . GLU   F 35  ? 0.47830069 0.67713416 0.48008651 -0.01446649 -0.00127100 0.13019244  54  GLU   F OE2 
12872 N N   . TYR   F 36  ? 0.38031566 0.56423622 0.30863467 -0.01322667 0.00149700  0.13666168  55  TYR   F N   
12873 C CA  . TYR   F 36  ? 0.39341116 0.57359678 0.30667326 -0.01712207 0.00011719  0.14540455  55  TYR   F CA  
12874 C C   . TYR   F 36  ? 0.39590108 0.57131374 0.28957629 -0.01680052 -0.00569793 0.14243087  55  TYR   F C   
12875 O O   . TYR   F 36  ? 0.41243732 0.58412296 0.30846593 -0.01492822 -0.01269398 0.13745990  55  TYR   F O   
12876 C CB  . TYR   F 36  ? 0.38403064 0.55935538 0.30562589 -0.01818012 -0.00590423 0.15448950  55  TYR   F CB  
12877 C CG  . TYR   F 36  ? 0.37034541 0.54632443 0.30995691 -0.01931024 -0.00193862 0.15574348  55  TYR   F CG  
12878 C CD1 . TYR   F 36  ? 0.37378901 0.55033201 0.31384560 -0.02433707 0.00530598  0.16145010  55  TYR   F CD1 
12879 C CD2 . TYR   F 36  ? 0.34675598 0.52217853 0.30121177 -0.01661815 -0.00563252 0.15123619  55  TYR   F CD2 
12880 C CE1 . TYR   F 36  ? 0.36284158 0.53862643 0.31848752 -0.02729991 0.00791205  0.16187465  55  TYR   F CE1 
12881 C CE2 . TYR   F 36  ? 0.33783829 0.51284438 0.30606207 -0.01863096 -0.00301847 0.15120244  55  TYR   F CE2 
12882 C CZ  . TYR   F 36  ? 0.34643841 0.52132177 0.31569642 -0.02431270 0.00336326  0.15609746  55  TYR   F CZ  
12883 O OH  . TYR   F 36  ? 0.33493137 0.50799465 0.31697357 -0.02815351 0.00495988  0.15551797  55  TYR   F OH  
12884 N N   . THR   F 37  ? 0.39771342 0.57277918 0.27087763 -0.01980775 -0.00302771 0.14579576  56  THR   F N   
12885 C CA  . THR   F 37  ? 0.40665862 0.57664275 0.25795919 -0.02143314 -0.01017245 0.14394371  56  THR   F CA  
12886 C C   . THR   F 37  ? 0.42075005 0.59056813 0.25526667 -0.02573546 -0.01247213 0.15559193  56  THR   F C   
12887 O O   . THR   F 37  ? 0.44225377 0.60950613 0.25306901 -0.02841887 -0.01632155 0.15449254  56  THR   F O   
12888 C CB  . THR   F 37  ? 0.41447285 0.58219445 0.25079203 -0.01946634 -0.00385775 0.13145342  56  THR   F CB  
12889 O OG1 . THR   F 37  ? 0.42163545 0.59586018 0.25066185 -0.02027020 0.00856324  0.13320263  56  THR   F OG1 
12890 C CG2 . THR   F 37  ? 0.40409434 0.57051265 0.25673363 -0.01380345 -0.00212589 0.12119952  56  THR   F CG2 
12891 N N   . HIS   F 38  ? 0.41510224 0.58586532 0.26050222 -0.02652810 -0.01083241 0.16677035  57  HIS   F N   
12892 C CA  . HIS   F 38  ? 0.44907284 0.61785847 0.27863535 -0.03016819 -0.01097196 0.17954172  57  HIS   F CA  
12893 C C   . HIS   F 38  ? 0.46992019 0.63699222 0.29110974 -0.03004654 -0.02524233 0.18724743  57  HIS   F C   
12894 O O   . HIS   F 38  ? 0.48974013 0.65559417 0.28938287 -0.03307412 -0.02827094 0.19567575  57  HIS   F O   
12895 C CB  . HIS   F 38  ? 0.44447666 0.61086810 0.28870976 -0.03126003 -0.00521159 0.18915169  57  HIS   F CB  
12896 C CG  . HIS   F 38  ? 0.41583163 0.57867414 0.28301162 -0.02722977 -0.01171459 0.19156963  57  HIS   F CG  
12897 N ND1 . HIS   F 38  ? 0.37961525 0.54498374 0.26683912 -0.02463245 -0.00986084 0.18208712  57  HIS   F ND1 
12898 C CD2 . HIS   F 38  ? 0.41947556 0.57671058 0.29197979 -0.02453629 -0.01942227 0.20193309  57  HIS   F CD2 
12899 C CE1 . HIS   F 38  ? 0.37406492 0.53526449 0.27617881 -0.02126830 -0.01545468 0.18594535  57  HIS   F CE1 
12900 N NE2 . HIS   F 38  ? 0.38807446 0.54447114 0.28273040 -0.02046265 -0.02092770 0.19761261  57  HIS   F NE2 
12901 N N   . GLN   F 39  ? 0.45798326 0.62680769 0.29645532 -0.02678372 -0.03399586 0.18482354  58  GLN   F N   
12902 C CA  . GLN   F 39  ? 0.47042429 0.64256096 0.30730808 -0.02633860 -0.04775080 0.19196309  58  GLN   F CA  
12903 C C   . GLN   F 39  ? 0.49776852 0.67141259 0.31068796 -0.03125096 -0.05470705 0.18631312  58  GLN   F C   
12904 O O   . GLN   F 39  ? 0.52213186 0.70037794 0.32724297 -0.03294858 -0.06674888 0.19391529  58  GLN   F O   
12905 C CB  . GLN   F 39  ? 0.45242596 0.62887818 0.31527299 -0.02219351 -0.05331514 0.19025284  58  GLN   F CB  
12906 C CG  . GLN   F 39  ? 0.43970448 0.61283040 0.32343590 -0.01709904 -0.04823110 0.19579203  58  GLN   F CG  
12907 C CD  . GLN   F 39  ? 0.43211603 0.61095178 0.33691642 -0.01194553 -0.05497917 0.19819047  58  GLN   F CD  
12908 O OE1 . GLN   F 39  ? 0.45562619 0.64119506 0.36156717 -0.00981959 -0.06447587 0.20673081  58  GLN   F OE1 
12909 N NE2 . GLN   F 39  ? 0.41955766 0.59712607 0.34162080 -0.00943623 -0.04987641 0.19149390  58  GLN   F NE2 
12910 N N   . LEU   F 40  ? 0.49112809 0.66071647 0.29218996 -0.03323863 -0.04775636 0.17296624  59  LEU   F N   
12911 C CA  . LEU   F 40  ? 0.51356465 0.68031281 0.28756231 -0.03826945 -0.05328491 0.16583923  59  LEU   F CA  
12912 C C   . LEU   F 40  ? 0.52779657 0.69116777 0.27321684 -0.04058869 -0.04398473 0.16548043  59  LEU   F C   
12913 O O   . LEU   F 40  ? 0.54451418 0.70586365 0.26186058 -0.04542866 -0.05013008 0.16468728  59  LEU   F O   
12914 C CB  . LEU   F 40  ? 0.51419216 0.67523640 0.29080570 -0.03849342 -0.05331065 0.15015867  59  LEU   F CB  
12915 C CG  . LEU   F 40  ? 0.50032753 0.66430974 0.30297706 -0.03746620 -0.06069355 0.14939389  59  LEU   F CG  
12916 C CD1 . LEU   F 40  ? 0.51225132 0.66644120 0.30734709 -0.04025048 -0.06299960 0.13512939  59  LEU   F CD1 
12917 C CD2 . LEU   F 40  ? 0.50595057 0.68025750 0.31792057 -0.03955118 -0.07402404 0.16092573  59  LEU   F CD2 
12918 N N   . PHE   F 41  ? 0.51844573 0.68227363 0.26991820 -0.03804152 -0.02910833 0.16555804  60  PHE   F N   
12919 C CA  . PHE   F 41  ? 0.55014372 0.71296811 0.27631775 -0.04005247 -0.01713107 0.16170192  60  PHE   F CA  
12920 C C   . PHE   F 41  ? 0.55900216 0.72528702 0.28448173 -0.04187440 -0.00776420 0.17527896  60  PHE   F C   
12921 O O   . PHE   F 41  ? 0.56182045 0.73020613 0.27003139 -0.04392185 0.00489983  0.17330916  60  PHE   F O   
12922 C CB  . PHE   F 41  ? 0.54612124 0.70796454 0.27896014 -0.03565420 -0.00590071 0.14518911  60  PHE   F CB  
12923 C CG  . PHE   F 41  ? 0.54874372 0.70212072 0.27670538 -0.03464370 -0.01392532 0.13125393  60  PHE   F CG  
12924 C CD1 . PHE   F 41  ? 0.57705247 0.72235191 0.27222556 -0.03847896 -0.01812218 0.12346362  60  PHE   F CD1 
12925 C CD2 . PHE   F 41  ? 0.52523404 0.67694581 0.27937463 -0.03070783 -0.01707094 0.12582387  60  PHE   F CD2 
12926 C CE1 . PHE   F 41  ? 0.58512586 0.71925294 0.27493551 -0.03903806 -0.02568404 0.11055259  60  PHE   F CE1 
12927 C CE2 . PHE   F 41  ? 0.53302526 0.67441928 0.28182209 -0.03095668 -0.02409281 0.11422748  60  PHE   F CE2 
12928 C CZ  . PHE   F 41  ? 0.56805176 0.69982445 0.28524786 -0.03543496 -0.02856238 0.10652328  60  PHE   F CZ  
12929 N N   . GLY   F 42  ? 0.55699646 0.72303027 0.30052936 -0.04127585 -0.01344393 0.18900800  61  GLY   F N   
12930 C CA  . GLY   F 42  ? 0.56244373 0.72716284 0.30462608 -0.04407652 -0.00654434 0.20349729  61  GLY   F CA  
12931 C C   . GLY   F 42  ? 0.54827976 0.71599400 0.31440058 -0.04370569 0.00694282  0.20079085  61  GLY   F C   
12932 O O   . GLY   F 42  ? 0.52763551 0.70028019 0.30859160 -0.04050107 0.01188722  0.18733925  61  GLY   F O   
12933 N N   . ASP   F 43  ? 0.55996114 0.72412503 0.32896140 -0.04763205 0.01222862  0.21429269  62  ASP   F N   
12934 C CA  . ASP   F 43  ? 0.55800152 0.72497058 0.34970587 -0.04979537 0.02344655  0.21356106  62  ASP   F CA  
12935 C C   . ASP   F 43  ? 0.57095087 0.75116992 0.36166006 -0.05093776 0.03780507  0.20129551  62  ASP   F C   
12936 O O   . ASP   F 43  ? 0.55848628 0.74616438 0.37367833 -0.04971645 0.04386453  0.19383787  62  ASP   F O   
12937 C CB  . ASP   F 43  ? 0.58491307 0.74343878 0.37325802 -0.05631752 0.02729157  0.23064007  62  ASP   F CB  
12938 C CG  . ASP   F 43  ? 0.57738769 0.73884284 0.38746411 -0.06176395 0.03880019  0.23058364  62  ASP   F CG  
12939 O OD1 . ASP   F 43  ? 0.56449056 0.72558802 0.40065932 -0.05847821 0.03591178  0.22373313  62  ASP   F OD1 
12940 O OD2 . ASP   F 43  ? 0.58822525 0.75326991 0.38863021 -0.07015668 0.05049175  0.23743328  62  ASP   F OD2 
12941 N N   . ASP   F 44  ? 0.60649258 0.79020822 0.36830023 -0.05286136 0.04320435  0.19946483  63  ASP   F N   
12942 C CA  . ASP   F 44  ? 0.60769230 0.80436504 0.36554658 -0.05201421 0.05802314  0.18728086  63  ASP   F CA  
12943 C C   . ASP   F 44  ? 0.57585818 0.77511489 0.34630573 -0.04328140 0.05523762  0.16941543  63  ASP   F C   
12944 O O   . ASP   F 44  ? 0.58834398 0.79918677 0.36786062 -0.03994195 0.06717348  0.15904176  63  ASP   F O   
12945 C CB  . ASP   F 44  ? 0.64763874 0.84517115 0.36775315 -0.05586597 0.06465052  0.18947324  63  ASP   F CB  
12946 C CG  . ASP   F 44  ? 0.67958570 0.87902355 0.38902032 -0.06544138 0.07434970  0.20607227  63  ASP   F CG  
12947 O OD1 . ASP   F 44  ? 0.68037772 0.88402176 0.41446078 -0.06969825 0.08057638  0.21253942  63  ASP   F OD1 
12948 O OD2 . ASP   F 44  ? 0.71682388 0.91251290 0.39199704 -0.06959852 0.07507126  0.21292865  63  ASP   F OD2 
12949 N N   . GLU   F 45  ? 0.54567045 0.73491305 0.31688452 -0.03954106 0.03998177  0.16639248  64  GLU   F N   
12950 C CA  . GLU   F 45  ? 0.53089756 0.71921796 0.31354100 -0.03240286 0.03626360  0.15124099  64  GLU   F CA  
12951 C C   . GLU   F 45  ? 0.54569459 0.73628300 0.30882475 -0.02890814 0.04588125  0.13756436  64  GLU   F C   
12952 O O   . GLU   F 45  ? 0.53145021 0.72791219 0.30937931 -0.02247869 0.05338107  0.12635918  64  GLU   F O   
12953 C CB  . GLU   F 45  ? 0.50229228 0.69689906 0.32012510 -0.02912464 0.03851972  0.14870045  64  GLU   F CB  
12954 C CG  . GLU   F 45  ? 0.49663717 0.68551803 0.33147123 -0.03121932 0.02841621  0.15922624  64  GLU   F CG  
12955 C CD  . GLU   F 45  ? 0.48592269 0.67908776 0.35149974 -0.02879197 0.02893144  0.15600537  64  GLU   F CD  
12956 O OE1 . GLU   F 45  ? 0.50497031 0.70866787 0.38328487 -0.03058738 0.03933804  0.15523277  64  GLU   F OE1 
12957 O OE2 . GLU   F 45  ? 0.48277789 0.67004061 0.35928038 -0.02572373 0.01875938  0.15453047  64  GLU   F OE2 
12958 N N   . THR   F 46  ? 0.57489389 0.76022917 0.30360046 -0.03264000 0.04521988  0.13872705  65  THR   F N   
12959 C CA  . THR   F 46  ? 0.60471410 0.78848761 0.30755872 -0.02961606 0.05386794  0.12500665  65  THR   F CA  
12960 C C   . THR   F 46  ? 0.62615567 0.79522693 0.29895625 -0.03247518 0.03983579  0.12137504  65  THR   F C   
12961 O O   . THR   F 46  ? 0.63468039 0.79999471 0.30297968 -0.03797298 0.02612925  0.13314265  65  THR   F O   
12962 C CB  . THR   F 46  ? 0.63842916 0.83341140 0.32465205 -0.03323302 0.07097545  0.12969132  65  THR   F CB  
12963 O OG1 . THR   F 46  ? 0.66235375 0.85346979 0.33040518 -0.04206052 0.06412448  0.14640771  65  THR   F OG1 
12964 C CG2 . THR   F 46  ? 0.62561488 0.83806831 0.34362775 -0.03064519 0.08556049  0.12999256  65  THR   F CG2 
12965 N N   . ALA   F 47  ? 0.65400708 0.81476039 0.30706096 -0.02845635 0.04306599  0.10461074  66  ALA   F N   
12966 C CA  . ALA   F 47  ? 0.69049329 0.83641744 0.31096995 -0.03275339 0.03064665  0.09854244  66  ALA   F CA  
12967 C C   . ALA   F 47  ? 0.73802906 0.88086271 0.32036644 -0.03228723 0.04348465  0.08795586  66  ALA   F C   
12968 O O   . ALA   F 47  ? 0.75147772 0.89681834 0.33759120 -0.02398077 0.05927474  0.07547522  66  ALA   F O   
12969 C CB  . ALA   F 47  ? 0.68913269 0.82205474 0.32148930 -0.02929958 0.01997001  0.08663825  66  ALA   F CB  
12970 N N   . PHE   F 48  ? 0.77372497 0.91217154 0.31965637 -0.04062529 0.03656904  0.09330502  67  PHE   F N   
12971 C CA  . PHE   F 48  ? 0.82438391 0.95898587 0.32772344 -0.04158933 0.04791467  0.08384375  67  PHE   F CA  
12972 C C   . PHE   F 48  ? 0.85261136 0.96620435 0.32789397 -0.04212002 0.03821838  0.06532973  67  PHE   F C   
12973 O O   . PHE   F 48  ? 0.85595679 0.96065879 0.33208084 -0.04804789 0.01785561  0.06737355  67  PHE   F O   
12974 C CB  . PHE   F 48  ? 0.84991866 0.99030989 0.32424694 -0.05119295 0.04571245  0.10045692  67  PHE   F CB  
12975 C CG  . PHE   F 48  ? 0.90359312 1.03642082 0.32504916 -0.05446024 0.05209710  0.09023136  67  PHE   F CG  
12976 C CD1 . PHE   F 48  ? 0.92974168 1.07040846 0.33653349 -0.05019140 0.07633808  0.08324699  67  PHE   F CD1 
12977 C CD2 . PHE   F 48  ? 0.93883252 1.05799556 0.32521677 -0.06212377 0.03390173  0.08709908  67  PHE   F CD2 
12978 C CE1 . PHE   F 48  ? 0.98606861 1.11927712 0.34169221 -0.05282070 0.08332609  0.07290534  67  PHE   F CE1 
12979 C CE2 . PHE   F 48  ? 0.99492079 1.10559011 0.32946691 -0.06577569 0.03907437  0.07661647  67  PHE   F CE2 
12980 C CZ  . PHE   F 48  ? 1.01983643 1.13668001 0.33773798 -0.06076751 0.06437801  0.06932788  67  PHE   F CZ  
12981 N N   . GLY   F 49  ? 0.88596439 0.99189007 0.33678612 -0.03607897 0.05341676  0.04708786  68  GLY   F N   
12982 C CA  . GLY   F 49  ? 0.93177861 1.01428199 0.34482771 -0.03836984 0.04581258  0.02892175  68  GLY   F CA  
12983 C C   . GLY   F 49  ? 0.94195628 1.00856555 0.36202016 -0.02638980 0.05479423  0.00677122  68  GLY   F C   
12984 O O   . GLY   F 49  ? 0.96590441 1.01007926 0.35040259 -0.02669782 0.05334792  -0.01132855 68  GLY   F O   
12985 N N   . TYR   F 50  ? 0.91541743 0.99206400 0.37991259 -0.01591335 0.06308544  0.00825360  69  TYR   F N   
12986 C CA  . TYR   F 50  ? 0.92447501 0.98501247 0.40136251 -0.00374384 0.06775939  -0.00972436 69  TYR   F CA  
12987 C C   . TYR   F 50  ? 0.92516029 1.00255775 0.42215785 0.01120099  0.09200861  -0.01456072 69  TYR   F C   
12988 O O   . TYR   F 50  ? 0.89861345 1.00315499 0.41990232 0.01095401  0.10092170  0.00004862  69  TYR   F O   
12989 C CB  . TYR   F 50  ? 0.87711394 0.93302274 0.39090994 -0.00508356 0.05101293  -0.00326852 69  TYR   F CB  
12990 C CG  . TYR   F 50  ? 0.87855226 0.92305303 0.37958518 -0.01983140 0.02712001  0.00268105  69  TYR   F CG  
12991 C CD1 . TYR   F 50  ? 0.85212231 0.91426599 0.36303693 -0.02968542 0.01648528  0.02286728  69  TYR   F CD1 
12992 C CD2 . TYR   F 50  ? 0.91518915 0.93148005 0.39514643 -0.02391904 0.01509385  -0.01177913 69  TYR   F CD2 
12993 C CE1 . TYR   F 50  ? 0.85362399 0.90990168 0.35740757 -0.04188513 -0.00527015 0.02892559  69  TYR   F CE1 
12994 C CE2 . TYR   F 50  ? 0.91615587 0.92608923 0.38736129 -0.03855363 -0.00697483 -0.00599667 69  TYR   F CE2 
12995 C CZ  . TYR   F 50  ? 0.88203776 0.91416878 0.36717725 -0.04690152 -0.01712083 0.01464515  69  TYR   F CZ  
12996 O OH  . TYR   F 50  ? 0.87469035 0.90482330 0.35509399 -0.06013775 -0.03874702 0.02091402  69  TYR   F OH  
12997 N N   . LYS   F 51  ? 0.95961177 1.02029335 0.44640595 0.02402575  0.10219727  -0.03526310 70  LYS   F N   
12998 C CA  . LYS   F 51  ? 0.94967735 1.02508307 0.46436313 0.04130699  0.12214371  -0.04155525 70  LYS   F CA  
12999 C C   . LYS   F 51  ? 0.92752463 0.98662466 0.47180402 0.05062816  0.11282310  -0.04755317 70  LYS   F C   
13000 O O   . LYS   F 51  ? 0.93852818 0.96471441 0.46249852 0.05037621  0.10205863  -0.06032913 70  LYS   F O   
13001 C CB  . LYS   F 51  ? 1.00002599 1.07046521 0.48151490 0.05185878  0.14319751  -0.06034089 70  LYS   F CB  
13002 N N   . GLY   F 52  ? 0.88423634 0.96558130 0.47527140 0.05751815  0.11609157  -0.03761214 71  GLY   F N   
13003 C CA  . GLY   F 52  ? 0.86822212 0.93689781 0.48819825 0.06722646  0.10827658  -0.04141024 71  GLY   F CA  
13004 C C   . GLY   F 52  ? 0.85681665 0.90792406 0.48004907 0.05424695  0.08430170  -0.03324396 71  GLY   F C   
13005 O O   . GLY   F 52  ? 0.87925863 0.90154648 0.49767753 0.05680367  0.07431163  -0.04241401 71  GLY   F O   
13006 N N   . LEU   F 53  ? 0.82811528 0.89700019 0.46061987 0.04050688  0.07573664  -0.01544029 72  LEU   F N   
13007 C CA  . LEU   F 53  ? 0.78983819 0.84741604 0.42517960 0.02773661  0.05437977  -0.00663773 72  LEU   F CA  
13008 C C   . LEU   F 53  ? 0.75289869 0.81042743 0.42630684 0.03362903  0.04801979  -0.00241682 72  LEU   F C   
13009 O O   . LEU   F 53  ? 0.74124515 0.82139808 0.44600129 0.04046055  0.05606010  0.00463865  72  LEU   F O   
13010 C CB  . LEU   F 53  ? 0.76014173 0.83809507 0.39584106 0.01461463  0.04939434  0.01111546  72  LEU   F CB  
13011 C CG  . LEU   F 53  ? 0.72747916 0.80049562 0.36963311 0.00215361  0.02848058  0.02225795  72  LEU   F CG  
13012 C CD1 . LEU   F 53  ? 0.75703138 0.80503684 0.36547425 -0.00659191 0.01518942  0.01309586  72  LEU   F CD1 
13013 C CD2 . LEU   F 53  ? 0.70330298 0.79792345 0.35197121 -0.00658821 0.02598160  0.04069933  72  LEU   F CD2 
13014 N N   . LYS   F 54  ? 0.75481921 0.78700882 0.42391086 0.02983658  0.03339758  -0.00656800 73  LYS   F N   
13015 C CA  . LYS   F 54  ? 0.72214895 0.75080776 0.42215350 0.03366935  0.02575856  -0.00192462 73  LYS   F CA  
13016 C C   . LYS   F 54  ? 0.70748085 0.72541475 0.40469086 0.01853803  0.00668657  0.00541742  73  LYS   F C   
13017 O O   . LYS   F 54  ? 0.73167437 0.72539252 0.40239751 0.01125492  -0.00189188 -0.00294976 73  LYS   F O   
13018 C CB  . LYS   F 54  ? 0.74941635 0.75530350 0.44819072 0.04862668  0.03122173  -0.01675031 73  LYS   F CB  
13019 C CG  . LYS   F 54  ? 0.72460443 0.74331772 0.46015257 0.06270625  0.03656742  -0.01299358 73  LYS   F CG  
13020 C CD  . LYS   F 54  ? 0.74145257 0.73211539 0.47423330 0.07743402  0.03826689  -0.02621777 73  LYS   F CD  
13021 N N   . ILE   F 55  ? 0.66898656 0.70640230 0.39317593 0.01331409  0.00056126  0.02081729  74  ILE   F N   
13022 C CA  . ILE   F 55  ? 0.65993524 0.69370794 0.38743365 0.00023872  -0.01581173 0.02933076  74  ILE   F CA  
13023 C C   . ILE   F 55  ? 0.64291191 0.67169869 0.39645591 0.00382541  -0.02073158 0.03275325  74  ILE   F C   
13024 O O   . ILE   F 55  ? 0.61382174 0.66041052 0.39388114 0.01001314  -0.01590369 0.04026233  74  ILE   F O   
13025 C CB  . ILE   F 55  ? 0.64131570 0.70010841 0.37711778 -0.00782867 -0.01869608 0.04435892  74  ILE   F CB  
13026 C CG1 . ILE   F 55  ? 0.67008817 0.73325694 0.37769374 -0.01178288 -0.01440457 0.04287993  74  ILE   F CG1 
13027 C CG2 . ILE   F 55  ? 0.62134206 0.68088746 0.36631936 -0.01905667 -0.03444649 0.05366361  74  ILE   F CG2 
13028 C CD1 . ILE   F 55  ? 0.65025681 0.73741567 0.36735833 -0.01579591 -0.01316170 0.05824716  74  ILE   F CD1 
13029 N N   . LEU   F 56  ? 0.67537951 0.67911345 0.41968054 -0.00111379 -0.03062411 0.02740524  75  LEU   F N   
13030 C CA  . LEU   F 56  ? 0.65974760 0.65432036 0.42366379 0.00204563  -0.03508452 0.03035033  75  LEU   F CA  
13031 C C   . LEU   F 56  ? 0.62061125 0.62266093 0.39585966 -0.01169868 -0.04768951 0.04223954  75  LEU   F C   
13032 O O   . LEU   F 56  ? 0.62426955 0.61630541 0.38393903 -0.02440078 -0.05762104 0.04103272  75  LEU   F O   
13033 C CB  . LEU   F 56  ? 0.70543635 0.66444063 0.45208675 0.00635685  -0.03645877 0.01716990  75  LEU   F CB  
13034 C CG  . LEU   F 56  ? 0.75152242 0.70051193 0.48516804 0.02177704  -0.02322970 0.00323728  75  LEU   F CG  
13035 C CD1 . LEU   F 56  ? 0.79094207 0.70098871 0.51071644 0.02783098  -0.02540559 -0.00880826 75  LEU   F CD1 
13036 C CD2 . LEU   F 56  ? 0.73017836 0.70543921 0.49010813 0.03622974  -0.01123112 0.00780158  75  LEU   F CD2 
13037 N N   . LEU   F 57  ? 0.56871730 0.58982670 0.37126917 -0.00903752 -0.04686169 0.05324773  76  LEU   F N   
13038 C CA  . LEU   F 57  ? 0.55180693 0.57967395 0.36832005 -0.01899419 -0.05643784 0.06380212  76  LEU   F CA  
13039 C C   . LEU   F 57  ? 0.52864599 0.54872429 0.36092731 -0.01323829 -0.05659248 0.06620852  76  LEU   F C   
13040 O O   . LEU   F 57  ? 0.49685812 0.53398979 0.34915829 -0.00699135 -0.05235211 0.07268625  76  LEU   F O   
13041 C CB  . LEU   F 57  ? 0.53138936 0.58824784 0.36274022 -0.02161422 -0.05555740 0.07497460  76  LEU   F CB  
13042 C CG  . LEU   F 57  ? 0.55488777 0.62021816 0.37284124 -0.03097646 -0.06070356 0.07754481  76  LEU   F CG  
13043 C CD1 . LEU   F 57  ? 0.53939664 0.63004166 0.37269598 -0.02969890 -0.05784332 0.08863836  76  LEU   F CD1 
13044 C CD2 . LEU   F 57  ? 0.56078696 0.62033284 0.37415645 -0.04436086 -0.07352156 0.07966858  76  LEU   F CD2 
13045 N N   . TYR   F 58  ? 0.54458916 0.53718400 0.36599833 -0.01599899 -0.06208185 0.06112113  77  TYR   F N   
13046 C CA  . TYR   F 58  ? 0.53681153 0.51881170 0.36979309 -0.01144949 -0.06361356 0.06481265  77  TYR   F CA  
13047 C C   . TYR   F 58  ? 0.53619081 0.52330828 0.37753028 -0.02524006 -0.07215802 0.07531884  77  TYR   F C   
13048 O O   . TYR   F 58  ? 0.54402423 0.52653408 0.37574375 -0.03900922 -0.07941703 0.07553078  77  TYR   F O   
13049 C CB  . TYR   F 58  ? 0.55837369 0.50539708 0.37521017 -0.00479988 -0.06365521 0.05428239  77  TYR   F CB  
13050 C CG  . TYR   F 58  ? 0.55875349 0.50290096 0.36960667 0.01119088  -0.05331912 0.04338602  77  TYR   F CG  
13051 C CD1 . TYR   F 58  ? 0.53242493 0.50604928 0.35648575 0.01917698  -0.04422351 0.04522943  77  TYR   F CD1 
13052 C CD2 . TYR   F 58  ? 0.59688061 0.50824171 0.38948590 0.01856715  -0.05197399 0.03122221  77  TYR   F CD2 
13053 C CE1 . TYR   F 58  ? 0.54760796 0.52234459 0.36828637 0.03327455  -0.03348394 0.03585768  77  TYR   F CE1 
13054 C CE2 . TYR   F 58  ? 0.61328959 0.52419579 0.40149945 0.03452412  -0.04094230 0.02071929  77  TYR   F CE2 
13055 C CZ  . TYR   F 58  ? 0.58284581 0.52766311 0.38601977 0.04164761  -0.03132597 0.02337911  77  TYR   F CZ  
13056 O OH  . TYR   F 58  ? 0.58966225 0.53846955 0.39090604 0.05673682  -0.01919738 0.01385364  77  TYR   F OH  
13057 N N   . TYR   F 59  ? 0.52806675 0.52708524 0.38776296 -0.02161444 -0.07098574 0.08401745  78  TYR   F N   
13058 C CA  . TYR   F 59  ? 0.53117722 0.53734934 0.39995655 -0.03287477 -0.07661688 0.09420978  78  TYR   F CA  
13059 C C   . TYR   F 59  ? 0.52939862 0.51740855 0.39968085 -0.02985617 -0.07846414 0.09763785  78  TYR   F C   
13060 O O   . TYR   F 59  ? 0.52131820 0.50857210 0.39750481 -0.01676343 -0.07442766 0.09690437  78  TYR   F O   
13061 C CB  . TYR   F 59  ? 0.50342822 0.54198307 0.39048836 -0.03182125 -0.07295808 0.10206929  78  TYR   F CB  
13062 C CG  . TYR   F 59  ? 0.49463707 0.55133325 0.38123193 -0.03413102 -0.07160937 0.10139754  78  TYR   F CG  
13063 C CD1 . TYR   F 59  ? 0.49374330 0.55681467 0.37865406 -0.02477226 -0.06486605 0.09662329  78  TYR   F CD1 
13064 C CD2 . TYR   F 59  ? 0.49619979 0.56534851 0.38506269 -0.04571027 -0.07715970 0.10679273  78  TYR   F CD2 
13065 C CE1 . TYR   F 59  ? 0.49520496 0.57285035 0.37745833 -0.02732806 -0.06394865 0.09764622  78  TYR   F CE1 
13066 C CE2 . TYR   F 59  ? 0.49634117 0.58171022 0.38459206 -0.04690064 -0.07715070 0.10785767  78  TYR   F CE2 
13067 C CZ  . TYR   F 59  ? 0.49826619 0.58607441 0.38150930 -0.03791650 -0.07066859 0.10346644  78  TYR   F CZ  
13068 O OH  . TYR   F 59  ? 0.51505375 0.61697030 0.39561749 -0.03924586 -0.07072257 0.10597345  78  TYR   F OH  
13069 N N   . ILE   F 60  ? 0.55039757 0.52467740 0.41558200 -0.04265634 -0.08506110 0.10231318  79  ILE   F N   
13070 C CA  . ILE   F 60  ? 0.55817598 0.51777673 0.42472133 -0.04202906 -0.08713585 0.10900823  79  ILE   F CA  
13071 C C   . ILE   F 60  ? 0.51364350 0.50137538 0.39748973 -0.04009977 -0.08376461 0.11854162  79  ILE   F C   
13072 O O   . ILE   F 60  ? 0.50504977 0.51751029 0.39825046 -0.04728202 -0.08266677 0.12268296  79  ILE   F O   
13073 C CB  . ILE   F 60  ? 0.59047884 0.52733892 0.44575474 -0.05858418 -0.09456795 0.11194762  79  ILE   F CB  
13074 C CG1 . ILE   F 60  ? 0.64150357 0.54286963 0.47656095 -0.05749378 -0.09765775 0.10051892  79  ILE   F CG1 
13075 C CG2 . ILE   F 60  ? 0.60262740 0.53011882 0.46021271 -0.06137979 -0.09636760 0.12267152  79  ILE   F CG2 
13076 C CD1 . ILE   F 60  ? 0.68789017 0.56475914 0.50964713 -0.07646478 -0.10591087 0.10125694  79  ILE   F CD1 
13077 N N   . ALA   F 61  ? 0.50635540 0.48940706 0.39363211 -0.02985434 -0.08255725 0.12170251  80  ALA   F N   
13078 C CA  . ALA   F 61  ? 0.47417432 0.48297417 0.37566370 -0.02308773 -0.07834430 0.12613139  80  ALA   F CA  
13079 C C   . ALA   F 61  ? 0.45063829 0.47966346 0.35952717 -0.03402298 -0.07761218 0.13460907  80  ALA   F C   
13080 O O   . ALA   F 61  ? 0.43712479 0.49023873 0.35704529 -0.03087420 -0.07323933 0.13546193  80  ALA   F O   
13081 C CB  . ALA   F 61  ? 0.48172665 0.48010135 0.38342375 -0.01206325 -0.07966408 0.12876691  80  ALA   F CB  
13082 N N   . GLY   F 62  ? 0.45539492 0.47411209 0.35837445 -0.04664792 -0.08130403 0.14085305  81  GLY   F N   
13083 C CA  . GLY   F 62  ? 0.43884820 0.47780108 0.34944797 -0.05643558 -0.07928619 0.14932908  81  GLY   F CA  
13084 C C   . GLY   F 62  ? 0.42797679 0.48362365 0.34495723 -0.06700423 -0.07949453 0.14896511  81  GLY   F C   
13085 O O   . GLY   F 62  ? 0.41213608 0.49347466 0.34097666 -0.06450676 -0.07535231 0.14920770  81  GLY   F O   
13086 N N   . SER   F 63  ? 0.44277751 0.48207968 0.35136336 -0.07866065 -0.08518401 0.14837597  82  SER   F N   
13087 C CA  . SER   F 63  ? 0.44102556 0.49540359 0.35517961 -0.09165170 -0.08800148 0.14945191  82  SER   F CA  
13088 C C   . SER   F 63  ? 0.42220843 0.48816288 0.33860433 -0.08578757 -0.08806128 0.14199704  82  SER   F C   
13089 O O   . SER   F 63  ? 0.40125477 0.48879728 0.32660350 -0.09282351 -0.08974941 0.14428335  82  SER   F O   
13090 C CB  . SER   F 63  ? 0.47212484 0.50182438 0.37419435 -0.10648439 -0.09534419 0.14963520  82  SER   F CB  
13091 O OG  . SER   F 63  ? 0.49063629 0.49034584 0.37652287 -0.10043816 -0.09872625 0.13950175  82  SER   F OG  
13092 N N   . LEU   F 64  ? 0.42838016 0.47996539 0.33632949 -0.07334088 -0.08649562 0.13379107  83  LEU   F N   
13093 C CA  . LEU   F 64  ? 0.43856761 0.49757728 0.34472567 -0.06758536 -0.08559883 0.12678227  83  LEU   F CA  
13094 C C   . LEU   F 64  ? 0.46130788 0.50811565 0.35434896 -0.07845761 -0.09279495 0.12158870  83  LEU   F C   
13095 O O   . LEU   F 64  ? 0.46868271 0.52566487 0.35932165 -0.07760939 -0.09353460 0.11789159  83  LEU   F O   
13096 C CB  . LEU   F 64  ? 0.41070193 0.50149965 0.33254033 -0.06438373 -0.08159452 0.13114382  83  LEU   F CB  
13097 C CG  . LEU   F 64  ? 0.39591840 0.49850833 0.32894865 -0.05439506 -0.07466095 0.13459244  83  LEU   F CG  
13098 C CD1 . LEU   F 64  ? 0.37197012 0.50152463 0.31908849 -0.05210854 -0.07107975 0.13854258  83  LEU   F CD1 
13099 C CD2 . LEU   F 64  ? 0.40390575 0.49462956 0.33176887 -0.04191351 -0.07124139 0.12822343  83  LEU   F CD2 
13100 N N   . SER   F 65  ? 0.48000348 0.50322628 0.36248016 -0.08924244 -0.09859318 0.12117321  84  SER   F N   
13101 C CA  . SER   F 65  ? 0.49993551 0.50541484 0.36585495 -0.09932392 -0.10592794 0.11372665  84  SER   F CA  
13102 C C   . SER   F 65  ? 0.50691426 0.49831179 0.35822344 -0.08649640 -0.10263760 0.10189912  84  SER   F C   
13103 O O   . SER   F 65  ? 0.51630723 0.49461767 0.36553121 -0.07257798 -0.09688158 0.09841182  84  SER   F O   
13104 C CB  . SER   F 65  ? 0.53061378 0.50547439 0.38512474 -0.11108980 -0.11172265 0.11392686  84  SER   F CB  
13105 O OG  . SER   F 65  ? 0.53188515 0.52245688 0.40067655 -0.12283912 -0.11281908 0.12592395  84  SER   F OG  
13106 N N   . THR   F 66  ? 0.51222247 0.50782043 0.35334265 -0.09150057 -0.10642873 0.09611242  85  THR   F N   
13107 C CA  . THR   F 66  ? 0.50847328 0.50505966 0.34022069 -0.07924348 -0.10089460 0.08783584  85  THR   F CA  
13108 C C   . THR   F 66  ? 0.55055439 0.51584578 0.35481331 -0.08150434 -0.10399372 0.07433629  85  THR   F C   
13109 O O   . THR   F 66  ? 0.57570070 0.52937651 0.36768270 -0.09693684 -0.11343014 0.07174825  85  THR   F O   
13110 C CB  . THR   F 66  ? 0.48384833 0.51298541 0.32439414 -0.08135655 -0.10166016 0.09320557  85  THR   F CB  
13111 O OG1 . THR   F 66  ? 0.44593382 0.50001150 0.31079736 -0.07985076 -0.09898406 0.10469353  85  THR   F OG1 
13112 C CG2 . THR   F 66  ? 0.47639066 0.51010287 0.30922356 -0.06902369 -0.09436349 0.08752106  85  THR   F CG2 
13113 N N   . MET   F 67  ? 0.56058186 0.51350009 0.35547191 -0.06606732 -0.09565696 0.06526314  86  MET   F N   
13114 C CA  . MET   F 67  ? 0.60025126 0.53196496 0.36835572 -0.06483377 -0.09532201 0.05126795  86  MET   F CA  
13115 C C   . MET   F 67  ? 0.58412796 0.54015970 0.35073525 -0.05798856 -0.08889571 0.05027916  86  MET   F C   
13116 O O   . MET   F 67  ? 0.55879754 0.53366518 0.34169745 -0.04575069 -0.07994327 0.05485482  86  MET   F O   
13117 C CB  . MET   F 67  ? 0.62704742 0.52624917 0.38409537 -0.05109199 -0.08911207 0.04067468  86  MET   F CB  
13118 C CG  . MET   F 67  ? 0.67161852 0.54246265 0.39724272 -0.05131927 -0.08918555 0.02434794  86  MET   F CG  
13119 S SD  . MET   F 67  ? 0.71055156 0.54955530 0.42578590 -0.02916758 -0.07828584 0.01078833  86  MET   F SD  
13120 C CE  . MET   F 67  ? 0.67253423 0.54963225 0.40350175 -0.01177181 -0.06375296 0.01260303  86  MET   F CE  
13121 N N   . PHE   F 68  ? 0.60635269 0.56055474 0.35192376 -0.06692003 -0.09402864 0.04451747  87  PHE   F N   
13122 C CA  . PHE   F 68  ? 0.60512298 0.57738572 0.34266907 -0.06170229 -0.08835065 0.04326675  87  PHE   F CA  
13123 C C   . PHE   F 68  ? 0.65136087 0.59909791 0.35409588 -0.06184009 -0.08725087 0.02742658  87  PHE   F C   
13124 O O   . PHE   F 68  ? 0.68128794 0.61283731 0.36414284 -0.07581417 -0.09812007 0.02179242  87  PHE   F O   
13125 C CB  . PHE   F 68  ? 0.58826786 0.58973593 0.33459121 -0.07256022 -0.09652358 0.05502674  87  PHE   F CB  
13126 C CG  . PHE   F 68  ? 0.59849125 0.61445177 0.33107525 -0.06968106 -0.09294745 0.05476170  87  PHE   F CG  
13127 C CD1 . PHE   F 68  ? 0.59381008 0.61526287 0.32702839 -0.05536321 -0.07896223 0.05276015  87  PHE   F CD1 
13128 C CD2 . PHE   F 68  ? 0.61793721 0.64199877 0.33588213 -0.08208355 -0.10395648 0.05684289  87  PHE   F CD2 
13129 C CE1 . PHE   F 68  ? 0.60450345 0.63754249 0.32256401 -0.05413525 -0.07510142 0.05333195  87  PHE   F CE1 
13130 C CE2 . PHE   F 68  ? 0.62002254 0.65493584 0.32168251 -0.07976480 -0.10111780 0.05742786  87  PHE   F CE2 
13131 C CZ  . PHE   F 68  ? 0.61513901 0.65375459 0.31617352 -0.06604324 -0.08616044 0.05593431  87  PHE   F CZ  
13132 N N   . ARG   F 69  ? 0.66263616 0.60870367 0.35837692 -0.04660520 -0.07375371 0.02001332  88  ARG   F N   
13133 C CA  . ARG   F 69  ? 0.71658427 0.64194828 0.37874001 -0.04359532 -0.06900564 0.00411457  88  ARG   F CA  
13134 C C   . ARG   F 69  ? 0.71630752 0.66406858 0.37549987 -0.03376547 -0.05619310 0.00483306  88  ARG   F C   
13135 O O   . ARG   F 69  ? 0.69367802 0.66086495 0.37752429 -0.02249391 -0.04639418 0.01189340  88  ARG   F O   
13136 C CB  . ARG   F 69  ? 0.74964416 0.64359033 0.40409130 -0.03017009 -0.06079698 -0.00958096 88  ARG   F CB  
13137 C CG  . ARG   F 69  ? 0.77963209 0.63863325 0.42792028 -0.03744200 -0.07082089 -0.01454744 88  ARG   F CG  
13138 C CD  . ARG   F 69  ? 0.80100226 0.63214940 0.44782799 -0.01953434 -0.06130363 -0.02507750 88  ARG   F CD  
13139 N NE  . ARG   F 69  ? 0.83259118 0.64570177 0.45030856 -0.00939525 -0.05124245 -0.04291627 88  ARG   F NE  
13140 C CZ  . ARG   F 69  ? 0.88194823 0.66179103 0.46434787 -0.01770943 -0.05652477 -0.05765530 88  ARG   F CZ  
13141 N NH1 . ARG   F 69  ? 0.89937747 0.66399825 0.47239140 -0.03830471 -0.07274788 -0.05569635 88  ARG   F NH1 
13142 N NH2 . ARG   F 69  ? 0.92443812 0.68641108 0.48052335 -0.00589958 -0.04535576 -0.07492281 88  ARG   F NH2 
13143 N N   . VAL   F 70  ? 0.74077034 0.68407452 0.36800754 -0.03872382 -0.05621347 -0.00301588 89  VAL   F N   
13144 C CA  . VAL   F 70  ? 0.74866074 0.70616508 0.36523762 -0.02939855 -0.04197599 -0.00538022 89  VAL   F CA  
13145 C C   . VAL   F 70  ? 0.80985481 0.73941982 0.39838719 -0.01969858 -0.03165545 -0.02545490 89  VAL   F C   
13146 O O   . VAL   F 70  ? 0.86162430 0.76281607 0.42061025 -0.02767344 -0.03952577 -0.03773205 89  VAL   F O   
13147 C CB  . VAL   F 70  ? 0.75195301 0.72678369 0.35120577 -0.04141763 -0.04881144 0.00210143  89  VAL   F CB  
13148 C CG1 . VAL   F 70  ? 0.75519341 0.74383390 0.33964649 -0.03374867 -0.03373381 0.00094482  89  VAL   F CG1 
13149 C CG2 . VAL   F 70  ? 0.71405929 0.71469229 0.34233436 -0.04919083 -0.05927749 0.02147029  89  VAL   F CG2 
13150 N N   . GLU   F 71  ? 0.81654525 0.75457478 0.41524607 -0.00252530 -0.01405035 -0.02904011 90  GLU   F N   
13151 C CA  . GLU   F 71  ? 0.87013012 0.78698826 0.44466871 0.01003674  -0.00087056 -0.04793410 90  GLU   F CA  
13152 C C   . GLU   F 71  ? 0.87895226 0.82050848 0.44537568 0.01697779  0.01602328  -0.04791540 90  GLU   F C   
13153 O O   . GLU   F 71  ? 0.84841859 0.82220292 0.43862215 0.01653739  0.01976971  -0.03272336 90  GLU   F O   
13154 C CB  . GLU   F 71  ? 0.86610353 0.77017689 0.46363848 0.02662386  0.00555544  -0.05290052 90  GLU   F CB  
13155 C CG  . GLU   F 71  ? 0.88478297 0.75707924 0.48354673 0.02026270  -0.00940719 -0.05490252 90  GLU   F CG  
13156 C CD  . GLU   F 71  ? 0.88428658 0.74602568 0.50852823 0.03650013  -0.00499882 -0.05557296 90  GLU   F CD  
13157 O OE1 . GLU   F 71  ? 0.86372876 0.74768960 0.50972152 0.05273524  0.00867033  -0.05340995 90  GLU   F OE1 
13158 O OE2 . GLU   F 71  ? 0.90110952 0.73432547 0.52524459 0.03201145  -0.01609227 -0.05656141 90  GLU   F OE2 
13159 N N   . TYR   F 72  ? 0.92172861 0.84685254 0.45405245 0.02342947  0.02707499  -0.06530114 91  TYR   F N   
13160 C CA  . TYR   F 72  ? 0.91817188 0.86624330 0.44161746 0.03096702  0.04592443  -0.06644439 91  TYR   F CA  
13161 C C   . TYR   F 72  ? 0.96510923 0.89024985 0.45772731 0.04404520  0.06083195  -0.08915735 91  TYR   F C   
13162 O O   . TYR   F 72  ? 1.00411081 0.89193344 0.46910483 0.04180717  0.05334827  -0.10441463 91  TYR   F O   
13163 C CB  . TYR   F 72  ? 0.92307460 0.88742673 0.42477429 0.01477868  0.04003165  -0.05611235 91  TYR   F CB  
13164 C CG  . TYR   F 72  ? 0.95921063 0.89845586 0.42369789 -0.00146388 0.02215182  -0.06243883 91  TYR   F CG  
13165 C CD1 . TYR   F 72  ? 1.00916898 0.92674756 0.42576921 -0.00259876 0.02670864  -0.08029654 91  TYR   F CD1 
13166 C CD2 . TYR   F 72  ? 0.94450724 0.88344872 0.42174113 -0.01614783 0.00078449  -0.05077399 91  TYR   F CD2 
13167 C CE1 . TYR   F 72  ? 1.04025006 0.93557936 0.42212507 -0.01903224 0.00895412  -0.08648355 91  TYR   F CE1 
13168 C CE2 . TYR   F 72  ? 0.96675599 0.88667154 0.41283053 -0.03224098 -0.01647521 -0.05595712 91  TYR   F CE2 
13169 C CZ  . TYR   F 72  ? 1.02090359 0.91863185 0.41888893 -0.03429582 -0.01315166 -0.07383483 91  TYR   F CZ  
13170 O OH  . TYR   F 72  ? 1.06010246 0.93923116 0.42618188 -0.05156209 -0.03140369 -0.07962560 91  TYR   F OH  
13171 N N   . ALA   F 73  ? 0.97044200 0.91863781 0.46794623 0.05719441  0.08245833  -0.09128843 92  ALA   F N   
13172 C CA  . ALA   F 73  ? 1.01993823 0.95298958 0.48719007 0.07071246  0.10030183  -0.11242231 92  ALA   F CA  
13173 C C   . ALA   F 73  ? 1.06529319 0.98549312 0.47875065 0.05711651  0.09785275  -0.12034330 92  ALA   F C   
13174 O O   . ALA   F 73  ? 1.11986244 1.00442851 0.49539715 0.05883047  0.09751791  -0.14059651 92  ALA   F O   
13175 C CB  . ALA   F 73  ? 1.00181365 0.96996087 0.49341285 0.08688553  0.12421699  -0.11007868 92  ALA   F CB  
13176 N N   . SER   F 74  ? 1.05820870 1.00625956 0.46730280 0.04363565  0.09572735  -0.10416052 93  SER   F N   
13177 C CA  . SER   F 74  ? 1.10782576 1.04726267 0.46691713 0.02881901  0.09010497  -0.10764043 93  SER   F CA  
13178 C C   . SER   F 74  ? 1.07258761 1.03642452 0.44138131 0.01120728  0.07527681  -0.08353145 93  SER   F C   
13179 O O   . SER   F 74  ? 1.02532959 1.01525283 0.43696737 0.01240350  0.07512982  -0.06562795 93  SER   F O   
13180 C CB  . SER   F 74  ? 1.14518452 1.09208512 0.47246388 0.03751452  0.11401914  -0.11924893 93  SER   F CB  
13181 N N   . LYS   F 75  ? 1.10135806 1.05484974 0.42948037 -0.00486256 0.06172065  -0.08374798 94  LYS   F N   
13182 C CA  . LYS   F 75  ? 1.08194494 1.05899763 0.41092920 -0.01957484 0.05019284  -0.06167937 94  LYS   F CA  
13183 C C   . LYS   F 75  ? 1.13211918 1.10932255 0.40754694 -0.02684314 0.05540252  -0.06548201 94  LYS   F C   
13184 O O   . LYS   F 75  ? 1.17313850 1.12984204 0.41031718 -0.02184741 0.06585635  -0.08665141 94  LYS   F O   
13185 C CB  . LYS   F 75  ? 1.05432856 1.02417040 0.39791846 -0.03316755 0.02285467  -0.05228893 94  LYS   F CB  
13186 N N   . VAL   F 76  ? 1.12821364 1.12784040 0.40038681 -0.03786809 0.04863001  -0.04461994 95  VAL   F N   
13187 C CA  . VAL   F 76  ? 1.18104076 1.18677139 0.40611541 -0.04403748 0.05595635  -0.04315685 95  VAL   F CA  
13188 C C   . VAL   F 76  ? 1.24237812 1.22334361 0.41622847 -0.05743691 0.03733787  -0.05452132 95  VAL   F C   
13189 O O   . VAL   F 76  ? 1.29465389 1.26463437 0.41870719 -0.05789611 0.04732743  -0.06860695 95  VAL   F O   
13190 C CB  . VAL   F 76  ? 1.15332818 1.18958521 0.39275360 -0.05051962 0.05540480  -0.01522956 95  VAL   F CB  
13191 C CG1 . VAL   F 76  ? 1.11991584 1.17991328 0.39108303 -0.03884309 0.08061245  -0.00851108 95  VAL   F CG1 
13192 C CG2 . VAL   F 76  ? 1.11326039 1.15658891 0.38533226 -0.05942295 0.03063795  0.00399772  95  VAL   F CG2 
13193 N N   . ASP   F 77  ? 1.24438119 1.21736383 0.43093359 -0.06834547 0.01108690  -0.04929672 96  ASP   F N   
13194 C CA  . ASP   F 77  ? 1.30032313 1.25428367 0.44407141 -0.08412092 -0.01073090 -0.05699957 96  ASP   F CA  
13195 C C   . ASP   F 77  ? 1.35776746 1.27654767 0.45749128 -0.08109308 -0.00304045 -0.08774981 96  ASP   F C   
13196 O O   . ASP   F 77  ? 1.39764380 1.30746782 0.44154704 -0.08915433 -0.00422259 -0.09616160 96  ASP   F O   
13197 C CB  . ASP   F 77  ? 1.28497970 1.23694658 0.45888123 -0.09450673 -0.03739472 -0.04891408 96  ASP   F CB  
13198 C CG  . ASP   F 77  ? 1.24195290 1.22497058 0.46391010 -0.09569597 -0.04582655 -0.02085754 96  ASP   F CG  
13199 O OD1 . ASP   F 77  ? 1.23799980 1.24327135 0.46946621 -0.08985687 -0.03260751 -0.00576769 96  ASP   F OD1 
13200 O OD2 . ASP   F 77  ? 1.23505592 1.21918869 0.48470280 -0.10267981 -0.06508765 -0.01442261 96  ASP   F OD2 
13201 N N   . CYS   F 82  ? 1.31351340 1.32861269 0.24264796 -0.11674631 0.01048425  -0.00331812 101 CYS   F N   
13202 C CA  . CYS   F 82  ? 1.29124308 1.31464553 0.24130507 -0.12763554 -0.02164571 0.01718056  101 CYS   F CA  
13203 C C   . CYS   F 82  ? 1.22670066 1.27146649 0.24408503 -0.12046266 -0.02001808 0.03979896  101 CYS   F C   
13204 O O   . CYS   F 82  ? 1.21882296 1.28031254 0.24688178 -0.12541129 -0.03184728 0.06602169  101 CYS   F O   
13205 C CB  . CYS   F 82  ? 1.33496082 1.36464977 0.23581231 -0.14109625 -0.03715125 0.03276647  101 CYS   F CB  
13206 N N   . VAL   F 83  ? 1.18580520 1.22878873 0.24700923 -0.10819559 -0.00507858 0.02941541  102 VAL   F N   
13207 C CA  . VAL   F 83  ? 1.12363601 1.18482733 0.24664772 -0.10081800 -0.00091104 0.04716173  102 VAL   F CA  
13208 C C   . VAL   F 83  ? 1.09175980 1.14539194 0.25688803 -0.09918996 -0.01681353 0.04086987  102 VAL   F C   
13209 O O   . VAL   F 83  ? 1.11633170 1.14903235 0.26800472 -0.09933956 -0.02028305 0.01849405  102 VAL   F O   
13210 C CB  . VAL   F 83  ? 1.10614872 1.17655635 0.24701321 -0.08820251 0.03104397  0.04310302  102 VAL   F CB  
13211 N N   . GLU   F 84  ? 1.04355764 1.11268461 0.25747699 -0.09805736 -0.02619545 0.06062654  103 GLU   F N   
13212 C CA  . GLU   F 84  ? 1.00747657 1.07310879 0.25844502 -0.09928703 -0.04457067 0.05928644  103 GLU   F CA  
13213 C C   . GLU   F 84  ? 0.95678830 1.03169060 0.26442540 -0.08797926 -0.03293020 0.06419544  103 GLU   F C   
13214 O O   . GLU   F 84  ? 0.92243540 1.01447690 0.25442815 -0.08490162 -0.02721527 0.08314583  103 GLU   F O   
13215 C CB  . GLU   F 84  ? 0.99824893 1.07533908 0.25266013 -0.10969438 -0.07134800 0.07891105  103 GLU   F CB  
13216 C CG  . GLU   F 84  ? 0.95989835 1.03756845 0.25316778 -0.11218575 -0.09021231 0.07901078  103 GLU   F CG  
13217 C CD  . GLU   F 84  ? 0.95131111 1.04462361 0.25122255 -0.12108094 -0.11602192 0.09850358  103 GLU   F CD  
13218 O OE1 . GLU   F 84  ? 0.97883439 1.06672025 0.25260302 -0.13261808 -0.13512290 0.09207100  103 GLU   F OE1 
13219 O OE2 . GLU   F 84  ? 0.91788435 1.02869081 0.25032356 -0.11637818 -0.11771676 0.11963034  103 GLU   F OE2 
13220 N N   . ALA   F 85  ? 0.95725745 1.01887667 0.28440744 -0.08246686 -0.03066915 0.04715246  104 ALA   F N   
13221 C CA  . ALA   F 85  ? 0.91576529 0.98495483 0.29441440 -0.07215793 -0.02156075 0.05036594  104 ALA   F CA  
13222 C C   . ALA   F 85  ? 0.87893033 0.96135545 0.29542926 -0.07601784 -0.03921041 0.06926225  104 ALA   F C   
13223 O O   . ALA   F 85  ? 0.88902283 0.97104484 0.29678607 -0.08578064 -0.06016930 0.07417447  104 ALA   F O   
13224 C CB  . ALA   F 85  ? 0.91989028 0.96950752 0.30535206 -0.06546360 -0.01650243 0.02853325  104 ALA   F CB  
13225 N N   . ASP   F 86  ? 0.83994931 0.93544257 0.29818779 -0.06821436 -0.03015381 0.07968631  105 ASP   F N   
13226 C CA  . ASP   F 86  ? 0.81408060 0.92044711 0.31105566 -0.06929133 -0.04366484 0.09482785  105 ASP   F CA  
13227 C C   . ASP   F 86  ? 0.80882800 0.90416634 0.31823289 -0.07214283 -0.05737100 0.08402810  105 ASP   F C   
13228 O O   . ASP   F 86  ? 0.82831317 0.90776026 0.33318624 -0.06841882 -0.05044500 0.06614617  105 ASP   F O   
13229 C CB  . ASP   F 86  ? 0.79166347 0.90990257 0.32734522 -0.06050076 -0.02987170 0.10373229  105 ASP   F CB  
13230 C CG  . ASP   F 86  ? 0.80960667 0.93930936 0.33816072 -0.05996301 -0.01752259 0.11763692  105 ASP   F CG  
13231 O OD1 . ASP   F 86  ? 0.84179950 0.97135425 0.33453968 -0.06622910 -0.02055804 0.12335360  105 ASP   F OD1 
13232 O OD2 . ASP   F 86  ? 0.79766124 0.93602717 0.35574877 -0.05420947 -0.00526693 0.12308816  105 ASP   F OD2 
13233 N N   . ASP   F 87  ? 0.78731090 0.89136589 0.31318435 -0.07845801 -0.07628352 0.09559023  106 ASP   F N   
13234 C CA  . ASP   F 87  ? 0.78005350 0.87699771 0.31871915 -0.08388358 -0.09044233 0.08831473  106 ASP   F CA  
13235 C C   . ASP   F 87  ? 0.74830663 0.84753704 0.33045098 -0.07596545 -0.08416846 0.08894841  106 ASP   F C   
13236 O O   . ASP   F 87  ? 0.72512329 0.83723450 0.33727381 -0.07727559 -0.09389047 0.10057369  106 ASP   F O   
13237 C CB  . ASP   F 87  ? 0.77572340 0.88564831 0.31529379 -0.09417135 -0.11279752 0.10082610  106 ASP   F CB  
13238 C CG  . ASP   F 87  ? 0.77125192 0.87699145 0.32293141 -0.10297897 -0.12859717 0.09448937  106 ASP   F CG  
13239 O OD1 . ASP   F 87  ? 0.78227758 0.86761373 0.32906002 -0.10335769 -0.12389524 0.07755475  106 ASP   F OD1 
13240 O OD2 . ASP   F 87  ? 0.76159686 0.88490534 0.32911059 -0.10910562 -0.14515926 0.10721531  106 ASP   F OD2 
13241 N N   . VAL   F 88  ? 0.75414073 0.84124076 0.33843845 -0.06744321 -0.06821637 0.07600549  107 VAL   F N   
13242 C CA  . VAL   F 88  ? 0.71686494 0.80559164 0.33855125 -0.05913144 -0.06115385 0.07608844  107 VAL   F CA  
13243 C C   . VAL   F 88  ? 0.70553058 0.79018354 0.34528470 -0.06530692 -0.07594220 0.07573491  107 VAL   F C   
13244 O O   . VAL   F 88  ? 0.65605772 0.75295681 0.32919240 -0.06340766 -0.07873570 0.08602234  107 VAL   F O   
13245 C CB  . VAL   F 88  ? 0.73133421 0.80639696 0.34818456 -0.04914451 -0.04420649 0.06050505  107 VAL   F CB  
13246 C CG1 . VAL   F 88  ? 0.71234751 0.78436357 0.36310169 -0.04234636 -0.04184460 0.05838973  107 VAL   F CG1 
13247 C CG2 . VAL   F 88  ? 0.73505068 0.82092798 0.34567285 -0.04211580 -0.02661128 0.06315565  107 VAL   F CG2 
13248 N N   . GLU   F 89  ? 0.74607790 0.81239337 0.36183137 -0.07336801 -0.08469844 0.06315025  108 GLU   F N   
13249 C CA  . GLU   F 89  ? 0.75607109 0.81592029 0.38470316 -0.08183022 -0.09838288 0.06145444  108 GLU   F CA  
13250 C C   . GLU   F 89  ? 0.72146285 0.80617297 0.37196785 -0.08866524 -0.11220703 0.07889657  108 GLU   F C   
13251 O O   . GLU   F 89  ? 0.68353426 0.77690518 0.36601749 -0.08824329 -0.11507804 0.08563179  108 GLU   F O   
13252 C CB  . GLU   F 89  ? 0.82759184 0.86300361 0.41936547 -0.09155605 -0.10603976 0.04544544  108 GLU   F CB  
13253 C CG  . GLU   F 89  ? 0.85021448 0.86908436 0.45069027 -0.10016632 -0.11639510 0.03897718  108 GLU   F CG  
13254 C CD  . GLU   F 89  ? 0.92078543 0.90926135 0.48227713 -0.10899721 -0.12200183 0.02076363  108 GLU   F CD  
13255 O OE1 . GLU   F 89  ? 0.94062072 0.91358989 0.47948664 -0.09890489 -0.10801122 0.00867605  108 GLU   F OE1 
13256 O OE2 . GLU   F 89  ? 0.97553366 0.95589733 0.52926987 -0.12508236 -0.13866587 0.01800537  108 GLU   F OE2 
13257 N N   . GLY   F 90  ? 0.73334289 0.83000004 0.36584342 -0.09398086 -0.12018958 0.08645541  109 GLY   F N   
13258 C CA  . GLY   F 90  ? 0.71590996 0.83694446 0.36710879 -0.09919493 -0.13442503 0.10308415  109 GLY   F CA  
13259 C C   . GLY   F 90  ? 0.67274761 0.81122530 0.36154267 -0.08854763 -0.12691060 0.11705157  109 GLY   F C   
13260 O O   . GLY   F 90  ? 0.63566190 0.78928876 0.35298198 -0.09036560 -0.13503163 0.12595932  109 GLY   F O   
13261 N N   . LYS   F 91  ? 0.67096859 0.80737948 0.35900027 -0.07806720 -0.11109006 0.11834259  110 LYS   F N   
13262 C CA  . LYS   F 91  ? 0.64917016 0.79856658 0.36842287 -0.06877238 -0.10352647 0.13030778  110 LYS   F CA  
13263 C C   . LYS   F 91  ? 0.61158437 0.75926709 0.36089790 -0.06542014 -0.10007755 0.12666339  110 LYS   F C   
13264 O O   . LYS   F 91  ? 0.57321560 0.73464334 0.35084331 -0.06225985 -0.10197970 0.13696258  110 LYS   F O   
13265 C CB  . LYS   F 91  ? 0.67227626 0.81791574 0.38251996 -0.06085614 -0.08698441 0.13038231  110 LYS   F CB  
13266 C CG  . LYS   F 91  ? 0.71520317 0.86363488 0.39672697 -0.06325692 -0.08755124 0.13720088  110 LYS   F CG  
13267 C CD  . LYS   F 91  ? 0.74143493 0.88278532 0.40761679 -0.05810300 -0.06916998 0.13134009  110 LYS   F CD  
13268 C CE  . LYS   F 91  ? 0.77309990 0.91755861 0.41144741 -0.06045464 -0.06688461 0.13987550  110 LYS   F CE  
13269 N NZ  . LYS   F 91  ? 0.77285731 0.92856050 0.43046719 -0.05752121 -0.06778345 0.15874630  110 LYS   F NZ  
13270 N N   . ILE   F 92  ? 0.60348195 0.73327225 0.34524781 -0.06528416 -0.09456052 0.11217289  111 ILE   F N   
13271 C CA  . ILE   F 92  ? 0.58025742 0.70610034 0.34649581 -0.06231989 -0.09159836 0.10911880  111 ILE   F CA  
13272 C C   . ILE   F 92  ? 0.57365793 0.70612520 0.35234967 -0.07201925 -0.10585130 0.11299803  111 ILE   F C   
13273 O O   . ILE   F 92  ? 0.54013491 0.68138951 0.34600425 -0.07006826 -0.10552905 0.11870587  111 ILE   F O   
13274 C CB  . ILE   F 92  ? 0.59998554 0.70339274 0.35423622 -0.05859911 -0.08299119 0.09364537  111 ILE   F CB  
13275 C CG1 . ILE   F 92  ? 0.61377364 0.71512473 0.35950786 -0.04864269 -0.06760162 0.08960696  111 ILE   F CG1 
13276 C CG2 . ILE   F 92  ? 0.57408035 0.67250907 0.35189998 -0.05634069 -0.08212811 0.09233239  111 ILE   F CG2 
13277 C CD1 . ILE   F 92  ? 0.58230466 0.69696629 0.35564277 -0.03987896 -0.05797947 0.09777285  111 ILE   F CD1 
13278 N N   . ARG   F 93  ? 0.60606086 0.73550057 0.36442512 -0.08326851 -0.11825052 0.10981661  112 ARG   F N   
13279 C CA  . ARG   F 93  ? 0.61806041 0.75604808 0.38855457 -0.09474729 -0.13232304 0.11332062  112 ARG   F CA  
13280 C C   . ARG   F 93  ? 0.60203290 0.76982564 0.40003291 -0.09313738 -0.13805865 0.12982517  112 ARG   F C   
13281 O O   . ARG   F 93  ? 0.59194148 0.77234620 0.41079870 -0.09944325 -0.14549644 0.13451649  112 ARG   F O   
13282 C CB  . ARG   F 93  ? 0.67606002 0.80518246 0.41793287 -0.10871208 -0.14573582 0.10602570  112 ARG   F CB  
13283 C CG  . ARG   F 93  ? 0.72847861 0.82629412 0.45081598 -0.11390433 -0.14414468 0.08933973  112 ARG   F CG  
13284 C CD  . ARG   F 93  ? 0.81247437 0.89994979 0.50024289 -0.12713028 -0.15669076 0.08107416  112 ARG   F CD  
13285 N NE  . ARG   F 93  ? 0.87618113 0.93027896 0.54274869 -0.13424639 -0.15773743 0.06436765  112 ARG   F NE  
13286 C CZ  . ARG   F 93  ? 0.93157470 0.97479147 0.58157319 -0.15162224 -0.17270337 0.05777420  112 ARG   F CZ  
13287 N NH1 . ARG   F 93  ? 0.98436725 0.99173903 0.61355448 -0.15601972 -0.17157789 0.04182617  112 ARG   F NH1 
13288 N NH2 . ARG   F 93  ? 0.94168586 1.00971746 0.59726942 -0.16416895 -0.18889830 0.06739662  112 ARG   F NH2 
13289 N N   . GLN   F 94  ? 0.62338191 0.80197072 0.42167860 -0.08453270 -0.13408598 0.13884589  113 GLN   F N   
13290 C CA  . GLN   F 94  ? 0.63563907 0.83910000 0.46016997 -0.07985665 -0.13805857 0.15428302  113 GLN   F CA  
13291 C C   . GLN   F 94  ? 0.58382571 0.79204607 0.43949080 -0.07268873 -0.12920064 0.15666382  113 GLN   F C   
13292 O O   . GLN   F 94  ? 0.54877269 0.77731454 0.42949927 -0.07121301 -0.13360079 0.16640037  113 GLN   F O   
13293 C CB  . GLN   F 94  ? 0.70180291 0.90986514 0.51976758 -0.07098546 -0.13384476 0.16375585  113 GLN   F CB  
13294 C CG  . GLN   F 94  ? 0.83253098 1.04129875 0.62075126 -0.07677226 -0.14355882 0.16624600  113 GLN   F CG  
13295 C CD  . GLN   F 94  ? 0.91690993 1.11977041 0.68927836 -0.06907983 -0.13416757 0.17154419  113 GLN   F CD  
13296 O OE1 . GLN   F 94  ? 1.01842523 1.21158218 0.79540819 -0.06153026 -0.11888786 0.16852379  113 GLN   F OE1 
13297 N NE2 . GLN   F 94  ? 0.90719473 1.11584711 0.65886807 -0.07225595 -0.14365235 0.17953044  113 GLN   F NE2 
13298 N N   . ILE   F 95  ? 0.55210519 0.74299681 0.40616617 -0.06751824 -0.11666385 0.14798774  114 ILE   F N   
13299 C CA  . ILE   F 95  ? 0.49694586 0.69176733 0.37626135 -0.05933130 -0.10745722 0.15091607  114 ILE   F CA  
13300 C C   . ILE   F 95  ? 0.48144573 0.66660392 0.36741742 -0.06343348 -0.10583775 0.14338055  114 ILE   F C   
13301 O O   . ILE   F 95  ? 0.46613503 0.65348202 0.37026310 -0.05773663 -0.09875156 0.14497036  114 ILE   F O   
13302 C CB  . ILE   F 95  ? 0.49042904 0.67721713 0.36652446 -0.04909109 -0.09464839 0.15023012  114 ILE   F CB  
13303 C CG1 . ILE   F 95  ? 0.50732982 0.67465889 0.36075035 -0.04930072 -0.08810100 0.13811480  114 ILE   F CG1 
13304 C CG2 . ILE   F 95  ? 0.49219292 0.68880200 0.36645845 -0.04489158 -0.09589352 0.16115296  114 ILE   F CG2 
13305 C CD1 . ILE   F 95  ? 0.50368053 0.66638505 0.36070317 -0.04020093 -0.07455041 0.13659064  114 ILE   F CD1 
13306 N N   . ILE   F 96  ? 0.49029416 0.66289347 0.35995841 -0.07364278 -0.11264224 0.13535276  115 ILE   F N   
13307 C CA  . ILE   F 96  ? 0.48831651 0.65016299 0.36358410 -0.07913283 -0.11286015 0.13027099  115 ILE   F CA  
13308 C C   . ILE   F 96  ? 0.50908917 0.68031591 0.38720977 -0.09388814 -0.12625040 0.13299853  115 ILE   F C   
13309 O O   . ILE   F 96  ? 0.52853167 0.70382899 0.39278162 -0.10114433 -0.13608576 0.13285752  115 ILE   F O   
13310 C CB  . ILE   F 96  ? 0.49289545 0.62555087 0.34705710 -0.07754088 -0.10752474 0.11720132  115 ILE   F CB  
13311 C CG1 . ILE   F 96  ? 0.53609592 0.65419513 0.36128896 -0.08599523 -0.11493997 0.10852771  115 ILE   F CG1 
13312 C CG2 . ILE   F 96  ? 0.47440767 0.60325235 0.32934076 -0.06359214 -0.09450141 0.11523832  115 ILE   F CG2 
13313 C CD1 . ILE   F 96  ? 0.55878985 0.64545321 0.36456829 -0.08488382 -0.11059822 0.09463981  115 ILE   F CD1 
13314 N N   . PRO   F 97  ? 0.51156956 0.68751240 0.40718997 -0.09973371 -0.12722740 0.13591495  116 PRO   F N   
13315 C CA  . PRO   F 97  ? 0.53391254 0.72043550 0.43471193 -0.11589932 -0.13950552 0.13882950  116 PRO   F CA  
13316 C C   . PRO   F 97  ? 0.57694995 0.73722601 0.44996792 -0.12854514 -0.14760095 0.12771215  116 PRO   F C   
13317 O O   . PRO   F 97  ? 0.60702217 0.73865974 0.45908448 -0.12332325 -0.14166638 0.11720502  116 PRO   F O   
13318 C CB  . PRO   F 97  ? 0.51206738 0.70500791 0.43528017 -0.11772698 -0.13446020 0.14374031  116 PRO   F CB  
13319 C CG  . PRO   F 97  ? 0.50794953 0.67943847 0.42559764 -0.10578258 -0.12225483 0.13837051  116 PRO   F CG  
13320 C CD  . PRO   F 97  ? 0.50476193 0.67764163 0.41558957 -0.09225087 -0.11681245 0.13720778  116 PRO   F CD  
13321 N N   . PRO   F 98  ? 0.59278154 0.76203167 0.46500218 -0.14553545 -0.16146263 0.12917827  117 PRO   F N   
13322 C CA  . PRO   F 98  ? 0.63131154 0.77167618 0.47771358 -0.16011350 -0.16956851 0.11780774  117 PRO   F CA  
13323 C C   . PRO   F 98  ? 0.63731295 0.75433111 0.48629689 -0.16483212 -0.16493839 0.11449283  117 PRO   F C   
13324 O O   . PRO   F 98  ? 0.61427784 0.74406558 0.48693639 -0.16034888 -0.15782385 0.12270695  117 PRO   F O   
13325 C CB  . PRO   F 98  ? 0.63758254 0.80165249 0.48924184 -0.17779906 -0.18644781 0.12312301  117 PRO   F CB  
13326 C CG  . PRO   F 98  ? 0.59976780 0.80498135 0.48978394 -0.17402379 -0.18500181 0.13859110  117 PRO   F CG  
13327 C CD  . PRO   F 98  ? 0.57430482 0.78208947 0.47125542 -0.15171406 -0.17038199 0.14157179  117 PRO   F CD  
13328 N N   . GLY   F 99  ? 0.67346263 0.75445223 0.49589029 -0.17378485 -0.16915564 0.10238281  118 GLY   F N   
13329 C CA  . GLY   F 99  ? 0.68209040 0.73655736 0.50346524 -0.18122061 -0.16777875 0.09990503  118 GLY   F CA  
13330 C C   . GLY   F 99  ? 0.68084705 0.69952786 0.48576316 -0.16581759 -0.15649924 0.09022020  118 GLY   F C   
13331 O O   . GLY   F 99  ? 0.69272375 0.68330145 0.49258947 -0.16971025 -0.15550032 0.08754706  118 GLY   F O   
13332 N N   . PHE   F 100 ? 0.66605103 0.68647063 0.46326435 -0.14853403 -0.14824355 0.08573526  119 PHE   F N   
13333 C CA  . PHE   F 100 ? 0.66807258 0.65943253 0.45160791 -0.13306914 -0.13759749 0.07620665  119 PHE   F CA  
13334 C C   . PHE   F 100 ? 0.71578860 0.66527796 0.46826589 -0.14024095 -0.14253432 0.06149684  119 PHE   F C   
13335 O O   . PHE   F 100 ? 0.73942256 0.68517411 0.47483078 -0.15423551 -0.15301010 0.05622140  119 PHE   F O   
13336 C CB  . PHE   F 100 ? 0.64802653 0.65278095 0.42884719 -0.11640500 -0.12846377 0.07429718  119 PHE   F CB  
13337 C CG  . PHE   F 100 ? 0.67046696 0.67978179 0.43009233 -0.12132557 -0.13434283 0.06889893  119 PHE   F CG  
13338 C CD1 . PHE   F 100 ? 0.65028334 0.69283843 0.42100036 -0.12677161 -0.14103353 0.07909842  119 PHE   F CD1 
13339 C CD2 . PHE   F 100 ? 0.70504284 0.68491173 0.43248898 -0.11942388 -0.13292447 0.05364332  119 PHE   F CD2 
13340 C CE1 . PHE   F 100 ? 0.66376680 0.71019542 0.41304263 -0.13131797 -0.14749262 0.07535554  119 PHE   F CE1 
13341 C CE2 . PHE   F 100 ? 0.72554624 0.70937610 0.43017274 -0.12436734 -0.13816941 0.04872751  119 PHE   F CE2 
13342 C CZ  . PHE   F 100 ? 0.70753610 0.72461390 0.42267480 -0.13093500 -0.14616209 0.06015479  119 PHE   F CZ  
13343 N N   . CYS   F 101 ? 0.73589432 0.65359497 0.48067182 -0.12995173 -0.13534591 0.05473923  120 CYS   F N   
13344 C CA  . CYS   F 101 ? 0.80277264 0.67680967 0.51630187 -0.13100429 -0.13702327 0.03870660  120 CYS   F CA  
13345 C C   . CYS   F 101 ? 0.80749553 0.67795748 0.50579429 -0.11250047 -0.12633310 0.02790065  120 CYS   F C   
13346 O O   . CYS   F 101 ? 0.75866580 0.65837717 0.47304970 -0.09997972 -0.11787310 0.03435948  120 CYS   F O   
13347 C CB  . CYS   F 101 ? 0.84032071 0.67967427 0.55354393 -0.13047072 -0.13631503 0.03811605  120 CYS   F CB  
13348 S SG  . CYS   F 101 ? 0.83017325 0.67652231 0.56557858 -0.10637480 -0.12250939 0.04520911  120 CYS   F SG  
13349 N N   . THR   F 102 ? 0.86070621 0.69484013 0.52751666 -0.11128722 -0.12618017 0.01121639  121 THR   F N   
13350 C CA  . THR   F 102 ? 0.88378954 0.71748352 0.53162134 -0.09761222 -0.11672175 -0.00005504 121 THR   F CA  
13351 C C   . THR   F 102 ? 0.93080491 0.72644103 0.56224668 -0.08106943 -0.10675161 -0.01476770 121 THR   F C   
13352 O O   . THR   F 102 ? 0.95819247 0.74720871 0.56861627 -0.07091423 -0.09847189 -0.02724071 121 THR   F O   
13353 C CB  . THR   F 102 ? 0.91410887 0.74796236 0.53493726 -0.11317220 -0.12665905 -0.00709848 121 THR   F CB  
13354 O OG1 . THR   F 102 ? 0.95178580 0.74331373 0.54606771 -0.12573257 -0.13551128 -0.02001252 121 THR   F OG1 
13355 C CG2 . THR   F 102 ? 0.88714457 0.75922704 0.52668262 -0.12869927 -0.13797873 0.00822502  121 THR   F CG2 
13356 N N   . ASN   F 103 ? 0.94194853 0.71347284 0.58284760 -0.07726448 -0.10688388 -0.01289264 122 ASN   F N   
13357 C CA  . ASN   F 103 ? 0.98187602 0.71892238 0.61176217 -0.05853129 -0.09753136 -0.02500775 122 ASN   F CA  
13358 C C   . ASN   F 103 ? 0.95903587 0.69277620 0.61464787 -0.04975121 -0.09587777 -0.01374800 122 ASN   F C   
13359 O O   . ASN   F 103 ? 0.93929046 0.68662477 0.61304426 -0.06251312 -0.10351323 0.00056981  122 ASN   F O   
13360 C CB  . ASN   F 103 ? 1.05369484 0.74079919 0.64708412 -0.06614474 -0.10320945 -0.04254756 122 ASN   F CB  
13361 C CG  . ASN   F 103 ? 1.09663022 0.76003689 0.68883944 -0.08763072 -0.11784153 -0.03708823 122 ASN   F CG  
13362 O OD1 . ASN   F 103 ? 1.13836563 0.77780712 0.73930013 -0.08326101 -0.11816284 -0.03262936 122 ASN   F OD1 
13363 N ND2 . ASN   F 103 ? 1.10712743 0.77785230 0.68909657 -0.11147992 -0.13040896 -0.03640197 122 ASN   F ND2 
13364 N N   . THR   F 104 ? 0.96882302 0.68569100 0.62562072 -0.02758254 -0.08582938 -0.02009561 123 THR   F N   
13365 C CA  . THR   F 104 ? 0.94516754 0.66464412 0.62704015 -0.01609045 -0.08371865 -0.00865769 123 THR   F CA  
13366 C C   . THR   F 104 ? 0.99792850 0.67858660 0.67325783 -0.02743676 -0.09431405 -0.00475152 123 THR   F C   
13367 O O   . THR   F 104 ? 0.97882366 0.66833591 0.67444634 -0.02880644 -0.09725215 0.01002563  123 THR   F O   
13368 C CB  . THR   F 104 ? 0.93136317 0.64852655 0.61851418 0.01140495  -0.07069353 -0.01601235 123 THR   F CB  
13369 O OG1 . THR   F 104 ? 1.00199580 0.67374158 0.66036880 0.01776208  -0.06897667 -0.03362937 123 THR   F OG1 
13370 C CG2 . THR   F 104 ? 0.88869357 0.64777815 0.58568835 0.02062107  -0.05957299 -0.01715444 123 THR   F CG2 
13371 N N   . ASN   F 105 ? 1.06833065 0.70561421 0.71397269 -0.03693574 -0.10016561 -0.01763208 124 ASN   F N   
13372 C CA  . ASN   F 105 ? 1.11614120 0.71208215 0.75303131 -0.04987768 -0.11041364 -0.01415223 124 ASN   F CA  
13373 C C   . ASN   F 105 ? 1.06377673 0.68482405 0.71636158 -0.07459261 -0.12042214 0.00265591  124 ASN   F C   
13374 O O   . ASN   F 105 ? 1.07037306 0.68663847 0.73653710 -0.07830925 -0.12379440 0.01629888  124 ASN   F O   
13375 C CB  . ASN   F 105 ? 1.21100140 0.75442874 0.81119251 -0.05802356 -0.11549642 -0.03231947 124 ASN   F CB  
13376 C CG  . ASN   F 105 ? 1.27877140 0.78293115 0.86355424 -0.03261527 -0.10635955 -0.04747617 124 ASN   F CG  
13377 O OD1 . ASN   F 105 ? 1.28524935 0.80444622 0.88924003 -0.00830523 -0.09643933 -0.04367910 124 ASN   F OD1 
13378 N ND2 . ASN   F 105 ? 1.34239519 0.79647148 0.89298987 -0.03759737 -0.10968743 -0.06510597 124 ASN   F ND2 
13379 N N   . ASP   F 106 ? 1.02154469 0.67054486 0.67217177 -0.09106998 -0.12499024 0.00210618  125 ASP   F N   
13380 C CA  . ASP   F 106 ? 0.98396802 0.66178674 0.65167391 -0.11337927 -0.13371192 0.01726929  125 ASP   F CA  
13381 C C   . ASP   F 106 ? 0.90082276 0.61925119 0.60137415 -0.10378099 -0.12752828 0.03404285  125 ASP   F C   
13382 O O   . ASP   F 106 ? 0.86745012 0.59788245 0.58360291 -0.11665563 -0.13214669 0.04827633  125 ASP   F O   
13383 C CB  . ASP   F 106 ? 0.97927529 0.68246520 0.64024150 -0.12896830 -0.13973992 0.01346465  125 ASP   F CB  
13384 C CG  . ASP   F 106 ? 1.03958297 0.70615828 0.66792524 -0.14600570 -0.14968552 -0.00119032 125 ASP   F CG  
13385 O OD1 . ASP   F 106 ? 1.09077406 0.70987463 0.70353246 -0.15155895 -0.15394574 -0.00624843 125 ASP   F OD1 
13386 O OD2 . ASP   F 106 ? 1.03856432 0.72296256 0.65591735 -0.15374199 -0.15356892 -0.00735569 125 ASP   F OD2 
13387 N N   . PHE   F 107 ? 0.85340285 0.59333342 0.56351388 -0.08201154 -0.11674958 0.03186753  126 PHE   F N   
13388 C CA  . PHE   F 107 ? 0.79767108 0.57463384 0.53649664 -0.07222002 -0.11081222 0.04551996  126 PHE   F CA  
13389 C C   . PHE   F 107 ? 0.79580951 0.55216146 0.54178452 -0.06588262 -0.11094557 0.05386792  126 PHE   F C   
13390 O O   . PHE   F 107 ? 0.76103115 0.53792667 0.52499688 -0.07166871 -0.11225315 0.06825288  126 PHE   F O   
13391 C CB  . PHE   F 107 ? 0.76719993 0.56809449 0.51226819 -0.05234038 -0.09987070 0.03997941  126 PHE   F CB  
13392 C CG  . PHE   F 107 ? 0.70930731 0.54861158 0.48258519 -0.04299662 -0.09398159 0.05232849  126 PHE   F CG  
13393 C CD1 . PHE   F 107 ? 0.67063171 0.54653692 0.45981383 -0.05359023 -0.09587844 0.06271949  126 PHE   F CD1 
13394 C CD2 . PHE   F 107 ? 0.69877881 0.53769559 0.48249835 -0.02313233 -0.08680040 0.05283995  126 PHE   F CD2 
13395 C CE1 . PHE   F 107 ? 0.62987965 0.53694165 0.44200638 -0.04531038 -0.09042181 0.07231600  126 PHE   F CE1 
13396 C CE2 . PHE   F 107 ? 0.65681946 0.52964163 0.46431202 -0.01631932 -0.08247227 0.06300409  126 PHE   F CE2 
13397 C CZ  . PHE   F 107 ? 0.62589246 0.53073996 0.44616997 -0.02770513 -0.08407919 0.07216254  126 PHE   F CZ  
13398 N N   . LEU   F 108 ? 0.83645809 0.55161107 0.56705415 -0.05344620 -0.10952209 0.04483462  127 LEU   F N   
13399 C CA  . LEU   F 108 ? 0.85517347 0.54510665 0.58914703 -0.04612577 -0.11093380 0.05283736  127 LEU   F CA  
13400 C C   . LEU   F 108 ? 0.88694346 0.55755651 0.61576271 -0.06957660 -0.12079747 0.06299825  127 LEU   F C   
13401 O O   . LEU   F 108 ? 0.89891845 0.56537342 0.63642621 -0.06931037 -0.12233366 0.07628141  127 LEU   F O   
13402 C CB  . LEU   F 108 ? 0.88514727 0.53304684 0.60277766 -0.02681554 -0.10758270 0.03985182  127 LEU   F CB  
13403 C CG  . LEU   F 108 ? 0.86630028 0.53529233 0.59326828 -0.00128100 -0.09625596 0.03177761  127 LEU   F CG  
13404 C CD1 . LEU   F 108 ? 0.91077662 0.53757936 0.61928385 0.01654496  -0.09229006 0.01634066  127 LEU   F CD1 
13405 C CD2 . LEU   F 108 ? 0.83016521 0.52981359 0.58417851 0.01194484  -0.09287323 0.04518667  127 LEU   F CD2 
13406 N N   . SER   F 109 ? 0.93026996 0.58994234 0.64456266 -0.09076700 -0.12772554 0.05730272  128 SER   F N   
13407 C CA  . SER   F 109 ? 0.95241833 0.59995764 0.66469324 -0.11611389 -0.13686977 0.06752618  128 SER   F CA  
13408 C C   . SER   F 109 ? 0.89143735 0.58653933 0.63013661 -0.12406284 -0.13553007 0.08498258  128 SER   F C   
13409 O O   . SER   F 109 ? 0.89700043 0.58546579 0.64053988 -0.13412234 -0.13821417 0.09836312  128 SER   F O   
13410 C CB  . SER   F 109 ? 0.98949361 0.62399483 0.68429077 -0.13824691 -0.14527096 0.05799573  128 SER   F CB  
13411 O OG  . SER   F 109 ? 1.06297493 0.64537382 0.72928464 -0.13276094 -0.14691235 0.04144485  128 SER   F OG  
13412 N N   . LEU   F 110 ? 0.85376114 0.59522080 0.60798657 -0.11922914 -0.13083310 0.08464676  129 LEU   F N   
13413 C CA  . LEU   F 110 ? 0.81880116 0.60585761 0.59749007 -0.12490626 -0.12855808 0.09898338  129 LEU   F CA  
13414 C C   . LEU   F 110 ? 0.78883851 0.57923633 0.57859921 -0.11023133 -0.12293027 0.10906803  129 LEU   F C   
13415 O O   . LEU   F 110 ? 0.76742417 0.57912916 0.57079095 -0.11808106 -0.12218851 0.12254329  129 LEU   F O   
13416 C CB  . LEU   F 110 ? 0.79641187 0.62536681 0.58645260 -0.12013905 -0.12483120 0.09516807  129 LEU   F CB  
13417 C CG  . LEU   F 110 ? 0.83901280 0.67448974 0.62109101 -0.13743800 -0.13218866 0.08900274  129 LEU   F CG  
13418 C CD1 . LEU   F 110 ? 0.83332789 0.70210946 0.62160861 -0.12758404 -0.12789062 0.08437283  129 LEU   F CD1 
13419 C CD2 . LEU   F 110 ? 0.83634055 0.69041777 0.63055360 -0.16120566 -0.13895723 0.10069798  129 LEU   F CD2 
13420 N N   . LEU   F 111 ? 0.78996384 0.55964357 0.57325387 -0.08893616 -0.11912385 0.10227408  130 LEU   F N   
13421 C CA  . LEU   F 111 ? 0.76175272 0.53502429 0.55484456 -0.07316984 -0.11523981 0.11078089  130 LEU   F CA  
13422 C C   . LEU   F 111 ? 0.77820593 0.52676725 0.56572449 -0.08366655 -0.12031266 0.12379543  130 LEU   F C   
13423 O O   . LEU   F 111 ? 0.74570906 0.51051462 0.54366207 -0.07999101 -0.11831689 0.13584204  130 LEU   F O   
13424 C CB  . LEU   F 111 ? 0.76810443 0.52280021 0.55557871 -0.04913877 -0.11131936 0.09989379  130 LEU   F CB  
13425 C CG  . LEU   F 111 ? 0.74457395 0.51531416 0.54682136 -0.02933767 -0.10696061 0.10619275  130 LEU   F CG  
13426 C CD1 . LEU   F 111 ? 0.69148380 0.51235878 0.51392704 -0.03030442 -0.10220645 0.11188588  130 LEU   F CD1 
13427 C CD2 . LEU   F 111 ? 0.75318575 0.51103151 0.55291331 -0.00619057 -0.10247779 0.09419652  130 LEU   F CD2 
13428 N N   . GLU   F 112 ? 0.82148659 0.52994585 0.59088808 -0.09774320 -0.12696539 0.12145132  131 GLU   F N   
13429 C CA  . GLU   F 112 ? 0.86422515 0.54397786 0.62560117 -0.10967895 -0.13196400 0.13440418  131 GLU   F CA  
13430 C C   . GLU   F 112 ? 0.85167801 0.56608081 0.62665248 -0.12984975 -0.13148674 0.14905798  131 GLU   F C   
13431 O O   . GLU   F 112 ? 0.86251348 0.57250452 0.63779831 -0.13359512 -0.13155174 0.16342908  131 GLU   F O   
13432 C CB  . GLU   F 112 ? 0.90986866 0.53633058 0.64781582 -0.12139586 -0.13925210 0.12709256  131 GLU   F CB  
13433 N N   . LYS   F 113 ? 0.83192027 0.58177161 0.61797494 -0.14187607 -0.13069043 0.14574324  132 LYS   F N   
13434 C CA  . LYS   F 113 ? 0.81017101 0.59490323 0.61098564 -0.16096334 -0.12969561 0.15818547  132 LYS   F CA  
13435 C C   . LYS   F 113 ? 0.75058067 0.58003443 0.57072783 -0.14841130 -0.12136619 0.16466889  132 LYS   F C   
13436 O O   . LYS   F 113 ? 0.72473347 0.58482742 0.55782187 -0.15999055 -0.11826040 0.17531343  132 LYS   F O   
13437 C CB  . LYS   F 113 ? 0.80364621 0.60564518 0.60846519 -0.17877474 -0.13401982 0.15190116  132 LYS   F CB  
13438 N N   . GLU   F 114 ? 0.72670293 0.55946875 0.54868639 -0.12496044 -0.11741092 0.15798718  133 GLU   F N   
13439 C CA  . GLU   F 114 ? 0.68646383 0.55890435 0.52520394 -0.11285121 -0.11026034 0.16120963  133 GLU   F CA  
13440 C C   . GLU   F 114 ? 0.68562698 0.56346917 0.52616823 -0.11467122 -0.10786784 0.17568539  133 GLU   F C   
13441 O O   . GLU   F 114 ? 0.64410090 0.55719417 0.49777815 -0.11222852 -0.10200450 0.18024257  133 GLU   F O   
13442 C CB  . GLU   F 114 ? 0.67624891 0.54632246 0.51515824 -0.08961440 -0.10764863 0.15053657  133 GLU   F CB  
13443 C CG  . GLU   F 114 ? 0.63872939 0.54774070 0.49434766 -0.07741641 -0.10089344 0.15148138  133 GLU   F CG  
13444 C CD  . GLU   F 114 ? 0.60146451 0.54794729 0.47102523 -0.08412227 -0.09738025 0.15017919  133 GLU   F CD  
13445 O OE1 . GLU   F 114 ? 0.61354101 0.56110835 0.48173982 -0.09819333 -0.10068189 0.14835933  133 GLU   F OE1 
13446 O OE2 . GLU   F 114 ? 0.58168191 0.55589694 0.46352065 -0.07501032 -0.09194358 0.15102541  133 GLU   F OE2 
13447 N N   . VAL   F 115 ? 0.73384541 0.57478493 0.55921358 -0.11879201 -0.11238533 0.18279602  134 VAL   F N   
13448 C CA  . VAL   F 115 ? 0.75957614 0.60079348 0.58172500 -0.12223266 -0.11097432 0.19782326  134 VAL   F CA  
13449 C C   . VAL   F 115 ? 0.73534465 0.61349559 0.56934917 -0.13932301 -0.10551967 0.20642413  134 VAL   F C   
13450 O O   . VAL   F 115 ? 0.74136436 0.63821149 0.57781273 -0.13755327 -0.10052879 0.21562916  134 VAL   F O   
13451 C CB  . VAL   F 115 ? 0.83155751 0.62363523 0.63379312 -0.12931140 -0.11768092 0.20556122  134 VAL   F CB  
13452 C CG1 . VAL   F 115 ? 0.86142373 0.63404500 0.65726972 -0.15249027 -0.12211995 0.20475449  134 VAL   F CG1 
13453 C CG2 . VAL   F 115 ? 0.84298837 0.63450003 0.63884795 -0.13235767 -0.11641453 0.22260936  134 VAL   F CG2 
13454 N N   . ASP   F 116 ? 0.72704840 0.61651969 0.56821984 -0.15540415 -0.10654916 0.20316342  135 ASP   F N   
13455 C CA  . ASP   F 116 ? 0.71525300 0.64021015 0.57008249 -0.17233996 -0.10159166 0.21177496  135 ASP   F CA  
13456 C C   . ASP   F 116 ? 0.66343534 0.63507843 0.53815043 -0.16255637 -0.09445376 0.20707549  135 ASP   F C   
13457 O O   . ASP   F 116 ? 0.65351099 0.65829825 0.54134959 -0.17183152 -0.08836843 0.21423018  135 ASP   F O   
13458 C CB  . ASP   F 116 ? 0.73807073 0.65716887 0.59392750 -0.19556597 -0.10703635 0.21220559  135 ASP   F CB  
13459 C CG  . ASP   F 116 ? 0.78970069 0.66450751 0.62678128 -0.21111822 -0.11306335 0.22011434  135 ASP   F CG  
13460 O OD1 . ASP   F 116 ? 0.80437064 0.66895902 0.63298392 -0.21170072 -0.11013709 0.23250389  135 ASP   F OD1 
13461 O OD2 . ASP   F 116 ? 0.80250537 0.65259564 0.63222039 -0.22345835 -0.12089626 0.21414693  135 ASP   F OD2 
13462 N N   . PHE   F 117 ? 0.61062622 0.58418155 0.48751539 -0.14390568 -0.09458317 0.19559406  136 PHE   F N   
13463 C CA  . PHE   F 117 ? 0.53937924 0.55194521 0.43348992 -0.13473888 -0.08847912 0.19118305  136 PHE   F CA  
13464 C C   . PHE   F 117 ? 0.53024447 0.56292462 0.42831722 -0.12830000 -0.08056857 0.19828734  136 PHE   F C   
13465 O O   . PHE   F 117 ? 0.53836024 0.55438346 0.42549849 -0.11847748 -0.08091471 0.20015830  136 PHE   F O   
13466 C CB  . PHE   F 117 ? 0.50788355 0.51699394 0.40217006 -0.11754683 -0.08970354 0.17853977  136 PHE   F CB  
13467 C CG  . PHE   F 117 ? 0.45555073 0.50171959 0.36620569 -0.10825230 -0.08303317 0.17606026  136 PHE   F CG  
13468 C CD1 . PHE   F 117 ? 0.43289211 0.50690091 0.35776389 -0.11549646 -0.08203872 0.17577536  136 PHE   F CD1 
13469 C CD2 . PHE   F 117 ? 0.42974865 0.48252854 0.34177074 -0.09289747 -0.07841936 0.17470324  136 PHE   F CD2 
13470 C CE1 . PHE   F 117 ? 0.40061018 0.50458431 0.33967412 -0.10608952 -0.07604611 0.17415370  136 PHE   F CE1 
13471 C CE2 . PHE   F 117 ? 0.40167361 0.48388034 0.32707244 -0.08544732 -0.07246473 0.17226051  136 PHE   F CE2 
13472 C CZ  . PHE   F 117 ? 0.38603908 0.49212694 0.32449612 -0.09133720 -0.07099654 0.17201246  136 PHE   F CZ  
13473 N N   . LYS   F 118 ? 0.52586383 0.59490633 0.43942606 -0.13305482 -0.07370120 0.20167935  137 LYS   F N   
13474 C CA  . LYS   F 118 ? 0.53143883 0.62128174 0.44769722 -0.12790614 -0.06491456 0.20693545  137 LYS   F CA  
13475 C C   . LYS   F 118 ? 0.50525439 0.62712759 0.43822047 -0.11698371 -0.05895031 0.20020077  137 LYS   F C   
13476 O O   . LYS   F 118 ? 0.50234419 0.63942409 0.44859946 -0.11968771 -0.06037112 0.19652563  137 LYS   F O   
13477 C CB  . LYS   F 118 ? 0.54202843 0.64373338 0.45951480 -0.14527366 -0.06007594 0.21910022  137 LYS   F CB  
13478 C CG  . LYS   F 118 ? 0.58929038 0.65769815 0.48766199 -0.15652733 -0.06471997 0.22850162  137 LYS   F CG  
13479 N N   . PRO   F 119 ? 0.50245374 0.63428789 0.43426856 -0.10495106 -0.05280180 0.19870822  138 PRO   F N   
13480 C CA  . PRO   F 119 ? 0.48233587 0.64004713 0.42842555 -0.09463118 -0.04693941 0.19245398  138 PRO   F CA  
13481 C C   . PRO   F 119 ? 0.47818279 0.66724342 0.44073111 -0.10242288 -0.04002433 0.19706789  138 PRO   F C   
13482 O O   . PRO   F 119 ? 0.51561272 0.70995975 0.47715744 -0.11519338 -0.03720620 0.20573887  138 PRO   F O   
13483 C CB  . PRO   F 119 ? 0.48479044 0.64137441 0.42213774 -0.08324740 -0.04265702 0.19038948  138 PRO   F CB  
13484 C CG  . PRO   F 119 ? 0.51045352 0.65055704 0.43068406 -0.09061189 -0.04386219 0.19918865  138 PRO   F CG  
13485 C CD  . PRO   F 119 ? 0.52067000 0.63750196 0.43603224 -0.10074972 -0.05223050 0.20278800  138 PRO   F CD  
13486 N N   . PHE   F 120 ? 0.43196571 0.64183879 0.41032600 -0.09447999 -0.03744182 0.19184145  139 PHE   F N   
13487 C CA  . PHE   F 120 ? 0.39902008 0.64195174 0.39702794 -0.09807837 -0.03113878 0.19556509  139 PHE   F CA  
13488 C C   . PHE   F 120 ? 0.38379818 0.64309281 0.38394558 -0.08803044 -0.01936901 0.19441770  139 PHE   F C   
13489 O O   . PHE   F 120 ? 0.36016226 0.61009037 0.35325685 -0.07545193 -0.01808275 0.18751723  139 PHE   F O   
13490 C CB  . PHE   F 120 ? 0.36805773 0.62316096 0.38148016 -0.09435991 -0.03609041 0.19159049  139 PHE   F CB  
13491 C CG  . PHE   F 120 ? 0.36390918 0.59886396 0.37037301 -0.10228620 -0.04795356 0.18969022  139 PHE   F CG  
13492 C CD1 . PHE   F 120 ? 0.37153673 0.61095893 0.38273159 -0.11903034 -0.05351394 0.19505660  139 PHE   F CD1 
13493 C CD2 . PHE   F 120 ? 0.35552311 0.56655514 0.34978682 -0.09358741 -0.05312340 0.18202433  139 PHE   F CD2 
13494 C CE1 . PHE   F 120 ? 0.38432467 0.60175461 0.38578814 -0.12644614 -0.06435844 0.19164589  139 PHE   F CE1 
13495 C CE2 . PHE   F 120 ? 0.36141431 0.55255932 0.34687597 -0.09987892 -0.06261748 0.17893519  139 PHE   F CE2 
13496 C CZ  . PHE   F 120 ? 0.37874901 0.57163978 0.36660346 -0.11610085 -0.06842403 0.18317251  139 PHE   F CZ  
13497 N N   . GLY   F 121 ? 0.38606244 0.66998518 0.39565274 -0.09444232 -0.01049045 0.20090595  140 GLY   F N   
13498 C CA  . GLY   F 121 ? 0.38117436 0.68598449 0.39690387 -0.08393915 0.00209415  0.19851448  140 GLY   F CA  
13499 C C   . GLY   F 121 ? 0.38889688 0.68467736 0.38394654 -0.08407252 0.00947084  0.19967636  140 GLY   F C   
13500 O O   . GLY   F 121 ? 0.40499222 0.68957001 0.38684601 -0.09617456 0.00761291  0.20700940  140 GLY   F O   
13501 N N   . THR   F 122 ? 0.38347936 0.68355983 0.37489963 -0.07084490 0.01763685  0.19254217  141 THR   F N   
13502 C CA  . THR   F 122 ? 0.40320879 0.70151210 0.37571710 -0.06992970 0.02677725  0.19249864  141 THR   F CA  
13503 C C   . THR   F 122 ? 0.40605134 0.67635322 0.35773695 -0.06264773 0.01986073  0.18549919  141 THR   F C   
13504 O O   . THR   F 122 ? 0.41228104 0.67657965 0.36900455 -0.05191174 0.01658316  0.17685540  141 THR   F O   
13505 C CB  . THR   F 122 ? 0.40817812 0.73245525 0.39145774 -0.06025705 0.04162889  0.18811071  141 THR   F CB  
13506 O OG1 . THR   F 122 ? 0.40484008 0.75963962 0.41182989 -0.06666616 0.04736099  0.19539812  141 THR   F OG1 
13507 C CG2 . THR   F 122 ? 0.42013317 0.74248517 0.38062018 -0.05873307 0.05219997  0.18621683  141 THR   F CG2 
13508 N N   . LEU   F 123 ? 0.41507521 0.66929042 0.34396893 -0.06905894 0.01728819  0.19022335  142 LEU   F N   
13509 C CA  . LEU   F 123 ? 0.40116197 0.63314462 0.31065890 -0.06270377 0.01050685  0.18476751  142 LEU   F CA  
13510 C C   . LEU   F 123 ? 0.39933550 0.63846231 0.30096841 -0.05318470 0.01974921  0.17562017  142 LEU   F C   
13511 O O   . LEU   F 123 ? 0.40483648 0.65820515 0.30003595 -0.05522375 0.03159349  0.17740113  142 LEU   F O   
13512 C CB  . LEU   F 123 ? 0.41537452 0.63045251 0.30327302 -0.07204947 0.00507216  0.19429092  142 LEU   F CB  
13513 C CG  . LEU   F 123 ? 0.42418712 0.61856788 0.29166877 -0.06631365 -0.00357363 0.19101936  142 LEU   F CG  
13514 C CD1 . LEU   F 123 ? 0.40468886 0.58633137 0.28275695 -0.05872546 -0.01464310 0.18442473  142 LEU   F CD1 
13515 C CD2 . LEU   F 123 ? 0.44677573 0.62542284 0.29268524 -0.07507563 -0.00869220 0.20274867  142 LEU   F CD2 
13516 N N   . LEU   F 124 ? 0.38575599 0.61436683 0.28730518 -0.04348202 0.01469512  0.16561396  143 LEU   F N   
13517 C CA  . LEU   F 124 ? 0.38558543 0.61578834 0.27882287 -0.03486944 0.02183824  0.15516354  143 LEU   F CA  
13518 C C   . LEU   F 124 ? 0.39124572 0.60317284 0.26162723 -0.03415214 0.01375669  0.15102246  143 LEU   F C   
13519 O O   . LEU   F 124 ? 0.41571090 0.62706053 0.26950449 -0.03136935 0.01945063  0.14433919  143 LEU   F O   
13520 C CB  . LEU   F 124 ? 0.37483916 0.60852098 0.28781521 -0.02505770 0.02314683  0.14681725  143 LEU   F CB  
13521 C CG  . LEU   F 124 ? 0.36562136 0.62029743 0.30302858 -0.02321746 0.03051492  0.15010840  143 LEU   F CG  
13522 C CD1 . LEU   F 124 ? 0.35251120 0.60489440 0.30477643 -0.01255664 0.02958667  0.14248075  143 LEU   F CD1 
13523 C CD2 . LEU   F 124 ? 0.37482351 0.64929140 0.31106317 -0.02265183 0.04563650  0.15113334  143 LEU   F CD2 
13524 N N   . HIS   F 125 ? 0.37892890 0.57669973 0.24908084 -0.03585630 0.00039358  0.15399551  144 HIS   F N   
13525 C CA  . HIS   F 125 ? 0.38685891 0.57108879 0.24169856 -0.03372295 -0.00900561 0.14964759  144 HIS   F CA  
13526 C C   . HIS   F 125 ? 0.39283133 0.56476671 0.24817643 -0.03615817 -0.02215001 0.15703887  144 HIS   F C   
13527 O O   . HIS   F 125 ? 0.37947977 0.55016291 0.25124398 -0.03651707 -0.02492731 0.16005783  144 HIS   F O   
13528 C CB  . HIS   F 125 ? 0.37583899 0.55807912 0.23928797 -0.02624723 -0.00979256 0.13747422  144 HIS   F CB  
13529 C CG  . HIS   F 125 ? 0.38956231 0.56205088 0.23853032 -0.02540403 -0.01859017 0.13172440  144 HIS   F CG  
13530 N ND1 . HIS   F 125 ? 0.41034204 0.58033621 0.23405954 -0.02816040 -0.01849478 0.13047387  144 HIS   F ND1 
13531 C CD2 . HIS   F 125 ? 0.38459927 0.55131018 0.24136792 -0.02273407 -0.02776478 0.12665883  144 HIS   F CD2 
13532 C CE1 . HIS   F 125 ? 0.41718701 0.58037031 0.23445415 -0.02745903 -0.02866449 0.12479852  144 HIS   F CE1 
13533 N NE2 . HIS   F 125 ? 0.39963824 0.56169516 0.23817083 -0.02430185 -0.03405172 0.12259375  144 HIS   F NE2 
13534 N N   . THR   F 126 ? 0.41192153 0.57454520 0.24823000 -0.03718976 -0.03035059 0.15961164  145 THR   F N   
13535 C CA  . THR   F 126 ? 0.41192120 0.56197000 0.24788609 -0.03666083 -0.04341875 0.16600500  145 THR   F CA  
13536 C C   . THR   F 126 ? 0.42149174 0.56900162 0.25200996 -0.03173995 -0.05280922 0.15965819  145 THR   F C   
13537 O O   . THR   F 126 ? 0.43127328 0.58161962 0.24510825 -0.03282790 -0.05141444 0.15533042  145 THR   F O   
13538 C CB  . THR   F 126 ? 0.43320554 0.57471800 0.25139558 -0.04341222 -0.04573002 0.17924049  145 THR   F CB  
13539 O OG1 . THR   F 126 ? 0.43718773 0.58396178 0.26176721 -0.05021338 -0.03640014 0.18488926  145 THR   F OG1 
13540 C CG2 . THR   F 126 ? 0.43120539 0.55665898 0.24959502 -0.04092359 -0.05918652 0.18622366  145 THR   F CG2 
13541 N N   . TYR   F 127 ? 0.42718422 0.57054257 0.27181128 -0.02672409 -0.06210814 0.15860693  146 TYR   F N   
13542 C CA  . TYR   F 127 ? 0.43346944 0.57861704 0.27776146 -0.02279833 -0.07154293 0.15308067  146 TYR   F CA  
13543 C C   . TYR   F 127 ? 0.43652350 0.57587200 0.29054040 -0.01750799 -0.08295944 0.15840569  146 TYR   F C   
13544 O O   . TYR   F 127 ? 0.41573054 0.54759848 0.27792668 -0.01632383 -0.08226730 0.16349331  146 TYR   F O   
13545 C CB  . TYR   F 127 ? 0.41450241 0.56742078 0.27180293 -0.02105844 -0.06656628 0.14073670  146 TYR   F CB  
13546 C CG  . TYR   F 127 ? 0.39653015 0.55112195 0.27738872 -0.01780896 -0.06305516 0.13828900  146 TYR   F CG  
13547 C CD1 . TYR   F 127 ? 0.38786083 0.54443222 0.27552962 -0.01903061 -0.05286829 0.13852826  146 TYR   F CD1 
13548 C CD2 . TYR   F 127 ? 0.38684613 0.54302585 0.28301021 -0.01358205 -0.06985534 0.13594601  146 TYR   F CD2 
13549 C CE1 . TYR   F 127 ? 0.36631504 0.52447265 0.27262968 -0.01651778 -0.05067552 0.13663271  146 TYR   F CE1 
13550 C CE2 . TYR   F 127 ? 0.37672341 0.53422105 0.29091370 -0.01107008 -0.06606111 0.13377416  146 TYR   F CE2 
13551 C CZ  . TYR   F 127 ? 0.36643055 0.52396190 0.28437254 -0.01274842 -0.05698640 0.13415074  146 TYR   F CZ  
13552 O OH  . TYR   F 127 ? 0.35503718 0.51385707 0.28802723 -0.01076604 -0.05415221 0.13251185  146 TYR   F OH  
13553 N N   . SER   F 128 ? 0.46715635 0.61038810 0.31996095 -0.01428048 -0.09359577 0.15675974  147 SER   F N   
13554 C CA  . SER   F 128 ? 0.48673135 0.62803316 0.35107404 -0.00696876 -0.10453103 0.16105963  147 SER   F CA  
13555 C C   . SER   F 128 ? 0.47585410 0.63054955 0.36036319 -0.00344615 -0.10716737 0.15166298  147 SER   F C   
13556 O O   . SER   F 128 ? 0.46749204 0.63071835 0.34936947 -0.00759831 -0.10654870 0.14401375  147 SER   F O   
13557 C CB  . SER   F 128 ? 0.52573669 0.66268408 0.37334651 -0.00547291 -0.11670023 0.17030433  147 SER   F CB  
13558 O OG  . SER   F 128 ? 0.58522528 0.70869285 0.41243160 -0.01012368 -0.11397921 0.18050957  147 SER   F OG  
13559 N N   . VAL   F 129 ? 0.48809135 0.64374757 0.39197320 0.00376325  -0.10962002 0.15210311  148 VAL   F N   
13560 C CA  . VAL   F 129 ? 0.49769247 0.66836625 0.42215821 0.00726550  -0.11270381 0.14530917  148 VAL   F CA  
13561 C C   . VAL   F 129 ? 0.53461075 0.70837295 0.46800476 0.01682229  -0.12406840 0.15129726  148 VAL   F C   
13562 O O   . VAL   F 129 ? 0.55324417 0.71322572 0.48394015 0.02268171  -0.12529030 0.15823704  148 VAL   F O   
13563 C CB  . VAL   F 129 ? 0.48695406 0.65921748 0.42824590 0.00774115  -0.10228270 0.13911927  148 VAL   F CB  
13564 C CG1 . VAL   F 129 ? 0.48281080 0.67150354 0.44475293 0.00969151  -0.10397370 0.13293669  148 VAL   F CG1 
13565 C CG2 . VAL   F 129 ? 0.47607285 0.64491504 0.41011739 0.00042935  -0.09164461 0.13465333  148 VAL   F CG2 
13566 N N   . LEU   F 130 ? 0.56577450 0.75758505 0.51103050 0.01859932  -0.13258967 0.14861636  149 LEU   F N   
13567 C CA  . LEU   F 130 ? 0.59959108 0.80013502 0.55997097 0.02963268  -0.14287777 0.15350701  149 LEU   F CA  
13568 C C   . LEU   F 130 ? 0.61871397 0.82194662 0.60179150 0.03756601  -0.13545322 0.14989986  149 LEU   F C   
13569 O O   . LEU   F 130 ? 0.61636174 0.82495689 0.60855860 0.03269428  -0.12556514 0.14223240  149 LEU   F O   
13570 C CB  . LEU   F 130 ? 0.60568023 0.82943845 0.57466578 0.02718438  -0.15371500 0.15098424  149 LEU   F CB  
13571 C CG  . LEU   F 130 ? 0.65260428 0.88942015 0.63602555 0.03897813  -0.16741404 0.15802175  149 LEU   F CG  
13572 C CD1 . LEU   F 130 ? 0.67552066 0.89788711 0.63444161 0.04136720  -0.17818947 0.16927820  149 LEU   F CD1 
13573 C CD2 . LEU   F 130 ? 0.64686286 0.91424304 0.65147620 0.03642659  -0.17537466 0.15325004  149 LEU   F CD2 
13574 N N   . SER   F 131 ? 0.66731614 0.86475110 0.65733844 0.05018644  -0.13994241 0.15557699  150 SER   F N   
13575 C CA  . SER   F 131 ? 0.72599751 0.92488110 0.73494583 0.05937105  -0.13290608 0.15157372  150 SER   F CA  
13576 C C   . SER   F 131 ? 0.76473075 0.99427992 0.80044472 0.06160044  -0.13352598 0.14592163  150 SER   F C   
13577 O O   . SER   F 131 ? 0.77549058 1.02371573 0.81682557 0.05939030  -0.14353973 0.14743590  150 SER   F O   
13578 C CB  . SER   F 131 ? 0.76332700 0.94504511 0.77063435 0.07312762  -0.13775726 0.15846407  150 SER   F CB  
13579 O OG  . SER   F 131 ? 0.74163383 0.92829812 0.76875770 0.08479718  -0.13224326 0.15363225  150 SER   F OG  
13580 N N   . PRO   F 132 ? 0.79321486 1.02985859 0.84554756 0.06487481  -0.12301382 0.13949950  151 PRO   F N   
13581 C CA  . PRO   F 132 ? 0.75599116 1.02342474 0.83644021 0.06831511  -0.12258764 0.13555115  151 PRO   F CA  
13582 C C   . PRO   F 132 ? 0.69088125 0.97509480 0.78844941 0.08206104  -0.13408947 0.14087783  151 PRO   F C   
13583 O O   . PRO   F 132 ? 0.66505510 0.97873688 0.78142607 0.07984577  -0.14058146 0.14049523  151 PRO   F O   
13584 C CB  . PRO   F 132 ? 0.79899162 1.06320107 0.88726133 0.07209847  -0.10829577 0.12958516  151 PRO   F CB  
13585 C CG  . PRO   F 132 ? 0.78271139 1.01923776 0.84663260 0.06357674  -0.10157971 0.12864196  151 PRO   F CG  
13586 C CD  . PRO   F 132 ? 0.79220390 1.00901675 0.83618456 0.06420036  -0.11107619 0.13602540  151 PRO   F CD  
13587 N N   . THR   F 133 ? 0.68295932 0.94791424 0.77436996 0.09600899  -0.13708970 0.14610180  152 THR   F N   
13588 C CA  . THR   F 133 ? 0.70931137 0.98572969 0.81542712 0.11195742  -0.14872521 0.15267082  152 THR   F CA  
13589 C C   . THR   F 133 ? 0.69969475 0.98555201 0.79817760 0.10585097  -0.16488017 0.15991074  152 THR   F C   
13590 O O   . THR   F 133 ? 0.71659970 1.02827680 0.83443129 0.11340323  -0.17625275 0.16390982  152 THR   F O   
13591 C CB  . THR   F 133 ? 0.73993623 0.98453176 0.83459538 0.12674913  -0.14884987 0.15726578  152 THR   F CB  
13592 O OG1 . THR   F 133 ? 0.72642803 0.94245040 0.79050732 0.11832347  -0.15446520 0.16416441  152 THR   F OG1 
13593 C CG2 . THR   F 133 ? 0.73450494 0.96426821 0.82980144 0.13109894  -0.13346033 0.14906335  152 THR   F CG2 
13594 N N   . GLY   F 134 ? 0.68113160 0.94628870 0.75050306 0.09255791  -0.16590029 0.16175643  153 GLY   F N   
13595 C CA  . GLY   F 134 ? 0.67450595 0.94503736 0.72967064 0.08461884  -0.17954944 0.16731548  153 GLY   F CA  
13596 C C   . GLY   F 134 ? 0.67308927 0.92040145 0.70749843 0.09264535  -0.19025847 0.17960152  153 GLY   F C   
13597 O O   . GLY   F 134 ? 0.66912305 0.91985941 0.68885100 0.08762017  -0.20287323 0.18587835  153 GLY   F O   
13598 N N   . GLY   F 135 ? 0.65072489 0.87277949 0.68182313 0.10411567  -0.18535063 0.18297943  154 GLY   F N   
13599 C CA  . GLY   F 135 ? 0.68269038 0.88098466 0.69730937 0.11356832  -0.19578648 0.19574241  154 GLY   F CA  
13600 C C   . GLY   F 135 ? 0.69939983 0.86001539 0.68314779 0.10502917  -0.18898423 0.19927740  154 GLY   F C   
13601 O O   . GLY   F 135 ? 0.74269748 0.87592137 0.71799511 0.11464414  -0.19112097 0.20673709  154 GLY   F O   
13602 N N   . GLU   F 136 ? 0.68599069 0.84556937 0.65370715 0.08728427  -0.18136966 0.19443001  155 GLU   F N   
13603 C CA  . GLU   F 136 ? 0.68786949 0.81819749 0.63314652 0.07828546  -0.17181280 0.19571523  155 GLU   F CA  
13604 C C   . GLU   F 136 ? 0.63115835 0.76947129 0.56755567 0.06130513  -0.16201109 0.18788567  155 GLU   F C   
13605 O O   . GLU   F 136 ? 0.59371388 0.75287855 0.54677916 0.05827442  -0.15654013 0.17766529  155 GLU   F O   
13606 C CB  . GLU   F 136 ? 0.73979235 0.85469091 0.69633532 0.08651870  -0.16256610 0.19080591  155 GLU   F CB  
13607 C CG  . GLU   F 136 ? 0.79206777 0.87199640 0.72614503 0.08037455  -0.15749501 0.19572535  155 GLU   F CG  
13608 C CD  . GLU   F 136 ? 0.80953717 0.87165189 0.75115871 0.08689932  -0.14927661 0.18960391  155 GLU   F CD  
13609 O OE1 . GLU   F 136 ? 0.85720092 0.89041936 0.78122723 0.08068015  -0.14635816 0.19352047  155 GLU   F OE1 
13610 O OE2 . GLU   F 136 ? 0.76201004 0.83863008 0.72546649 0.09690566  -0.14547598 0.18091381  155 GLU   F OE2 
13611 N N   . ASN   F 137 ? 0.61404240 0.73541987 0.52435362 0.05051029  -0.15928157 0.19314925  156 ASN   F N   
13612 C CA  . ASN   F 137 ? 0.58293927 0.70825195 0.48446870 0.03650957  -0.14819457 0.18620588  156 ASN   F CA  
13613 C C   . ASN   F 137 ? 0.55103958 0.65780932 0.44920582 0.03232177  -0.13661845 0.18530697  156 ASN   F C   
13614 O O   . ASN   F 137 ? 0.55624831 0.64066279 0.44111541 0.03226189  -0.13805322 0.19423382  156 ASN   F O   
13615 C CB  . ASN   F 137 ? 0.61933565 0.74294585 0.49437210 0.02671725  -0.15131864 0.19173916  156 ASN   F CB  
13616 C CG  . ASN   F 137 ? 0.62687719 0.77233756 0.50234485 0.02468768  -0.15949413 0.18751456  156 ASN   F CG  
13617 O OD1 . ASN   F 137 ? 0.64251649 0.80673230 0.53861153 0.02554449  -0.15841123 0.17761862  156 ASN   F OD1 
13618 N ND2 . ASN   F 137 ? 0.62985849 0.77243197 0.48126167 0.02083247  -0.16791354 0.19522139  156 ASN   F ND2 
13619 N N   . PHE   F 138 ? 0.51444966 0.63052362 0.42490068 0.02833004  -0.12603742 0.17495413  157 PHE   F N   
13620 C CA  . PHE   F 138 ? 0.50374305 0.60710156 0.41157594 0.02261172  -0.11577370 0.17336069  157 PHE   F CA  
13621 C C   . PHE   F 138 ? 0.45184579 0.55707884 0.34416831 0.01025945  -0.10921085 0.17429000  157 PHE   F C   
13622 O O   . PHE   F 138 ? 0.44365275 0.56257582 0.33189088 0.00679447  -0.10944182 0.17096898  157 PHE   F O   
13623 C CB  . PHE   F 138 ? 0.51768196 0.63147819 0.44647372 0.02646265  -0.10940883 0.16303913  157 PHE   F CB  
13624 C CG  . PHE   F 138 ? 0.55772603 0.66890681 0.50083637 0.03948873  -0.11343262 0.16190279  157 PHE   F CG  
13625 C CD1 . PHE   F 138 ? 0.60045731 0.69048142 0.53650880 0.04686011  -0.11970647 0.16932240  157 PHE   F CD1 
13626 C CD2 . PHE   F 138 ? 0.56333065 0.69198930 0.52660769 0.04447056  -0.10972227 0.15336522  157 PHE   F CD2 
13627 C CE1 . PHE   F 138 ? 0.62126517 0.70690477 0.57034385 0.06030004  -0.12133560 0.16678409  157 PHE   F CE1 
13628 C CE2 . PHE   F 138 ? 0.56426388 0.69128466 0.54070032 0.05698197  -0.11058819 0.15129694  157 PHE   F CE2 
13629 C CZ  . PHE   F 138 ? 0.60004902 0.70639980 0.56992000 0.06604820  -0.11680990 0.15766194  157 PHE   F CZ  
13630 N N   . THR   F 139 ? 0.42435661 0.51605177 0.30806139 0.00350275  -0.10330132 0.17852853  158 THR   F N   
13631 C CA  . THR   F 139 ? 0.41882968 0.51440752 0.28981245 -0.00736295 -0.09569221 0.18024871  158 THR   F CA  
13632 C C   . THR   F 139 ? 0.39268315 0.49416086 0.27519506 -0.01189715 -0.08515289 0.17379549  158 THR   F C   
13633 O O   . THR   F 139 ? 0.39529312 0.48730385 0.28495154 -0.01149648 -0.08426106 0.17373031  158 THR   F O   
13634 C CB  . THR   F 139 ? 0.44659463 0.52513313 0.29782957 -0.01323135 -0.09794351 0.19294871  158 THR   F CB  
13635 O OG1 . THR   F 139 ? 0.46888211 0.54084826 0.30923831 -0.00762781 -0.10926726 0.20015723  158 THR   F OG1 
13636 C CG2 . THR   F 139 ? 0.45250583 0.53853506 0.29042083 -0.02420760 -0.08891897 0.19534044  158 THR   F CG2 
13637 N N   . PHE   F 140 ? 0.37936881 0.49558720 0.26269293 -0.01588971 -0.07759468 0.16826433  159 PHE   F N   
13638 C CA  . PHE   F 140 ? 0.37511414 0.49910593 0.27074689 -0.01851457 -0.06861723 0.16272843  159 PHE   F CA  
13639 C C   . PHE   F 140 ? 0.37275285 0.50475949 0.26072413 -0.02582799 -0.05962599 0.16448972  159 PHE   F C   
13640 O O   . PHE   F 140 ? 0.38989392 0.52405578 0.26300126 -0.02790003 -0.05909357 0.16646221  159 PHE   F O   
13641 C CB  . PHE   F 140 ? 0.36360914 0.49897924 0.27354226 -0.01347764 -0.06687622 0.15266159  159 PHE   F CB  
13642 C CG  . PHE   F 140 ? 0.36221752 0.49486509 0.28307766 -0.00608662 -0.07337204 0.15010525  159 PHE   F CG  
13643 C CD1 . PHE   F 140 ? 0.35682738 0.48535889 0.28797084 -0.00405321 -0.07159137 0.14818457  159 PHE   F CD1 
13644 C CD2 . PHE   F 140 ? 0.37261057 0.50833559 0.29333845 -0.00112398 -0.08119918 0.14962183  159 PHE   F CD2 
13645 C CE1 . PHE   F 140 ? 0.35499886 0.48233575 0.29575157 0.00360508  -0.07561110 0.14517139  159 PHE   F CE1 
13646 C CE2 . PHE   F 140 ? 0.36593264 0.50302434 0.29971096 0.00661253  -0.08589856 0.14739172  159 PHE   F CE2 
13647 C CZ  . PHE   F 140 ? 0.36134571 0.49394703 0.30476785 0.00935317  -0.08221874 0.14496167  159 PHE   F CZ  
13648 N N   . GLN   F 141 ? 0.35277808 0.49068445 0.25123200 -0.02916653 -0.05263510 0.16348782  160 GLN   F N   
13649 C CA  . GLN   F 141 ? 0.36102059 0.51030225 0.25741386 -0.03495139 -0.04298374 0.16536875  160 GLN   F CA  
13650 C C   . GLN   F 141 ? 0.35805011 0.51986414 0.27181265 -0.03283511 -0.03650798 0.15936939  160 GLN   F C   
13651 O O   . GLN   F 141 ? 0.34369993 0.50313932 0.26911518 -0.03151884 -0.03940612 0.15787479  160 GLN   F O   
13652 C CB  . GLN   F 141 ? 0.37185267 0.51609612 0.26220882 -0.04426118 -0.04213855 0.17574884  160 GLN   F CB  
13653 C CG  . GLN   F 141 ? 0.39532506 0.52584773 0.26560494 -0.04721618 -0.04768801 0.18419699  160 GLN   F CG  
13654 C CD  . GLN   F 141 ? 0.40829962 0.53373110 0.27141118 -0.05865277 -0.04526437 0.19543755  160 GLN   F CD  
13655 O OE1 . GLN   F 141 ? 0.39420319 0.51576477 0.26717147 -0.06404260 -0.04589975 0.19772087  160 GLN   F OE1 
13656 N NE2 . GLN   F 141 ? 0.42496356 0.55068243 0.26968023 -0.06370530 -0.04236169 0.20260762  160 GLN   F NE2 
13657 N N   . ILE   F 142 ? 0.37089825 0.54535645 0.28476730 -0.03198428 -0.02756366 0.15611477  161 ILE   F N   
13658 C CA  . ILE   F 142 ? 0.36340594 0.55020809 0.29318854 -0.02888869 -0.02090354 0.15202022  161 ILE   F CA  
13659 C C   . ILE   F 142 ? 0.38934141 0.59045565 0.32329148 -0.03445057 -0.01283414 0.15804259  161 ILE   F C   
13660 O O   . ILE   F 142 ? 0.41890377 0.62466967 0.34130019 -0.03744685 -0.00685273 0.16060251  161 ILE   F O   
13661 C CB  . ILE   F 142 ? 0.36315447 0.55179018 0.29192007 -0.02185501 -0.01680252 0.14281031  161 ILE   F CB  
13662 C CG1 . ILE   F 142 ? 0.35193232 0.52997601 0.28075877 -0.01828150 -0.02504309 0.13762242  161 ILE   F CG1 
13663 C CG2 . ILE   F 142 ? 0.35511228 0.55542678 0.29907057 -0.01736723 -0.00890210 0.13999350  161 ILE   F CG2 
13664 C CD1 . ILE   F 142 ? 0.35327417 0.52940392 0.27769276 -0.01432756 -0.02311270 0.12871991  161 ILE   F CD1 
13665 N N   . TYR   F 143 ? 0.38707057 0.59661901 0.33738792 -0.03637588 -0.01289491 0.16054872  162 TYR   F N   
13666 C CA  . TYR   F 143 ? 0.40434176 0.63221645 0.36421594 -0.04227215 -0.00620419 0.16667831  162 TYR   F CA  
13667 C C   . TYR   F 143 ? 0.38909140 0.63388509 0.36787689 -0.03493199 -0.00087359 0.16306989  162 TYR   F C   
13668 O O   . TYR   F 143 ? 0.38274735 0.62163150 0.36785135 -0.02892387 -0.00541861 0.15853572  162 TYR   F O   
13669 C CB  . TYR   F 143 ? 0.40850720 0.63222998 0.37146479 -0.05304608 -0.01307581 0.17419490  162 TYR   F CB  
13670 C CG  . TYR   F 143 ? 0.43178684 0.63850999 0.37681508 -0.06118095 -0.01742512 0.18044926  162 TYR   F CG  
13671 C CD1 . TYR   F 143 ? 0.43422440 0.61817801 0.36724278 -0.05783293 -0.02619920 0.17835440  162 TYR   F CD1 
13672 C CD2 . TYR   F 143 ? 0.43446025 0.64855134 0.37568590 -0.07223421 -0.01275877 0.18947975  162 TYR   F CD2 
13673 C CE1 . TYR   F 143 ? 0.46422997 0.63109517 0.38120377 -0.06380637 -0.03100335 0.18524994  162 TYR   F CE1 
13674 C CE2 . TYR   F 143 ? 0.45153335 0.64750206 0.37507486 -0.08007410 -0.01705954 0.19683307  162 TYR   F CE2 
13675 C CZ  . TYR   F 143 ? 0.47823736 0.64930880 0.38913807 -0.07513620 -0.02666819 0.19482930  162 TYR   F CZ  
13676 O OH  . TYR   F 143 ? 0.50155956 0.65293455 0.39487427 -0.08124386 -0.03173044 0.20306902  162 TYR   F OH  
13677 N N   . LYS   F 144 ? 0.38129777 0.64760643 0.36913657 -0.03504082 0.00908687  0.16579477  163 LYS   F N   
13678 C CA  . LYS   F 144 ? 0.37108549 0.65656710 0.38029245 -0.02806267 0.01340779  0.16499227  163 LYS   F CA  
13679 C C   . LYS   F 144 ? 0.35125518 0.65575576 0.37694210 -0.03774055 0.01104677  0.17384712  163 LYS   F C   
13680 O O   . LYS   F 144 ? 0.34843016 0.66586840 0.37457699 -0.04655766 0.01620291  0.18007171  163 LYS   F O   
13681 C CB  . LYS   F 144 ? 0.37919056 0.67861849 0.39069045 -0.01903449 0.02698888  0.16103990  163 LYS   F CB  
13682 C CG  . LYS   F 144 ? 0.36973172 0.69111311 0.40567160 -0.01012417 0.03200861  0.16164267  163 LYS   F CG  
13683 C CD  . LYS   F 144 ? 0.38810349 0.71949643 0.42590559 0.00206693  0.04620855  0.15580845  163 LYS   F CD  
13684 C CE  . LYS   F 144 ? 0.37531155 0.71811509 0.43476000 0.01529734  0.04844244  0.15462363  163 LYS   F CE  
13685 N NZ  . LYS   F 144 ? 0.36842000 0.74118251 0.45364553 0.01199415  0.04709976  0.16416965  163 LYS   F NZ  
13686 N N   . ALA   F 145 ? 0.33147478 0.63793093 0.36978218 -0.03702363 0.00303901  0.17455158  164 ALA   F N   
13687 C CA  . ALA   F 145 ? 0.33243486 0.65475345 0.38500783 -0.04767774 -0.00232678 0.18200442  164 ALA   F CA  
13688 C C   . ALA   F 145 ? 0.31289282 0.66005969 0.38946098 -0.04006944 -0.00147068 0.18358159  164 ALA   F C   
13689 O O   . ALA   F 145 ? 0.28873137 0.63554764 0.36929458 -0.02587827 0.00248395  0.17885929  164 ALA   F O   
13690 C CB  . ALA   F 145 ? 0.33587155 0.63554108 0.37764639 -0.05577157 -0.01500177 0.18174639  164 ALA   F CB  
13691 N N   . ASP   F 146 ? 0.31683770 0.68536353 0.40943927 -0.05025069 -0.00582301 0.19088115  165 ASP   F N   
13692 C CA  . ASP   F 146 ? 0.32689667 0.72226059 0.44406557 -0.04452704 -0.00773999 0.19437379  165 ASP   F CA  
13693 C C   . ASP   F 146 ? 0.33732763 0.74376106 0.46302757 -0.06076675 -0.01913993 0.20087670  165 ASP   F C   
13694 O O   . ASP   F 146 ? 0.33258393 0.72444046 0.44507584 -0.07571711 -0.02352627 0.20220400  165 ASP   F O   
13695 C CB  . ASP   F 146 ? 0.34496954 0.77023005 0.48102838 -0.03488479 0.00579680  0.19627845  165 ASP   F CB  
13696 C CG  . ASP   F 146 ? 0.38493228 0.83377373 0.52879423 -0.04715559 0.01358213  0.20271920  165 ASP   F CG  
13697 O OD1 . ASP   F 146 ? 0.40504509 0.86682594 0.55819845 -0.06285771 0.00590307  0.20970975  165 ASP   F OD1 
13698 O OD2 . ASP   F 146 ? 0.41100028 0.86502218 0.55055881 -0.04193836 0.02747937  0.20070890  165 ASP   F OD2 
13699 N N   . MET   F 147 ? 0.35306489 0.78438818 0.50034893 -0.05781833 -0.02455851 0.20506948  166 MET   F N   
13700 C CA  . MET   F 147 ? 0.36463645 0.80417180 0.51775146 -0.07298478 -0.03814404 0.20978963  166 MET   F CA  
13701 C C   . MET   F 147 ? 0.36251107 0.82739991 0.52963018 -0.09018161 -0.03625091 0.21730095  166 MET   F C   
13702 O O   . MET   F 147 ? 0.38985732 0.85851824 0.55928189 -0.10679246 -0.04775194 0.22080199  166 MET   F O   
13703 C CB  . MET   F 147 ? 0.37204638 0.83084774 0.54250771 -0.06433789 -0.04616090 0.21269925  166 MET   F CB  
13704 C CG  . MET   F 147 ? 0.37274265 0.80418646 0.52705407 -0.05107639 -0.04951122 0.20672089  166 MET   F CG  
13705 S SD  . MET   F 147 ? 0.39789802 0.79169393 0.52217352 -0.06379042 -0.06181376 0.20098002  166 MET   F SD  
13706 C CE  . MET   F 147 ? 0.37089482 0.73291951 0.47615743 -0.04698918 -0.05649329 0.19299914  166 MET   F CE  
13707 N N   . THR   F 148 ? 0.34207380 0.82313657 0.51673579 -0.08756215 -0.02169650 0.21954113  167 THR   F N   
13708 C CA  . THR   F 148 ? 0.34743443 0.85183877 0.53371161 -0.10533760 -0.01810851 0.22747727  167 THR   F CA  
13709 C C   . THR   F 148 ? 0.36380976 0.83379078 0.52266264 -0.12189302 -0.02109297 0.22698715  167 THR   F C   
13710 O O   . THR   F 148 ? 0.38211775 0.86146230 0.54586494 -0.14194351 -0.02397696 0.23390959  167 THR   F O   
13711 C CB  . THR   F 148 ? 0.33950803 0.87585056 0.54314852 -0.09672599 -0.00017217 0.23045041  167 THR   F CB  
13712 O OG1 . THR   F 148 ? 0.35334578 0.86165226 0.53157461 -0.08888378 0.01009429  0.22421040  167 THR   F OG1 
13713 C CG2 . THR   F 148 ? 0.31964311 0.88740426 0.55071610 -0.07735351 0.00355977  0.23066895  167 THR   F CG2 
13714 N N   A CYS   F 149 ? 0.35046619 0.78153652 0.48188341 -0.11371814 -0.02069571 0.21949789  168 CYS   F N   
13715 N N   B CYS   F 149 ? 0.37323809 0.80412316 0.50452089 -0.11384296 -0.02074757 0.21950847  168 CYS   F N   
13716 C CA  A CYS   F 149 ? 0.35608673 0.75176466 0.46130085 -0.12604286 -0.02472840 0.21905744  168 CYS   F CA  
13717 C CA  B CYS   F 149 ? 0.39529574 0.79191756 0.50085664 -0.12661228 -0.02428904 0.21945314  168 CYS   F CA  
13718 C C   A CYS   F 149 ? 0.39036489 0.76985359 0.49026027 -0.13977313 -0.04065596 0.21868481  168 CYS   F C   
13719 C C   B CYS   F 149 ? 0.41317981 0.79221052 0.51264077 -0.13971747 -0.04039332 0.21868725  168 CYS   F C   
13720 O O   A CYS   F 149 ? 0.39937705 0.76902068 0.49639779 -0.13197593 -0.04896949 0.21280026  168 CYS   F O   
13721 O O   B CYS   F 149 ? 0.42294908 0.79199994 0.51945925 -0.13176915 -0.04860900 0.21275115  168 CYS   F O   
13722 C CB  A CYS   F 149 ? 0.33134007 0.69301736 0.41206408 -0.11247732 -0.02241827 0.21100882  168 CYS   F CB  
13723 C CB  B CYS   F 149 ? 0.39804584 0.76348114 0.47929770 -0.11377545 -0.01944666 0.21250552  168 CYS   F CB  
13724 S SG  A CYS   F 149 ? 0.29946655 0.67268437 0.37984085 -0.09578161 -0.00524259 0.20831454  168 CYS   F SG  
13725 S SG  B CYS   F 149 ? 0.44824904 0.79408717 0.50677675 -0.12437369 -0.01288526 0.21736141  168 CYS   F SG  
13726 N N   . ARG   F 150 ? 0.43762064 0.81288332 0.53442264 -0.16078208 -0.04454428 0.22483486  169 ARG   F N   
13727 C CA  . ARG   F 150 ? 0.46978354 0.82906020 0.56067252 -0.17628275 -0.05961236 0.22392024  169 ARG   F CA  
13728 C C   . ARG   F 150 ? 0.45788151 0.77423280 0.52275670 -0.16763863 -0.06706439 0.21399379  169 ARG   F C   
13729 O O   . ARG   F 150 ? 0.49359781 0.78174567 0.53901130 -0.16142480 -0.06277634 0.21141547  169 ARG   F O   
13730 C CB  . ARG   F 150 ? 0.53391027 0.88554144 0.61967778 -0.19982497 -0.06050074 0.23182510  169 ARG   F CB  
13731 C CG  . ARG   F 150 ? 0.60033691 0.92741406 0.67507267 -0.21923943 -0.07557651 0.23057267  169 ARG   F CG  
13732 C CD  . ARG   F 150 ? 0.67364788 0.97626650 0.73333049 -0.23768784 -0.07430857 0.23736759  169 ARG   F CD  
13733 N NE  . ARG   F 150 ? 0.73243070 1.00280583 0.77724242 -0.25625736 -0.08844143 0.23505689  169 ARG   F NE  
13734 C CZ  . ARG   F 150 ? 0.76217556 1.02881730 0.80764675 -0.28194812 -0.09235971 0.24295275  169 ARG   F CZ  
13735 N NH1 . ARG   F 150 ? 0.76331705 1.06232500 0.82654798 -0.29330978 -0.08269874 0.25492132  169 ARG   F NH1 
13736 N NH2 . ARG   F 150 ? 0.79433858 1.02429378 0.82210553 -0.29673707 -0.10548306 0.23856996  169 ARG   F NH2 
13737 N N   . GLY   F 151 ? 0.43985328 0.75368923 0.50484908 -0.16695441 -0.07801531 0.20880680  170 GLY   F N   
13738 C CA  . GLY   F 151 ? 0.43781710 0.71312785 0.47859043 -0.16120976 -0.08512349 0.19926585  170 GLY   F CA  
13739 C C   . GLY   F 151 ? 0.40561634 0.67883700 0.44389290 -0.13885321 -0.08057272 0.19291471  170 GLY   F C   
13740 O O   . GLY   F 151 ? 0.39632818 0.64570153 0.41875744 -0.13308041 -0.08586030 0.18523024  170 GLY   F O   
13741 N N   . PHE   F 152 ? 0.37610048 0.67352635 0.42942476 -0.12677367 -0.07021214 0.19586940  171 PHE   F N   
13742 C CA  . PHE   F 152 ? 0.35804492 0.64918137 0.40729332 -0.10731782 -0.06488918 0.19020057  171 PHE   F CA  
13743 C C   . PHE   F 152 ? 0.37190497 0.66904563 0.42503351 -0.10089564 -0.07197464 0.18723795  171 PHE   F C   
13744 O O   . PHE   F 152 ? 0.36779553 0.64608872 0.40836945 -0.09047537 -0.07230780 0.18093866  171 PHE   F O   
13745 C CB  . PHE   F 152 ? 0.33624437 0.64897758 0.39875859 -0.09647860 -0.05227201 0.19301239  171 PHE   F CB  
13746 C CG  . PHE   F 152 ? 0.33577886 0.63870513 0.39285028 -0.07814585 -0.04740945 0.18665555  171 PHE   F CG  
13747 C CD1 . PHE   F 152 ? 0.34748599 0.61957997 0.38433650 -0.07357407 -0.04873586 0.18016940  171 PHE   F CD1 
13748 C CD2 . PHE   F 152 ? 0.32403988 0.64841175 0.39724004 -0.06564821 -0.04215042 0.18735221  171 PHE   F CD2 
13749 C CE1 . PHE   F 152 ? 0.33965605 0.60455012 0.37304264 -0.05923891 -0.04470509 0.17480490  171 PHE   F CE1 
13750 C CE2 . PHE   F 152 ? 0.31670374 0.62924349 0.38411424 -0.05089591 -0.03818855 0.18173611  171 PHE   F CE2 
13751 C CZ  . PHE   F 152 ? 0.33058882 0.61428416 0.37836942 -0.04878288 -0.03959292 0.17553435  171 PHE   F CZ  
13752 N N   . ARG   F 153 ? 0.39179957 0.71705496 0.46279627 -0.10731532 -0.07761486 0.19262676  172 ARG   F N   
13753 C CA  . ARG   F 153 ? 0.39351189 0.72857714 0.46908608 -0.10123453 -0.08504294 0.19211549  172 ARG   F CA  
13754 C C   . ARG   F 153 ? 0.40673614 0.71174037 0.45799556 -0.10588306 -0.09446843 0.18488374  172 ARG   F C   
13755 O O   . ARG   F 153 ? 0.39599589 0.69260830 0.43896455 -0.09538168 -0.09566556 0.18119629  172 ARG   F O   
13756 C CB  . ARG   F 153 ? 0.40694255 0.77934945 0.50658327 -0.10966980 -0.09151486 0.20022714  172 ARG   F CB  
13757 C CG  . ARG   F 153 ? 0.42393696 0.80905735 0.52837974 -0.10453404 -0.10142305 0.20173648  172 ARG   F CG  
13758 C CD  . ARG   F 153 ? 0.45502716 0.87435281 0.58019382 -0.11791541 -0.11177411 0.20933075  172 ARG   F CD  
13759 N NE  . ARG   F 153 ? 0.47040403 0.92804503 0.62702990 -0.11244522 -0.10319468 0.21744430  172 ARG   F NE  
13760 C CZ  . ARG   F 153 ? 0.45778692 0.93930995 0.63414347 -0.09472289 -0.09901557 0.22197032  172 ARG   F CZ  
13761 N NH1 . ARG   F 153 ? 0.43594661 0.91119838 0.60611987 -0.08316543 -0.10538840 0.22159278  172 ARG   F NH1 
13762 N NH2 . ARG   F 153 ? 0.45515448 0.96578377 0.65653217 -0.08845062 -0.08773609 0.22705077  172 ARG   F NH2 
13763 N N   . GLU   F 154 ? 0.43005443 0.71810257 0.46926314 -0.12183128 -0.10048883 0.18290564  173 GLU   F N   
13764 C CA  . GLU   F 154 ? 0.45329827 0.70971966 0.46745950 -0.12615079 -0.10820028 0.17452419  173 GLU   F CA  
13765 C C   . GLU   F 154 ? 0.42586595 0.65433872 0.42365772 -0.11231958 -0.10048871 0.16751793  173 GLU   F C   
13766 O O   . GLU   F 154 ? 0.43943882 0.65201294 0.42225617 -0.10587727 -0.10254391 0.16084015  173 GLU   F O   
13767 C CB  . GLU   F 154 ? 0.50865495 0.74847615 0.51300704 -0.14576003 -0.11524085 0.17359833  173 GLU   F CB  
13768 C CG  . GLU   F 154 ? 0.55592483 0.82122606 0.57420778 -0.16327070 -0.12561597 0.17929061  173 GLU   F CG  
13769 C CD  . GLU   F 154 ? 0.57871747 0.88490045 0.62776136 -0.16658555 -0.12087047 0.19039547  173 GLU   F CD  
13770 O OE1 . GLU   F 154 ? 0.56566036 0.87230337 0.62018037 -0.16427697 -0.10991209 0.19400118  173 GLU   F OE1 
13771 O OE2 . GLU   F 154 ? 0.59139806 0.92997098 0.65850711 -0.17193705 -0.12858438 0.19555271  173 GLU   F OE2 
13772 N N   . TYR   F 155 ? 0.38798684 0.61266404 0.38892230 -0.10822818 -0.09156057 0.16945103  174 TYR   F N   
13773 C CA  . TYR   F 155 ? 0.36974263 0.57149255 0.35796171 -0.09625935 -0.08519131 0.16386296  174 TYR   F CA  
13774 C C   . TYR   F 155 ? 0.34954995 0.56027257 0.34237573 -0.08087047 -0.08043429 0.16196477  174 TYR   F C   
13775 O O   . TYR   F 155 ? 0.35583711 0.54889679 0.33641577 -0.07288297 -0.07909594 0.15568678  174 TYR   F O   
13776 C CB  . TYR   F 155 ? 0.35235888 0.55207181 0.34307757 -0.09693273 -0.07815292 0.16792150  174 TYR   F CB  
13777 C CG  . TYR   F 155 ? 0.33096161 0.51690382 0.31428102 -0.08329035 -0.07136954 0.16400664  174 TYR   F CG  
13778 C CD1 . TYR   F 155 ? 0.33810335 0.49472579 0.30458513 -0.08117325 -0.07327272 0.15895703  174 TYR   F CD1 
13779 C CD2 . TYR   F 155 ? 0.30565733 0.50808555 0.29938287 -0.07261503 -0.06345436 0.16528203  174 TYR   F CD2 
13780 C CE1 . TYR   F 155 ? 0.32509702 0.47315896 0.28738150 -0.06938823 -0.06831145 0.15612291  174 TYR   F CE1 
13781 C CE2 . TYR   F 155 ? 0.29787114 0.48878670 0.28490105 -0.06217773 -0.05860358 0.16147898  174 TYR   F CE2 
13782 C CZ  . TYR   F 155 ? 0.30568743 0.47140527 0.27802095 -0.06103576 -0.06142212 0.15742871  174 TYR   F CZ  
13783 O OH  . TYR   F 155 ? 0.29610479 0.45452696 0.26437825 -0.05117974 -0.05780566 0.15427099  174 TYR   F OH  
13784 N N   . HIS   F 156 ? 0.34735605 0.58545458 0.35856503 -0.07672546 -0.07750228 0.16771057  175 HIS   F N   
13785 C CA  . HIS   F 156 ? 0.35481638 0.59956968 0.37082630 -0.06280278 -0.07316624 0.16709633  175 HIS   F CA  
13786 C C   . HIS   F 156 ? 0.34751678 0.58752370 0.35448116 -0.06192051 -0.08003709 0.16477230  175 HIS   F C   
13787 O O   . HIS   F 156 ? 0.34070194 0.57320058 0.34224239 -0.05212057 -0.07658152 0.16207765  175 HIS   F O   
13788 C CB  . HIS   F 156 ? 0.35658053 0.62962627 0.39432031 -0.05749688 -0.06844940 0.17380190  175 HIS   F CB  
13789 C CG  . HIS   F 156 ? 0.35656238 0.63325387 0.39885414 -0.04369897 -0.06485745 0.17389302  175 HIS   F CG  
13790 N ND1 . HIS   F 156 ? 0.36276883 0.65391338 0.41306409 -0.04071901 -0.07036798 0.17854941  175 HIS   F ND1 
13791 C CD2 . HIS   F 156 ? 0.35815227 0.62516642 0.39789680 -0.03285212 -0.05693027 0.17056698  175 HIS   F CD2 
13792 C CE1 . HIS   F 156 ? 0.36048380 0.64838761 0.41253677 -0.02795324 -0.06521362 0.17852795  175 HIS   F CE1 
13793 N NE2 . HIS   F 156 ? 0.36216933 0.63506508 0.40781286 -0.02371898 -0.05700946 0.17312950  175 HIS   F NE2 
13794 N N   . GLU   F 157 ? 0.36644197 0.61082536 0.37065846 -0.07323296 -0.08978131 0.16594417  176 GLU   F N   
13795 C CA  . GLU   F 157 ? 0.39485124 0.63326085 0.38571316 -0.07401253 -0.09702891 0.16321269  176 GLU   F CA  
13796 C C   . GLU   F 157 ? 0.39115149 0.59941107 0.35916910 -0.07216236 -0.09501891 0.15362695  176 GLU   F C   
13797 O O   . GLU   F 157 ? 0.37575349 0.57737440 0.33269614 -0.06608594 -0.09435919 0.15059942  176 GLU   F O   
13798 C CB  . GLU   F 157 ? 0.42438874 0.67400634 0.41571543 -0.08823635 -0.10920073 0.16577020  176 GLU   F CB  
13799 C CG  . GLU   F 157 ? 0.42148957 0.70622975 0.43714598 -0.08770938 -0.11270152 0.17592001  176 GLU   F CG  
13800 C CD  . GLU   F 157 ? 0.45783597 0.75788778 0.47641742 -0.10313932 -0.12632552 0.17904530  176 GLU   F CD  
13801 O OE1 . GLU   F 157 ? 0.48762617 0.76899827 0.48827860 -0.11642068 -0.13328300 0.17282675  176 GLU   F OE1 
13802 O OE2 . GLU   F 157 ? 0.48148769 0.81277657 0.52074033 -0.10178671 -0.13079999 0.18772893  176 GLU   F OE2 
13803 N N   . ARG   F 158 ? 0.40406618 0.59475714 0.36554766 -0.07701842 -0.09365416 0.14955804  177 ARG   F N   
13804 C CA  . ARG   F 158 ? 0.41170278 0.57455540 0.35420328 -0.07343340 -0.09139018 0.14055373  177 ARG   F CA  
13805 C C   . ARG   F 158 ? 0.37290919 0.53443658 0.31901398 -0.05943717 -0.08178034 0.13930246  177 ARG   F C   
13806 O O   . ARG   F 158 ? 0.36862430 0.51825017 0.30340007 -0.05314123 -0.07900057 0.13331875  177 ARG   F O   
13807 C CB  . ARG   F 158 ? 0.43879682 0.58175164 0.37409478 -0.08148858 -0.09340356 0.13798422  177 ARG   F CB  
13808 C CG  . ARG   F 158 ? 0.47522640 0.61258721 0.40220428 -0.09729265 -0.10376175 0.13690473  177 ARG   F CG  
13809 C CD  . ARG   F 158 ? 0.50236481 0.60953927 0.41587666 -0.10438409 -0.10584208 0.13249628  177 ARG   F CD  
13810 N NE  . ARG   F 158 ? 0.49420893 0.60473359 0.41936052 -0.10732195 -0.10227810 0.13982822  177 ARG   F NE  
13811 C CZ  . ARG   F 158 ? 0.49279186 0.61980033 0.43051815 -0.12041561 -0.10519309 0.14794508  177 ARG   F CZ  
13812 N NH1 . ARG   F 158 ? 0.50109243 0.64115578 0.44207567 -0.13320181 -0.11362986 0.14943120  177 ARG   F NH1 
13813 N NH2 . ARG   F 158 ? 0.48562577 0.61651647 0.43190923 -0.12133992 -0.09981863 0.15464009  177 ARG   F NH2 
13814 N N   . LEU   F 159 ? 0.34835237 0.52358043 0.31029439 -0.05523642 -0.07657509 0.14475729  178 LEU   F N   
13815 C CA  . LEU   F 159 ? 0.33914775 0.51215935 0.30435860 -0.04427400 -0.06856261 0.14319727  178 LEU   F CA  
13816 C C   . LEU   F 159 ? 0.33686706 0.51809216 0.30452260 -0.03699031 -0.06588926 0.14410260  178 LEU   F C   
13817 O O   . LEU   F 159 ? 0.34253237 0.51607037 0.30584401 -0.03035863 -0.06114032 0.14023364  178 LEU   F O   
13818 C CB  . LEU   F 159 ? 0.32983571 0.51240969 0.30733913 -0.04323188 -0.06411700 0.14764650  178 LEU   F CB  
13819 C CG  . LEU   F 159 ? 0.31690922 0.49832475 0.29764250 -0.03344346 -0.05692917 0.14585097  178 LEU   F CG  
13820 C CD1 . LEU   F 159 ? 0.32179061 0.48543987 0.29208857 -0.02988187 -0.05635096 0.13980377  178 LEU   F CD1 
13821 C CD2 . LEU   F 159 ? 0.31978527 0.50961632 0.30849189 -0.03367626 -0.05285223 0.14942734  178 LEU   F CD2 
13822 N N   . GLN   F 160 ? 0.32640713 0.52381331 0.30178452 -0.03837052 -0.06915746 0.15005028  179 GLN   F N   
13823 C CA  . GLN   F 160 ? 0.31520286 0.52016121 0.29542863 -0.03062761 -0.06618504 0.15353605  179 GLN   F CA  
13824 C C   . GLN   F 160 ? 0.32746753 0.52246714 0.29240793 -0.02931827 -0.06658952 0.15038748  179 GLN   F C   
13825 O O   . GLN   F 160 ? 0.32362050 0.51851892 0.28942806 -0.02307922 -0.06197912 0.15215738  179 GLN   F O   
13826 C CB  . GLN   F 160 ? 0.31672549 0.54189324 0.31014189 -0.03095710 -0.07040949 0.16177341  179 GLN   F CB  
13827 C CG  . GLN   F 160 ? 0.32814306 0.55922258 0.31531003 -0.03969171 -0.08075652 0.16374861  179 GLN   F CG  
13828 C CD  . GLN   F 160 ? 0.31443560 0.56904584 0.31707570 -0.03835301 -0.08595264 0.17307562  179 GLN   F CD  
13829 O OE1 . GLN   F 160 ? 0.28936332 0.55482757 0.30780330 -0.02938680 -0.08086374 0.17795369  179 GLN   F OE1 
13830 N NE2 . GLN   F 160 ? 0.31548017 0.57751334 0.31297952 -0.04697686 -0.09663089 0.17515428  179 GLN   F NE2 
13831 N N   . THR   F 161 ? 0.34558639 0.53120536 0.29538232 -0.03559256 -0.07148018 0.14557123  180 THR   F N   
13832 C CA  . THR   F 161 ? 0.35975423 0.53537613 0.29245687 -0.03413204 -0.06998883 0.14106828  180 THR   F CA  
13833 C C   . THR   F 161 ? 0.35727113 0.52729285 0.29198259 -0.02618635 -0.06029236 0.13813563  180 THR   F C   
13834 O O   . THR   F 161 ? 0.37240642 0.54241884 0.30085832 -0.02327944 -0.05650567 0.13900912  180 THR   F O   
13835 C CB  . THR   F 161 ? 0.37562090 0.53626633 0.29089165 -0.04037328 -0.07409293 0.13284548  180 THR   F CB  
13836 O OG1 . THR   F 161 ? 0.37478733 0.54170251 0.29023194 -0.04998893 -0.08397334 0.13581835  180 THR   F OG1 
13837 C CG2 . THR   F 161 ? 0.39391786 0.54586995 0.28931352 -0.03870924 -0.07171425 0.12752742  180 THR   F CG2 
13838 N N   . PHE   F 162 ? 0.34262833 0.50865763 0.28561750 -0.02366878 -0.05672688 0.13521235  181 PHE   F N   
13839 C CA  . PHE   F 162 ? 0.31966650 0.48244154 0.26624972 -0.01735890 -0.04915668 0.13203193  181 PHE   F CA  
13840 C C   . PHE   F 162 ? 0.30453151 0.47531581 0.25929835 -0.01395452 -0.04495825 0.13749421  181 PHE   F C   
13841 O O   . PHE   F 162 ? 0.30923331 0.47862753 0.26406449 -0.01104445 -0.03912536 0.13571900  181 PHE   F O   
13842 C CB  . PHE   F 162 ? 0.30030566 0.45896554 0.25405353 -0.01585609 -0.04838084 0.12949766  181 PHE   F CB  
13843 C CG  . PHE   F 162 ? 0.30722463 0.45210755 0.25124463 -0.01680178 -0.05073056 0.12334841  181 PHE   F CG  
13844 C CD1 . PHE   F 162 ? 0.31614318 0.45384741 0.25481173 -0.01129960 -0.04662633 0.11698038  181 PHE   F CD1 
13845 C CD2 . PHE   F 162 ? 0.30451113 0.44326815 0.24543494 -0.02299121 -0.05663794 0.12413221  181 PHE   F CD2 
13846 C CE1 . PHE   F 162 ? 0.33337802 0.45586020 0.26290721 -0.01018017 -0.04855044 0.11105936  181 PHE   F CE1 
13847 C CE2 . PHE   F 162 ? 0.31813598 0.43950346 0.24867404 -0.02375059 -0.05902848 0.11865117  181 PHE   F CE2 
13848 C CZ  . PHE   F 162 ? 0.33249217 0.44464582 0.25709155 -0.01640881 -0.05505847 0.11190930  181 PHE   F CZ  
13849 N N   . LEU   F 163 ? 0.29565874 0.47466791 0.25825942 -0.01422211 -0.04769371 0.14426887  182 LEU   F N   
13850 C CA  . LEU   F 163 ? 0.29608950 0.47842121 0.26515907 -0.01028610 -0.04425783 0.14977083  182 LEU   F CA  
13851 C C   . LEU   F 163 ? 0.32003289 0.49940366 0.27764013 -0.01083153 -0.04266835 0.15176404  182 LEU   F C   
13852 O O   . LEU   F 163 ? 0.31709468 0.49367207 0.27650067 -0.00889133 -0.03715783 0.15357143  182 LEU   F O   
13853 C CB  . LEU   F 163 ? 0.28923529 0.48116791 0.26831901 -0.00868700 -0.04792037 0.15686309  182 LEU   F CB  
13854 C CG  . LEU   F 163 ? 0.28632674 0.48384029 0.27717388 -0.00794892 -0.04735445 0.15589286  182 LEU   F CG  
13855 C CD1 . LEU   F 163 ? 0.28431898 0.49474603 0.28671962 -0.00486047 -0.04980106 0.16325609  182 LEU   F CD1 
13856 C CD2 . LEU   F 163 ? 0.28781539 0.47886059 0.28275678 -0.00458835 -0.04077871 0.15146989  182 LEU   F CD2 
13857 N N   . MET   F 164 ? 0.33961529 0.51900816 0.28396258 -0.01459459 -0.04750443 0.15139966  183 MET   F N   
13858 C CA  . MET   F 164 ? 0.36511034 0.54224813 0.29453048 -0.01582403 -0.04611970 0.15351896  183 MET   F CA  
13859 C C   . MET   F 164 ? 0.36411282 0.53605229 0.28896388 -0.01474101 -0.03715409 0.14718705  183 MET   F C   
13860 O O   . MET   F 164 ? 0.36172271 0.53354686 0.28180325 -0.01478002 -0.03186365 0.15089400  183 MET   F O   
13861 C CB  . MET   F 164 ? 0.39707860 0.57441324 0.31051350 -0.02090452 -0.05382723 0.15237349  183 MET   F CB  
13862 C CG  . MET   F 164 ? 0.40509969 0.59254670 0.32465225 -0.02272560 -0.06364509 0.16024728  183 MET   F CG  
13863 S SD  . MET   F 164 ? 0.41897309 0.61223119 0.34193909 -0.01809673 -0.06464229 0.17376654  183 MET   F SD  
13864 C CE  . MET   F 164 ? 0.41490906 0.62459952 0.34926271 -0.01923781 -0.07717515 0.18106039  183 MET   F CE  
13865 N N   . TRP   F 165 ? 0.35385871 0.52239573 0.28115311 -0.01370342 -0.03542953 0.13857129  184 TRP   F N   
13866 C CA  . TRP   F 165 ? 0.35005796 0.51703852 0.27521542 -0.01137233 -0.02743764 0.13221356  184 TRP   F CA  
13867 C C   . TRP   F 165 ? 0.33189553 0.50335073 0.27322656 -0.00929434 -0.02176957 0.13359977  184 TRP   F C   
13868 O O   . TRP   F 165 ? 0.33674502 0.51181817 0.27910596 -0.00859427 -0.01448125 0.13141987  184 TRP   F O   
13869 C CB  . TRP   F 165 ? 0.35360736 0.51383823 0.27503195 -0.00949823 -0.02860835 0.12289260  184 TRP   F CB  
13870 C CG  . TRP   F 165 ? 0.37039083 0.52255881 0.27508056 -0.01308649 -0.03499169 0.11957800  184 TRP   F CG  
13871 C CD1 . TRP   F 165 ? 0.37923312 0.52301449 0.28297281 -0.01478071 -0.04109820 0.11562910  184 TRP   F CD1 
13872 C CD2 . TRP   F 165 ? 0.39505616 0.54520494 0.27977321 -0.01662348 -0.03633839 0.11943871  184 TRP   F CD2 
13873 N NE1 . TRP   F 165 ? 0.40029347 0.53654754 0.28609368 -0.01990088 -0.04662884 0.11253113  184 TRP   F NE1 
13874 C CE2 . TRP   F 165 ? 0.40946367 0.54978144 0.28253603 -0.02079453 -0.04407525 0.11427239  184 TRP   F CE2 
13875 C CE3 . TRP   F 165 ? 0.40020174 0.55499709 0.27406919 -0.01759132 -0.03211593 0.12355364  184 TRP   F CE3 
13876 C CZ2 . TRP   F 165 ? 0.42991319 0.56557482 0.28084260 -0.02596052 -0.04852396 0.11212537  184 TRP   F CZ2 
13877 C CZ3 . TRP   F 165 ? 0.42212740 0.57290280 0.27323711 -0.02186853 -0.03601458 0.12231763  184 TRP   F CZ3 
13878 C CH2 . TRP   F 165 ? 0.44101149 0.58256066 0.28060648 -0.02596593 -0.04440872 0.11606046  184 TRP   F CH2 
13879 N N   . PHE   F 166 ? 0.31983876 0.49192715 0.27356711 -0.00881223 -0.02473766 0.13672347  185 PHE   F N   
13880 C CA  . PHE   F 166 ? 0.32106018 0.49534777 0.28812015 -0.00769962 -0.02088667 0.13542791  185 PHE   F CA  
13881 C C   . PHE   F 166 ? 0.34465864 0.51733637 0.31853861 -0.00852309 -0.02051216 0.14163508  185 PHE   F C   
13882 O O   . PHE   F 166 ? 0.35942566 0.53201813 0.34218985 -0.00917630 -0.01765838 0.14027211  185 PHE   F O   
13883 C CB  . PHE   F 166 ? 0.29132181 0.46493664 0.26496908 -0.00546954 -0.02394020 0.13016781  185 PHE   F CB  
13884 C CG  . PHE   F 166 ? 0.28209063 0.45426989 0.25017756 -0.00308052 -0.02325939 0.12376532  185 PHE   F CG  
13885 C CD1 . PHE   F 166 ? 0.27236837 0.45028031 0.24554518 -0.00063367 -0.01764544 0.11999717  185 PHE   F CD1 
13886 C CD2 . PHE   F 166 ? 0.28755403 0.45262170 0.24556781 -0.00333499 -0.02795109 0.12149682  185 PHE   F CD2 
13887 C CE1 . PHE   F 166 ? 0.28278834 0.45899567 0.25146207 0.00388709  -0.01610336 0.11372824  185 PHE   F CE1 
13888 C CE2 . PHE   F 166 ? 0.30265489 0.46213317 0.25382173 -0.00008252 -0.02690435 0.11475303  185 PHE   F CE2 
13889 C CZ  . PHE   F 166 ? 0.29610869 0.46095681 0.25268185 0.00468931  -0.02066295 0.11072510  185 PHE   F CZ  
13890 N N   . ILE   F 167 ? 0.38394630 0.55485904 0.35389704 -0.00822473 -0.02386618 0.14818582  186 ILE   F N   
13891 C CA  . ILE   F 167 ? 0.40065542 0.56718791 0.37636063 -0.00707225 -0.02300330 0.15424950  186 ILE   F CA  
13892 C C   . ILE   F 167 ? 0.39980567 0.56372213 0.36609358 -0.00817370 -0.02291229 0.16275983  186 ILE   F C   
13893 O O   . ILE   F 167 ? 0.41459751 0.58193517 0.37229329 -0.00804296 -0.02770807 0.16602068  186 ILE   F O   
13894 C CB  . ILE   F 167 ? 0.40650791 0.57421017 0.39004600 -0.00321783 -0.02688481 0.15494113  186 ILE   F CB  
13895 C CG1 . ILE   F 167 ? 0.39777416 0.56559598 0.38822374 -0.00299882 -0.02552371 0.14765643  186 ILE   F CG1 
13896 C CG2 . ILE   F 167 ? 0.43141043 0.59364581 0.41899651 0.00052531  -0.02655114 0.16209735  186 ILE   F CG2 
13897 C CD1 . ILE   F 167 ? 0.40407410 0.57468945 0.40063247 0.00022712  -0.02756664 0.14763123  186 ILE   F CD1 
13898 N N   . GLU   F 168 ? 0.39302900 0.55031246 0.36000118 -0.01034896 -0.01792673 0.16662218  187 GLU   F N   
13899 C CA  . GLU   F 168 ? 0.41288778 0.56713063 0.36804116 -0.01322277 -0.01605655 0.17475635  187 GLU   F CA  
13900 C C   . GLU   F 168 ? 0.41288137 0.56453019 0.36363596 -0.00907611 -0.02276326 0.18423356  187 GLU   F C   
13901 O O   . GLU   F 168 ? 0.40374547 0.55877119 0.34115958 -0.01036698 -0.02588770 0.18884811  187 GLU   F O   
13902 C CB  . GLU   F 168 ? 0.42460397 0.57118058 0.38192910 -0.01813169 -0.00924401 0.17810246  187 GLU   F CB  
13903 C CG  . GLU   F 168 ? 0.44896063 0.59489948 0.39157170 -0.02296660 -0.00539749 0.18595220  187 GLU   F CG  
13904 C CD  . GLU   F 168 ? 0.47615361 0.61349601 0.41980267 -0.02980717 0.00133013  0.19194621  187 GLU   F CD  
13905 O OE1 . GLU   F 168 ? 0.50873023 0.64445025 0.43852377 -0.03402476 0.00456800  0.20046759  187 GLU   F OE1 
13906 O OE2 . GLU   F 168 ? 0.47809121 0.60953850 0.43437409 -0.03191298 0.00305206  0.18867174  187 GLU   F OE2 
13907 N N   . THR   F 169 ? 0.40634805 0.55311489 0.36825779 -0.00357710 -0.02512229 0.18661211  188 THR   F N   
13908 C CA  . THR   F 169 ? 0.42280805 0.56825596 0.38476223 0.00234423  -0.03108115 0.19668052  188 THR   F CA  
13909 C C   . THR   F 169 ? 0.41846991 0.57745141 0.38848066 0.00665809  -0.03759621 0.19422156  188 THR   F C   
13910 O O   . THR   F 169 ? 0.43031871 0.59186000 0.40898234 0.01376649  -0.04162244 0.20029344  188 THR   F O   
13911 C CB  . THR   F 169 ? 0.42925531 0.55908895 0.39867470 0.00677122  -0.02812498 0.20109756  188 THR   F CB  
13912 O OG1 . THR   F 169 ? 0.41474527 0.54333043 0.39552528 0.00791693  -0.02465132 0.19092774  188 THR   F OG1 
13913 C CG2 . THR   F 169 ? 0.43933910 0.55494994 0.39983723 0.00042519  -0.02268633 0.20622504  188 THR   F CG2 
13914 N N   . ALA   F 170 ? 0.39560854 0.56352127 0.36294663 0.00230269  -0.03863282 0.18604162  189 ALA   F N   
13915 C CA  . ALA   F 170 ? 0.38228524 0.56175613 0.35820147 0.00378063  -0.04349734 0.18265964  189 ALA   F CA  
13916 C C   . ALA   F 170 ? 0.37628156 0.56653738 0.35081512 0.00495081  -0.05256171 0.19081685  189 ALA   F C   
13917 O O   . ALA   F 170 ? 0.38514411 0.57487357 0.34502232 0.00138690  -0.05613623 0.19482490  189 ALA   F O   
13918 C CB  . ALA   F 170 ? 0.37398320 0.55569196 0.34465605 -0.00183894 -0.04277831 0.17293291  189 ALA   F CB  
13919 N N   . SER   F 171 ? 0.36376804 0.56573570 0.35326451 0.00931237  -0.05623221 0.19286869  190 SER   F N   
13920 C CA  . SER   F 171 ? 0.37001270 0.58791798 0.36162362 0.00856204  -0.06626324 0.19930723  190 SER   F CA  
13921 C C   . SER   F 171 ? 0.35244828 0.58625346 0.36076432 0.00859920  -0.06798927 0.19658722  190 SER   F C   
13922 O O   . SER   F 171 ? 0.35284656 0.58599424 0.37343031 0.01367747  -0.06126991 0.19345513  190 SER   F O   
13923 C CB  . SER   F 171 ? 0.38123310 0.60092247 0.37558740 0.01598428  -0.07072207 0.21176504  190 SER   F CB  
13924 O OG  . SER   F 171 ? 0.37086254 0.58434767 0.37934238 0.02607899  -0.06458941 0.21381302  190 SER   F OG  
13925 N N   . PHE   F 172 ? 0.34472436 0.59264040 0.35206610 0.00187962  -0.07698710 0.19785716  191 PHE   F N   
13926 C CA  . PHE   F 172 ? 0.33444881 0.59796017 0.35569754 -0.00182162 -0.07881832 0.19549876  191 PHE   F CA  
13927 C C   . PHE   F 172 ? 0.34594011 0.62766325 0.39087257 0.00772936  -0.07821769 0.20274417  191 PHE   F C   
13928 O O   . PHE   F 172 ? 0.37792882 0.66455770 0.42791927 0.01571767  -0.08189552 0.21166554  191 PHE   F O   
13929 C CB  . PHE   F 172 ? 0.34180713 0.61311430 0.35372555 -0.01337114 -0.08956285 0.19506587  191 PHE   F CB  
13930 C CG  . PHE   F 172 ? 0.35410824 0.60665989 0.34278768 -0.02174385 -0.08897384 0.18586947  191 PHE   F CG  
13931 C CD1 . PHE   F 172 ? 0.36193413 0.59744030 0.34491882 -0.02002588 -0.07923432 0.17788924  191 PHE   F CD1 
13932 C CD2 . PHE   F 172 ? 0.36993575 0.62278843 0.34283870 -0.03114062 -0.09856297 0.18466872  191 PHE   F CD2 
13933 C CE1 . PHE   F 172 ? 0.37887591 0.59925300 0.34315267 -0.02568907 -0.07832598 0.16950108  191 PHE   F CE1 
13934 C CE2 . PHE   F 172 ? 0.38118377 0.61565971 0.33237004 -0.03721843 -0.09697755 0.17501336  191 PHE   F CE2 
13935 C CZ  . PHE   F 172 ? 0.38185221 0.60075122 0.32991531 -0.03355557 -0.08644625 0.16773593  191 PHE   F CZ  
13936 N N   . ILE   F 173 ? 0.34502226 0.63650709 0.40384433 0.00742815  -0.07310442 0.19913611  192 ILE   F N   
13937 C CA  . ILE   F 173 ? 0.33718976 0.64657676 0.41908783 0.01765147  -0.06931563 0.20397575  192 ILE   F CA  
13938 C C   . ILE   F 173 ? 0.32973588 0.66922331 0.42754054 0.01213091  -0.07788914 0.21001559  192 ILE   F C   
13939 O O   . ILE   F 173 ? 0.33347329 0.67549980 0.42279136 -0.00149913 -0.08507312 0.20796189  192 ILE   F O   
13940 C CB  . ILE   F 173 ? 0.33497155 0.63858747 0.42125523 0.02064423  -0.05723225 0.19646528  192 ILE   F CB  
13941 C CG1 . ILE   F 173 ? 0.32632479 0.63550067 0.41033608 0.00802738  -0.05719793 0.19145679  192 ILE   F CG1 
13942 C CG2 . ILE   F 173 ? 0.33503199 0.61055905 0.40665424 0.02453970  -0.05023111 0.19035253  192 ILE   F CG2 
13943 C CD1 . ILE   F 173 ? 0.32031727 0.62572128 0.40652555 0.01015104  -0.04620245 0.18539615  192 ILE   F CD1 
13944 N N   . ASP   F 174 ? 0.33041942 0.69219214 0.45189971 0.02288247  -0.07661245 0.21690898  193 ASP   F N   
13945 C CA  . ASP   F 174 ? 0.34027588 0.73694658 0.48327416 0.01860830  -0.08355464 0.22343393  193 ASP   F CA  
13946 C C   . ASP   F 174 ? 0.33132523 0.74028629 0.48597029 0.01373380  -0.07428326 0.21867020  193 ASP   F C   
13947 O O   . ASP   F 174 ? 0.32117364 0.73674518 0.48977703 0.02541855  -0.06309365 0.21792501  193 ASP   F O   
13948 C CB  . ASP   F 174 ? 0.34730357 0.76465690 0.51212895 0.03408439  -0.08667643 0.23405170  193 ASP   F CB  
13949 C CG  . ASP   F 174 ? 0.35829461 0.81809837 0.55132651 0.03159803  -0.09364085 0.24195781  193 ASP   F CG  
13950 O OD1 . ASP   F 174 ? 0.34043753 0.81306565 0.53484249 0.01511734  -0.09683479 0.23939443  193 ASP   F OD1 
13951 O OD2 . ASP   F 174 ? 0.41490862 0.89472675 0.62910581 0.04616433  -0.09625409 0.25119978  193 ASP   F OD2 
13952 N N   . VAL   F 175 ? 0.33103803 0.74222493 0.47873616 -0.00372397 -0.07884363 0.21567118  194 VAL   F N   
13953 C CA  . VAL   F 175 ? 0.34135035 0.75676465 0.49320957 -0.01051575 -0.06978984 0.21131943  194 VAL   F CA  
13954 C C   . VAL   F 175 ? 0.33458695 0.78979117 0.51743072 -0.00858428 -0.06699489 0.21831632  194 VAL   F C   
13955 O O   . VAL   F 175 ? 0.34108868 0.80366981 0.53016365 -0.01087071 -0.05655192 0.21608435  194 VAL   F O   
13956 C CB  . VAL   F 175 ? 0.33793092 0.73846602 0.47139660 -0.02938312 -0.07491253 0.20634344  194 VAL   F CB  
13957 C CG1 . VAL   F 175 ? 0.32892460 0.69190848 0.43429255 -0.02899878 -0.07391967 0.19818813  194 VAL   F CG1 
13958 C CG2 . VAL   F 175 ? 0.35413450 0.77097332 0.49118763 -0.04360887 -0.08956715 0.21108384  194 VAL   F CG2 
13959 N N   . ASP   F 176 ? 0.34565744 0.82777900 0.54786706 -0.00421479 -0.07610334 0.22721243  195 ASP   F N   
13960 C CA  . ASP   F 176 ? 0.36608779 0.89146101 0.60216177 -0.00105517 -0.07390223 0.23475744  195 ASP   F CA  
13961 C C   . ASP   F 176 ? 0.36736229 0.89879775 0.61881012 0.02089478  -0.05905148 0.23442057  195 ASP   F C   
13962 O O   . ASP   F 176 ? 0.35969657 0.92605996 0.63902414 0.02578083  -0.05226294 0.23867480  195 ASP   F O   
13963 C CB  . ASP   F 176 ? 0.36699513 0.92161202 0.61989099 -0.00400083 -0.09028681 0.24480970  195 ASP   F CB  
13964 C CG  . ASP   F 176 ? 0.38700897 0.94337213 0.62928885 -0.02804172 -0.10477014 0.24485543  195 ASP   F CG  
13965 O OD1 . ASP   F 176 ? 0.37690392 0.93453968 0.61743015 -0.04420586 -0.10138721 0.24146542  195 ASP   F OD1 
13966 O OD2 . ASP   F 176 ? 0.42864519 0.98404121 0.66322196 -0.03074137 -0.11965162 0.24850895  195 ASP   F OD2 
13967 N N   . ASP   F 177 ? 0.35818285 0.85588062 0.59162509 0.03371107  -0.05359317 0.22900718  196 ASP   F N   
13968 C CA  . ASP   F 177 ? 0.35164729 0.84653461 0.59389299 0.05360360  -0.03927519 0.22624201  196 ASP   F CA  
13969 C C   . ASP   F 177 ? 0.36265758 0.84791887 0.59496301 0.04879967  -0.02486086 0.21701255  196 ASP   F C   
13970 O O   . ASP   F 177 ? 0.38275021 0.83629245 0.58853948 0.04073378  -0.02374028 0.20944232  196 ASP   F O   
13971 C CB  . ASP   F 177 ? 0.35282707 0.81583822 0.58060873 0.06733240  -0.04059268 0.22517432  196 ASP   F CB  
13972 C CG  . ASP   F 177 ? 0.34576997 0.79912335 0.57986569 0.08841824  -0.02692498 0.22149627  196 ASP   F CG  
13973 O OD1 . ASP   F 177 ? 0.33436230 0.79885173 0.57679403 0.09188360  -0.01359710 0.21623568  196 ASP   F OD1 
13974 O OD2 . ASP   F 177 ? 0.33426157 0.76683444 0.56280446 0.10080023  -0.02943024 0.22372356  196 ASP   F OD2 
13975 N N   . GLU   F 178 ? 0.37127671 0.88614523 0.62558949 0.05447171  -0.01365275 0.21821317  197 GLU   F N   
13976 C CA  . GLU   F 178 ? 0.36319989 0.87559056 0.60908341 0.04828254  -0.00017534 0.21143301  197 GLU   F CA  
13977 C C   . GLU   F 178 ? 0.37877503 0.85806131 0.60497260 0.06088796  0.01165277  0.20094299  197 GLU   F C   
13978 O O   . GLU   F 178 ? 0.38865626 0.85902172 0.60087901 0.05554348  0.02152139  0.19436234  197 GLU   F O   
13979 C CB  . GLU   F 178 ? 0.34979048 0.90707582 0.62533092 0.04991303  0.00920713  0.21648371  197 GLU   F CB  
13980 C CG  . GLU   F 178 ? 0.34012774 0.92313528 0.62513828 0.02723515  0.00066911  0.22362629  197 GLU   F CG  
13981 C CD  . GLU   F 178 ? 0.34384871 0.97753155 0.66340744 0.02823620  0.00904477  0.23052604  197 GLU   F CD  
13982 O OE1 . GLU   F 178 ? 0.34616634 1.00656378 0.69305545 0.04368052  0.00733936  0.23618379  197 GLU   F OE1 
13983 O OE2 . GLU   F 178 ? 0.35964602 1.00651860 0.67948580 0.01469116  0.01744535  0.23089637  197 GLU   F OE2 
13984 N N   . ARG   F 179 ? 0.38599759 0.84612584 0.60972768 0.07646368  0.01004790  0.19973622  198 ARG   F N   
13985 C CA  . ARG   F 179 ? 0.39705431 0.82350755 0.60155821 0.08676764  0.01987292  0.18935703  198 ARG   F CA  
13986 C C   . ARG   F 179 ? 0.37941235 0.77070457 0.55341560 0.07337138  0.01447574  0.18314928  198 ARG   F C   
13987 O O   . ARG   F 179 ? 0.37468445 0.73861134 0.53063107 0.07740691  0.02126960  0.17401001  198 ARG   F O   
13988 C CB  . ARG   F 179 ? 0.42100269 0.83694434 0.63368702 0.10737881  0.02030702  0.19078784  198 ARG   F CB  
13989 C CG  . ARG   F 179 ? 0.43704396 0.88368821 0.67842090 0.12531722  0.03024874  0.19369940  198 ARG   F CG  
13990 C CD  . ARG   F 179 ? 0.46487030 0.89609456 0.71305537 0.14764324  0.03099408  0.19504860  198 ARG   F CD  
13991 N NE  . ARG   F 179 ? 0.47670686 0.93526328 0.75161576 0.16743223  0.04319535  0.19566354  198 ARG   F NE  
13992 C CZ  . ARG   F 179 ? 0.48473006 0.94216943 0.75697726 0.17609680  0.06088295  0.18516941  198 ARG   F CZ  
13993 N NH1 . ARG   F 179 ? 0.49444851 0.91946220 0.73622257 0.16836327  0.06771891  0.17276706  198 ARG   F NH1 
13994 N NH2 . ARG   F 179 ? 0.49512106 0.98526305 0.79539108 0.19316746  0.07177910  0.18703809  198 ARG   F NH2 
13995 N N   . TRP   F 180 ? 0.36598244 0.75829238 0.53444475 0.05771386  0.00228396  0.18757108  199 TRP   F N   
13996 C CA  . TRP   F 180 ? 0.35839745 0.72141349 0.50068218 0.04585261  -0.00193524 0.18178830  199 TRP   F CA  
13997 C C   . TRP   F 180 ? 0.34381339 0.70684278 0.47593927 0.03609275  0.00518138  0.17691080  199 TRP   F C   
13998 O O   . TRP   F 180 ? 0.33651432 0.72381884 0.47937915 0.02794730  0.00633718  0.18147081  199 TRP   F O   
13999 C CB  . TRP   F 180 ? 0.36134228 0.72314000 0.49905872 0.03369568  -0.01628741 0.18690258  199 TRP   F CB  
14000 C CG  . TRP   F 180 ? 0.37731400 0.72829038 0.51373893 0.04088642  -0.02396210 0.19055709  199 TRP   F CG  
14001 C CD1 . TRP   F 180 ? 0.38068950 0.74949580 0.53019744 0.04228834  -0.03368918 0.19966561  199 TRP   F CD1 
14002 C CD2 . TRP   F 180 ? 0.38263148 0.70298052 0.50321847 0.04685778  -0.02273325 0.18612504  199 TRP   F CD2 
14003 N NE1 . TRP   F 180 ? 0.38856530 0.73852164 0.52937871 0.04900652  -0.03833291 0.20173192  199 TRP   F NE1 
14004 C CE2 . TRP   F 180 ? 0.38385373 0.70398283 0.50761998 0.05149256  -0.03127395 0.19365603  199 TRP   F CE2 
14005 C CE3 . TRP   F 180 ? 0.39751589 0.69178957 0.50165331 0.04760395  -0.01591919 0.17711824  199 TRP   F CE3 
14006 C CZ2 . TRP   F 180 ? 0.38682330 0.68062580 0.49765134 0.05636271  -0.03195500 0.19298963  199 TRP   F CZ2 
14007 C CZ3 . TRP   F 180 ? 0.41074213 0.68062919 0.50424135 0.05193433  -0.01713930 0.17579183  199 TRP   F CZ3 
14008 C CH2 . TRP   F 180 ? 0.39480537 0.66396105 0.49152988 0.05608780  -0.02442461 0.18387768  199 TRP   F CH2 
14009 N N   . HIS   F 181 ? 0.34231356 0.67822266 0.45347509 0.03636459  0.00948590  0.16831627  200 HIS   F N   
14010 C CA  . HIS   F 181 ? 0.34400702 0.67386174 0.43992558 0.02601516  0.01302990  0.16446105  200 HIS   F CA  
14011 C C   . HIS   F 181 ? 0.33328065 0.63954502 0.41103160 0.01610989  0.00341260  0.16240129  200 HIS   F C   
14012 O O   . HIS   F 181 ? 0.33160648 0.62010574 0.40334690 0.02035791  -0.00069343 0.15970939  200 HIS   F O   
14013 C CB  . HIS   F 181 ? 0.35470730 0.67493057 0.44045091 0.03423635  0.02518363  0.15605511  200 HIS   F CB  
14014 C CG  . HIS   F 181 ? 0.36597341 0.71070933 0.46801400 0.04390295  0.03704945  0.15700093  200 HIS   F CG  
14015 N ND1 . HIS   F 181 ? 0.38694113 0.72498262 0.48077750 0.05367665  0.04960444  0.14858441  200 HIS   F ND1 
14016 C CD2 . HIS   F 181 ? 0.36527932 0.74257106 0.49152952 0.04526936  0.03867005  0.16491085  200 HIS   F CD2 
14017 C CE1 . HIS   F 181 ? 0.38567153 0.75134116 0.49837691 0.06209456  0.05980488  0.15109044  200 HIS   F CE1 
14018 N NE2 . HIS   F 181 ? 0.38293225 0.77440923 0.51724446 0.05713561  0.05314282  0.16153333  200 HIS   F NE2 
14019 N N   . TYR   F 182 ? 0.34391621 0.65017068 0.41341823 0.00338489  0.00065191  0.16400778  201 TYR   F N   
14020 C CA  . TYR   F 182 ? 0.34576970 0.63086122 0.39931118 -0.00484883 -0.00788848 0.16208082  201 TYR   F CA  
14021 C C   . TYR   F 182 ? 0.34767756 0.61922336 0.38386375 -0.00846591 -0.00429907 0.15783948  201 TYR   F C   
14022 O O   . TYR   F 182 ? 0.36832193 0.65007770 0.40347803 -0.01277660 0.00135367  0.16020931  201 TYR   F O   
14023 C CB  . TYR   F 182 ? 0.34818783 0.64154625 0.40638787 -0.01636953 -0.01654984 0.16826582  201 TYR   F CB  
14024 C CG  . TYR   F 182 ? 0.35425213 0.66569555 0.42988044 -0.01381570 -0.02117178 0.17350966  201 TYR   F CG  
14025 C CD1 . TYR   F 182 ? 0.35693771 0.69694138 0.45293957 -0.01090312 -0.01654202 0.17883764  201 TYR   F CD1 
14026 C CD2 . TYR   F 182 ? 0.35623991 0.65809298 0.42797738 -0.01419091 -0.03024433 0.17361839  201 TYR   F CD2 
14027 C CE1 . TYR   F 182 ? 0.36328310 0.72204047 0.47656828 -0.00789895 -0.02233838 0.18464404  201 TYR   F CE1 
14028 C CE2 . TYR   F 182 ? 0.36655447 0.68489569 0.45201281 -0.01197120 -0.03586079 0.17927960  201 TYR   F CE2 
14029 C CZ  . TYR   F 182 ? 0.36550647 0.71263456 0.47248119 -0.00866549 -0.03273170 0.18512863  201 TYR   F CZ  
14030 O OH  . TYR   F 182 ? 0.37836587 0.74443215 0.50058544 -0.00589827 -0.03966986 0.19176817  201 TYR   F OH  
14031 N N   . PHE   F 183 ? 0.33314207 0.58329707 0.35598227 -0.00693641 -0.00774386 0.15226325  202 PHE   F N   
14032 C CA  . PHE   F 183 ? 0.33176321 0.56883180 0.33791748 -0.01021975 -0.00726916 0.14888108  202 PHE   F CA  
14033 C C   . PHE   F 183 ? 0.32852396 0.55060816 0.32678646 -0.01555752 -0.01670626 0.14898840  202 PHE   F C   
14034 O O   . PHE   F 183 ? 0.31549680 0.52947080 0.31482393 -0.01212555 -0.02043656 0.14600986  202 PHE   F O   
14035 C CB  . PHE   F 183 ? 0.32826114 0.55562609 0.32670319 -0.00259178 -0.00233342 0.14108461  202 PHE   F CB  
14036 C CG  . PHE   F 183 ? 0.32671341 0.56552076 0.33080155 0.00468714  0.00831840  0.13911828  202 PHE   F CG  
14037 C CD1 . PHE   F 183 ? 0.33536899 0.58030730 0.33067852 0.00303177  0.01580610  0.13838810  202 PHE   F CD1 
14038 C CD2 . PHE   F 183 ? 0.31912068 0.56221533 0.33654833 0.01390937  0.01127907  0.13835435  202 PHE   F CD2 
14039 C CE1 . PHE   F 183 ? 0.34544629 0.60111457 0.34525043 0.01103655  0.02718027  0.13535261  202 PHE   F CE1 
14040 C CE2 . PHE   F 183 ? 0.32722193 0.57998371 0.35068429 0.02274588  0.02168291  0.13603169  202 PHE   F CE2 
14041 C CZ  . PHE   F 183 ? 0.34705964 0.60668176 0.36203158 0.02160238  0.03022704  0.13386126  202 PHE   F CZ  
14042 N N   . LEU   F 184 ? 0.34195107 0.55990309 0.33201313 -0.02351471 -0.01977188 0.15264226  203 LEU   F N   
14043 C CA  . LEU   F 184 ? 0.35040614 0.55314410 0.33335596 -0.02738813 -0.02821324 0.15279092  203 LEU   F CA  
14044 C C   . LEU   F 184 ? 0.36148012 0.55071265 0.33033302 -0.02670435 -0.03017105 0.15085483  203 LEU   F C   
14045 O O   . LEU   F 184 ? 0.37637073 0.56781423 0.33744472 -0.02853896 -0.02645456 0.15270096  203 LEU   F O   
14046 C CB  . LEU   F 184 ? 0.36371052 0.56867242 0.34797490 -0.03733255 -0.03172654 0.15916905  203 LEU   F CB  
14047 C CG  . LEU   F 184 ? 0.36030602 0.58372581 0.35974419 -0.04010824 -0.03093122 0.16266745  203 LEU   F CG  
14048 C CD1 . LEU   F 184 ? 0.37105757 0.59507126 0.36990389 -0.05287964 -0.03517619 0.16877000  203 LEU   F CD1 
14049 C CD2 . LEU   F 184 ? 0.35524786 0.57703352 0.35990277 -0.03493918 -0.03498122 0.15933549  203 LEU   F CD2 
14050 N N   . VAL   F 185 ? 0.36357975 0.54033327 0.32921034 -0.02399458 -0.03612016 0.14761107  204 VAL   F N   
14051 C CA  . VAL   F 185 ? 0.37897295 0.54434168 0.33389103 -0.02265370 -0.04030243 0.14680749  204 VAL   F CA  
14052 C C   . VAL   F 185 ? 0.40135083 0.55334669 0.35134959 -0.02594632 -0.04683940 0.15030015  204 VAL   F C   
14053 O O   . VAL   F 185 ? 0.40573043 0.55409807 0.36046240 -0.02575772 -0.04918899 0.14852715  204 VAL   F O   
14054 C CB  . VAL   F 185 ? 0.37370038 0.53733170 0.33128184 -0.01603759 -0.04169238 0.14022574  204 VAL   F CB  
14055 C CG1 . VAL   F 185 ? 0.40158066 0.55792379 0.35038874 -0.01428025 -0.04706775 0.13993128  204 VAL   F CG1 
14056 C CG2 . VAL   F 185 ? 0.36614168 0.53812724 0.32821077 -0.01324798 -0.03552734 0.13604273  204 VAL   F CG2 
14057 N N   . PHE   F 186 ? 0.39716619 0.53998375 0.33573195 -0.02865994 -0.04979898 0.15512474  205 PHE   F N   
14058 C CA  . PHE   F 186 ? 0.39608073 0.52121615 0.32803053 -0.03072351 -0.05631606 0.15867193  205 PHE   F CA  
14059 C C   . PHE   F 186 ? 0.40719128 0.52197975 0.33009878 -0.02527455 -0.06177028 0.15997490  205 PHE   F C   
14060 O O   . PHE   F 186 ? 0.41446549 0.53564495 0.33167583 -0.02456431 -0.06064258 0.16099010  205 PHE   F O   
14061 C CB  . PHE   F 186 ? 0.40788874 0.52908367 0.33439392 -0.04163700 -0.05577920 0.16656668  205 PHE   F CB  
14062 C CG  . PHE   F 186 ? 0.39183992 0.52297783 0.32854870 -0.04820665 -0.05326010 0.16641621  205 PHE   F CG  
14063 C CD1 . PHE   F 186 ? 0.39766937 0.51697803 0.33494541 -0.05087972 -0.05834031 0.16449936  205 PHE   F CD1 
14064 C CD2 . PHE   F 186 ? 0.38065845 0.53335708 0.32600707 -0.05124670 -0.04615013 0.16798373  205 PHE   F CD2 
14065 C CE1 . PHE   F 186 ? 0.39011657 0.51998806 0.33588666 -0.05778898 -0.05781080 0.16466202  205 PHE   F CE1 
14066 C CE2 . PHE   F 186 ? 0.37038735 0.53522998 0.32720292 -0.05672195 -0.04527105 0.16887940  205 PHE   F CE2 
14067 C CZ  . PHE   F 186 ? 0.37792298 0.53179914 0.33462000 -0.06069975 -0.05182939 0.16751727  205 PHE   F CZ  
14068 N N   . GLU   F 187 ? 0.41079128 0.50969768 0.33209169 -0.02085742 -0.06792817 0.15962563  206 GLU   F N   
14069 C CA  . GLU   F 187 ? 0.43034744 0.51827890 0.34402004 -0.01500498 -0.07463329 0.16295758  206 GLU   F CA  
14070 C C   . GLU   F 187 ? 0.46888822 0.53491819 0.37008888 -0.02023883 -0.07885642 0.17143789  206 GLU   F C   
14071 O O   . GLU   F 187 ? 0.48959607 0.54384601 0.39100724 -0.02450280 -0.07892291 0.17090932  206 GLU   F O   
14072 C CB  . GLU   F 187 ? 0.41760001 0.50371903 0.34010834 -0.00379814 -0.07825227 0.15679207  206 GLU   F CB  
14073 C CG  . GLU   F 187 ? 0.43540376 0.51560307 0.35373342 0.00409606  -0.08607009 0.16064504  206 GLU   F CG  
14074 C CD  . GLU   F 187 ? 0.43928075 0.52046341 0.36927363 0.01622589  -0.08915046 0.15522251  206 GLU   F CD  
14075 O OE1 . GLU   F 187 ? 0.43625331 0.52304113 0.37617624 0.01808498  -0.08418670 0.14781772  206 GLU   F OE1 
14076 O OE2 . GLU   F 187 ? 0.44884396 0.52595401 0.37783808 0.02398182  -0.09636471 0.15900269  206 GLU   F OE2 
14077 N N   . LYS   F 188 ? 0.48611000 0.54545236 0.37489170 -0.02063791 -0.08292758 0.17944475  207 LYS   F N   
14078 C CA  . LYS   F 188 ? 0.51008117 0.54507351 0.38512641 -0.02507452 -0.08788343 0.18919063  207 LYS   F CA  
14079 C C   . LYS   F 188 ? 0.51020408 0.52707523 0.38520005 -0.01251633 -0.09631889 0.18878596  207 LYS   F C   
14080 O O   . LYS   F 188 ? 0.52278972 0.55000925 0.40319899 -0.00217966 -0.09982543 0.18617299  207 LYS   F O   
14081 C CB  . LYS   F 188 ? 0.54078126 0.57642686 0.39999026 -0.03142901 -0.08818385 0.19962993  207 LYS   F CB  
14082 C CG  . LYS   F 188 ? 0.55150652 0.60665798 0.41065019 -0.04251120 -0.07830235 0.20023619  207 LYS   F CG  
14083 C CD  . LYS   F 188 ? 0.58044970 0.63972658 0.42222893 -0.04812542 -0.07644378 0.20896903  207 LYS   F CD  
14084 C CE  . LYS   F 188 ? 0.61774129 0.65956306 0.44460982 -0.05957154 -0.07707258 0.22225696  207 LYS   F CE  
14085 N NZ  . LYS   F 188 ? 0.64402366 0.70084763 0.45968756 -0.06901034 -0.06855913 0.22808914  207 LYS   F NZ  
14086 N N   . TYR   F 189 ? 0.50787842 0.49827769 0.37769467 -0.01333061 -0.09952400 0.19083056  208 TYR   F N   
14087 C CA  . TYR   F 189 ? 0.51321948 0.48350540 0.38286385 0.00040187  -0.10674801 0.19029421  208 TYR   F CA  
14088 C C   . TYR   F 189 ? 0.55015409 0.48440978 0.40369746 -0.00454095 -0.11179446 0.19940469  208 TYR   F C   
14089 O O   . TYR   F 189 ? 0.57182235 0.49781129 0.41795987 -0.01972967 -0.10883066 0.20303646  208 TYR   F O   
14090 C CB  . TYR   F 189 ? 0.49022144 0.46664873 0.37457168 0.00925544  -0.10349558 0.17713815  208 TYR   F CB  
14091 C CG  . TYR   F 189 ? 0.49730420 0.45855123 0.37895143 0.00153210  -0.10023087 0.17178048  208 TYR   F CG  
14092 C CD1 . TYR   F 189 ? 0.52527601 0.45341426 0.39831519 0.00537956  -0.10433574 0.17097309  208 TYR   F CD1 
14093 C CD2 . TYR   F 189 ? 0.47802621 0.45713252 0.36511040 -0.00922383 -0.09379558 0.16729109  208 TYR   F CD2 
14094 C CE1 . TYR   F 189 ? 0.53757972 0.45033342 0.40565270 -0.00300554 -0.10247584 0.16507185  208 TYR   F CE1 
14095 C CE2 . TYR   F 189 ? 0.48939401 0.45620480 0.37329829 -0.01718450 -0.09261128 0.16272619  208 TYR   F CE2 
14096 C CZ  . TYR   F 189 ? 0.51883984 0.45226616 0.39237565 -0.01489450 -0.09711424 0.16112696  208 TYR   F CZ  
14097 O OH  . TYR   F 189 ? 0.53422403 0.45375755 0.40220338 -0.02385163 -0.09698226 0.15551616  208 TYR   F OH  
14098 N N   . ASN   F 190 ? 0.57185060 0.48474920 0.42075387 0.00820584  -0.11977204 0.20371446  209 ASN   F N   
14099 C CA  . ASN   F 190 ? 0.61364037 0.48713967 0.44583064 0.00535900  -0.12566532 0.21335162  209 ASN   F CA  
14100 C C   . ASN   F 190 ? 0.63267857 0.48047769 0.46639061 0.00983198  -0.12523605 0.20370872  209 ASN   F C   
14101 O O   . ASN   F 190 ? 0.63814163 0.49496374 0.48506084 0.02407955  -0.12358794 0.19237146  209 ASN   F O   
14102 C CB  . ASN   F 190 ? 0.63269740 0.49402440 0.45797384 0.01827010  -0.13537595 0.22400418  209 ASN   F CB  
14103 C CG  . ASN   F 190 ? 0.68157649 0.49844867 0.48801535 0.01570755  -0.14189254 0.23556903  209 ASN   F CG  
14104 O OD1 . ASN   F 190 ? 0.70089161 0.48821297 0.50700140 0.02425341  -0.14423031 0.23073335  209 ASN   F OD1 
14105 N ND2 . ASN   F 190 ? 0.70859647 0.51821560 0.49773252 0.00332286  -0.14415425 0.25058484  209 ASN   F ND2 
14106 N N   . LYS   F 191 ? 0.65943342 0.47486490 0.47851223 -0.00285820 -0.12663615 0.20827688  210 LYS   F N   
14107 C CA  . LYS   F 191 ? 0.67908710 0.46316695 0.49438745 0.00009729  -0.12734018 0.19897622  210 LYS   F CA  
14108 C C   . LYS   F 191 ? 0.72964334 0.47070593 0.52474666 -0.01341022 -0.13227725 0.20899944  210 LYS   F C   
14109 O O   . LYS   F 191 ? 0.72576308 0.47039318 0.51521039 -0.03489113 -0.12996435 0.21484859  210 LYS   F O   
14110 C CB  . LYS   F 191 ? 0.64916486 0.45058393 0.47315890 -0.00744585 -0.12025104 0.18484801  210 LYS   F CB  
14111 C CG  . LYS   F 191 ? 0.67365187 0.44107020 0.48893309 -0.00756106 -0.12123857 0.17480516  210 LYS   F CG  
14112 C CD  . LYS   F 191 ? 0.64954013 0.43351138 0.47312468 -0.00587982 -0.11532243 0.15863736  210 LYS   F CD  
14113 C CE  . LYS   F 191 ? 0.68119007 0.42635790 0.49232787 -0.00151558 -0.11694190 0.14781263  210 LYS   F CE  
14114 N NZ  . LYS   F 191 ? 0.70792085 0.42527455 0.50330931 -0.02304023 -0.12060058 0.14961131  210 LYS   F NZ  
14115 N N   . ASP   F 192 ? 0.77799654 0.47884160 0.56338125 -0.00047950 -0.13885954 0.21110669  211 ASP   F N   
14116 C CA  . ASP   F 192 ? 0.83909756 0.49130213 0.60385305 -0.01185106 -0.14428939 0.22005528  211 ASP   F CA  
14117 C C   . ASP   F 192 ? 0.83760840 0.49478519 0.59210449 -0.03013412 -0.14555289 0.23881382  211 ASP   F C   
14118 O O   . ASP   F 192 ? 0.84688425 0.48916194 0.59090877 -0.05263235 -0.14475730 0.24441616  211 ASP   F O   
14119 C CB  . ASP   F 192 ? 0.86075664 0.49226242 0.61972606 -0.02578171 -0.14198393 0.20841537  211 ASP   F CB  
14120 C CG  . ASP   F 192 ? 0.86329150 0.49085450 0.62893063 -0.00952610 -0.13917549 0.18880641  211 ASP   F CG  
14121 O OD1 . ASP   F 192 ? 0.89868498 0.50398195 0.66341364 0.01268987  -0.14196838 0.18548548  211 ASP   F OD1 
14122 O OD2 . ASP   F 192 ? 0.84017056 0.48867342 0.61199164 -0.01884081 -0.13392422 0.17741248  211 ASP   F OD2 
14123 N N   . GLY   F 193 ? 0.82164443 0.50202912 0.57914639 -0.02103321 -0.14728782 0.24822605  212 GLY   F N   
14124 C CA  . GLY   F 193 ? 0.83133954 0.51275587 0.57491183 -0.03495217 -0.14880532 0.26691899  212 GLY   F CA  
14125 C C   . GLY   F 193 ? 0.79203075 0.51918077 0.54316998 -0.05115264 -0.13974002 0.26686889  212 GLY   F C   
14126 O O   . GLY   F 193 ? 0.79608679 0.53561646 0.53796113 -0.05829152 -0.13917080 0.28010061  212 GLY   F O   
14127 N N   . ALA   F 194 ? 0.75306386 0.50458491 0.51977992 -0.05623903 -0.13258080 0.25229439  213 ALA   F N   
14128 C CA  . ALA   F 194 ? 0.71187079 0.50174534 0.48635596 -0.07231395 -0.12375562 0.25215441  213 ALA   F CA  
14129 C C   . ALA   F 194 ? 0.66173190 0.49401006 0.45347786 -0.05948602 -0.11911374 0.24190794  213 ALA   F C   
14130 O O   . ALA   F 194 ? 0.65378696 0.48701185 0.45441198 -0.04110457 -0.12188534 0.23248468  213 ALA   F O   
14131 C CB  . ALA   F 194 ? 0.70959359 0.49449936 0.48814625 -0.08914708 -0.12055448 0.24554610  213 ALA   F CB  
14132 N N   . THR   F 195 ? 0.63269246 0.49975812 0.42965853 -0.06974422 -0.11137635 0.24350245  214 THR   F N   
14133 C CA  . THR   F 195 ? 0.59281182 0.49803972 0.40567225 -0.06092020 -0.10604260 0.23315580  214 THR   F CA  
14134 C C   . THR   F 195 ? 0.56694067 0.48896229 0.39472526 -0.06820744 -0.09981792 0.22224265  214 THR   F C   
14135 O O   . THR   F 195 ? 0.56626207 0.49508655 0.39420569 -0.08500329 -0.09537125 0.22640169  214 THR   F O   
14136 C CB  . THR   F 195 ? 0.58841729 0.51858824 0.39574063 -0.06570759 -0.10136697 0.24076517  214 THR   F CB  
14137 O OG1 . THR   F 195 ? 0.62103492 0.53617555 0.41360393 -0.05746037 -0.10902195 0.25036964  214 THR   F OG1 
14138 C CG2 . THR   F 195 ? 0.54913473 0.51521069 0.37109387 -0.05801552 -0.09573115 0.22988597  214 THR   F CG2 
14139 N N   . LEU   F 196 ? 0.54625469 0.47631800 0.38679692 -0.05570955 -0.09973484 0.20910123  215 LEU   F N   
14140 C CA  . LEU   F 196 ? 0.52651066 0.47209966 0.37962174 -0.06085673 -0.09505333 0.19904360  215 LEU   F CA  
14141 C C   . LEU   F 196 ? 0.48714110 0.46856129 0.35471761 -0.05354192 -0.08907802 0.19207998  215 LEU   F C   
14142 O O   . LEU   F 196 ? 0.48953795 0.48052478 0.35725155 -0.04391231 -0.08946395 0.19306667  215 LEU   F O   
14143 C CB  . LEU   F 196 ? 0.53974569 0.46111000 0.39207953 -0.05452185 -0.09922086 0.18959799  215 LEU   F CB  
14144 C CG  . LEU   F 196 ? 0.57584131 0.46310315 0.41530174 -0.06766759 -0.10373983 0.19315009  215 LEU   F CG  
14145 C CD1 . LEU   F 196 ? 0.60781956 0.46744767 0.43164328 -0.06989314 -0.10870431 0.20657396  215 LEU   F CD1 
14146 C CD2 . LEU   F 196 ? 0.58896255 0.45295149 0.42599469 -0.05964376 -0.10678075 0.18076541  215 LEU   F CD2 
14147 N N   . PHE   F 197 ? 0.45678413 0.45660469 0.33569476 -0.05891590 -0.08440929 0.18554792  216 PHE   F N   
14148 C CA  . PHE   F 197 ? 0.42197543 0.45247501 0.31421012 -0.05309096 -0.07854621 0.17937809  216 PHE   F CA  
14149 C C   . PHE   F 197 ? 0.41065907 0.44275755 0.31138983 -0.04568836 -0.07873906 0.16824766  216 PHE   F C   
14150 O O   . PHE   F 197 ? 0.42152354 0.44163978 0.32016873 -0.05135766 -0.08092559 0.16516125  216 PHE   F O   
14151 C CB  . PHE   F 197 ? 0.40747803 0.46120226 0.30591989 -0.06499515 -0.07207745 0.18342958  216 PHE   F CB  
14152 C CG  . PHE   F 197 ? 0.41243234 0.46808654 0.30143654 -0.07237653 -0.06958803 0.19422893  216 PHE   F CG  
14153 C CD1 . PHE   F 197 ? 0.43321782 0.47087866 0.31162506 -0.08520502 -0.07213025 0.20386827  216 PHE   F CD1 
14154 C CD2 . PHE   F 197 ? 0.39309382 0.46805781 0.28232345 -0.06765227 -0.06420539 0.19460298  216 PHE   F CD2 
14155 C CE1 . PHE   F 197 ? 0.43945190 0.47972858 0.30752593 -0.09265208 -0.06885293 0.21472897  216 PHE   F CE1 
14156 C CE2 . PHE   F 197 ? 0.40467131 0.48203939 0.28232315 -0.07457302 -0.06095095 0.20409265  216 PHE   F CE2 
14157 C CZ  . PHE   F 197 ? 0.42639816 0.48760301 0.29370403 -0.08712473 -0.06287427 0.21468577  216 PHE   F CZ  
14158 N N   . ALA   F 198 ? 0.39189005 0.43843371 0.30072612 -0.03403864 -0.07653464 0.16240188  217 ALA   F N   
14159 C CA  . ALA   F 198 ? 0.38172406 0.43333286 0.29842094 -0.02687869 -0.07511966 0.15275984  217 ALA   F CA  
14160 C C   . ALA   F 198 ? 0.36030602 0.43909460 0.28857994 -0.02708863 -0.06916916 0.15015392  217 ALA   F C   
14161 O O   . ALA   F 198 ? 0.35840431 0.45022845 0.28936428 -0.02543152 -0.06661997 0.15243706  217 ALA   F O   
14162 C CB  . ALA   F 198 ? 0.37957424 0.42382568 0.29724181 -0.01293499 -0.07748906 0.14859113  217 ALA   F CB  
14163 N N   . THR   F 199 ? 0.34345627 0.42867631 0.27677062 -0.02890109 -0.06740681 0.14534116  218 THR   F N   
14164 C CA  . THR   F 199 ? 0.32682788 0.43447655 0.27069068 -0.02816934 -0.06234552 0.14371014  218 THR   F CA  
14165 C C   . THR   F 199 ? 0.31816605 0.43150884 0.26724178 -0.01764491 -0.06026486 0.13852651  218 THR   F C   
14166 O O   . THR   F 199 ? 0.31189495 0.41688350 0.25966921 -0.01161538 -0.06153326 0.13374919  218 THR   F O   
14167 C CB  . THR   F 199 ? 0.32397440 0.43632337 0.27029732 -0.03359140 -0.06261212 0.14186442  218 THR   F CB  
14168 O OG1 . THR   F 199 ? 0.33567256 0.45010433 0.28150195 -0.04488940 -0.06418653 0.14783171  218 THR   F OG1 
14169 C CG2 . THR   F 199 ? 0.30795443 0.43999860 0.26457828 -0.03032731 -0.05812224 0.14047949  218 THR   F CG2 
14170 N N   . VAL   F 200 ? 0.30854234 0.43625909 0.26345468 -0.01607413 -0.05666622 0.13926178  219 VAL   F N   
14171 C CA  . VAL   F 200 ? 0.30973810 0.44454524 0.27047688 -0.00892856 -0.05502732 0.13504024  219 VAL   F CA  
14172 C C   . VAL   F 200 ? 0.31033009 0.45767200 0.27903238 -0.00889267 -0.05007815 0.13273796  219 VAL   F C   
14173 O O   . VAL   F 200 ? 0.31918615 0.46973443 0.29275274 -0.00488190 -0.04852508 0.12888081  219 VAL   F O   
14174 C CB  . VAL   F 200 ? 0.32367995 0.46075720 0.28137416 -0.00807336 -0.05618447 0.13727275  219 VAL   F CB  
14175 C CG1 . VAL   F 200 ? 0.31554052 0.46265209 0.27991569 -0.00381877 -0.05472358 0.13283283  219 VAL   F CG1 
14176 C CG2 . VAL   F 200 ? 0.34508419 0.46849000 0.29480067 -0.00610110 -0.06227041 0.14055347  219 VAL   F CG2 
14177 N N   . GLY   F 201 ? 0.31695449 0.47181809 0.28760430 -0.01303989 -0.04725978 0.13574865  220 GLY   F N   
14178 C CA  . GLY   F 201 ? 0.30923411 0.47388881 0.28729057 -0.01153102 -0.04296380 0.13466917  220 GLY   F CA  
14179 C C   . GLY   F 201 ? 0.31114060 0.48517060 0.29271984 -0.01422542 -0.03972483 0.13848709  220 GLY   F C   
14180 O O   . GLY   F 201 ? 0.31998482 0.49467582 0.29844105 -0.01874311 -0.04033066 0.14213535  220 GLY   F O   
14181 N N   . TYR   F 202 ? 0.31771743 0.49913275 0.30643389 -0.01123749 -0.03600921 0.13821839  221 TYR   F N   
14182 C CA  . TYR   F 202 ? 0.32052550 0.51314783 0.31558850 -0.01108802 -0.03199262 0.14146908  221 TYR   F CA  
14183 C C   . TYR   F 202 ? 0.31597382 0.51108909 0.31733379 -0.00483325 -0.02768014 0.13989319  221 TYR   F C   
14184 O O   . TYR   F 202 ? 0.30381805 0.49217379 0.30447853 -0.00266963 -0.02828511 0.13740426  221 TYR   F O   
14185 C CB  . TYR   F 202 ? 0.31854677 0.51908278 0.31802803 -0.01621913 -0.03508755 0.14661606  221 TYR   F CB  
14186 C CG  . TYR   F 202 ? 0.31505364 0.51911247 0.31929490 -0.01511337 -0.03790095 0.14808768  221 TYR   F CG  
14187 C CD1 . TYR   F 202 ? 0.32739031 0.52132046 0.32498783 -0.01492511 -0.04117120 0.14523157  221 TYR   F CD1 
14188 C CD2 . TYR   F 202 ? 0.31647715 0.53561711 0.33165827 -0.01413790 -0.03738707 0.15293355  221 TYR   F CD2 
14189 C CE1 . TYR   F 202 ? 0.33722460 0.53411371 0.33574787 -0.01459323 -0.04373973 0.14715540  221 TYR   F CE1 
14190 C CE2 . TYR   F 202 ? 0.31891015 0.54161555 0.33676127 -0.01331731 -0.04145427 0.15554984  221 TYR   F CE2 
14191 C CZ  . TYR   F 202 ? 0.32273817 0.53335810 0.33059672 -0.01401747 -0.04462083 0.15268308  221 TYR   F CZ  
14192 O OH  . TYR   F 202 ? 0.36298925 0.57683337 0.37018263 -0.01388624 -0.04862921 0.15573922  221 TYR   F OH  
14193 N N   . MET   F 203 ? 0.33243987 0.53694892 0.33994925 -0.00190812 -0.02266810 0.14156762  222 MET   F N   
14194 C CA  . MET   F 203 ? 0.33562559 0.53998220 0.34884241 0.00544726  -0.01793528 0.14021440  222 MET   F CA  
14195 C C   . MET   F 203 ? 0.32388985 0.54459482 0.34946287 0.00875547  -0.01536143 0.14561586  222 MET   F C   
14196 O O   . MET   F 203 ? 0.31943041 0.55168647 0.34743708 0.00596448  -0.01296129 0.14761977  222 MET   F O   
14197 C CB  . MET   F 203 ? 0.34919605 0.54587817 0.35539261 0.00807066  -0.01277186 0.13377501  222 MET   F CB  
14198 C CG  . MET   F 203 ? 0.37061059 0.56497526 0.38156775 0.01630752  -0.00647099 0.13153309  222 MET   F CG  
14199 S SD  . MET   F 203 ? 0.38838768 0.57166982 0.38736302 0.01849052  -0.00034064 0.12203172  222 MET   F SD  
14200 C CE  . MET   F 203 ? 0.40425473 0.57105911 0.39601365 0.01338373  -0.00642512 0.11744197  222 MET   F CE  
14201 N N   . THR   F 204 ? 0.31035292 0.53331709 0.34422576 0.01431977  -0.01619376 0.14894144  223 THR   F N   
14202 C CA  . THR   F 204 ? 0.30590576 0.54624426 0.35448298 0.02018220  -0.01376296 0.15423541  223 THR   F CA  
14203 C C   . THR   F 204 ? 0.31429523 0.54837739 0.36598375 0.03145576  -0.00600200 0.15084961  223 THR   F C   
14204 O O   . THR   F 204 ? 0.32610774 0.54163527 0.37097764 0.03425657  -0.00572017 0.14741288  223 THR   F O   
14205 C CB  . THR   F 204 ? 0.30625731 0.55489862 0.36197889 0.01931704  -0.02139702 0.16152014  223 THR   F CB  
14206 O OG1 . THR   F 204 ? 0.32652810 0.55920476 0.37564492 0.02196977  -0.02376974 0.16127320  223 THR   F OG1 
14207 C CG2 . THR   F 204 ? 0.29832581 0.55261004 0.35009444 0.00778338  -0.02847077 0.16348152  223 THR   F CG2 
14208 N N   . VAL   F 205 ? 0.31624943 0.56548655 0.37800199 0.03750450  0.00092771  0.15144666  224 VAL   F N   
14209 C CA  . VAL   F 205 ? 0.33036697 0.57251316 0.39398175 0.04954176  0.00968262  0.14671949  224 VAL   F CA  
14210 C C   . VAL   F 205 ? 0.33604196 0.59987795 0.42049980 0.05999004  0.01254731  0.15327807  224 VAL   F C   
14211 O O   . VAL   F 205 ? 0.34077340 0.62970763 0.43627143 0.05683978  0.01373578  0.15752414  224 VAL   F O   
14212 C CB  . VAL   F 205 ? 0.33437204 0.57203269 0.38640416 0.04863826  0.01807718  0.13815163  224 VAL   F CB  
14213 C CG1 . VAL   F 205 ? 0.34919572 0.57684779 0.40076762 0.06155026  0.02770386  0.13143580  224 VAL   F CG1 
14214 C CG2 . VAL   F 205 ? 0.34193477 0.56185287 0.37540787 0.03861644  0.01365638  0.13277526  224 VAL   F CG2 
14215 N N   . TYR   F 206 ? 0.35298923 0.60714161 0.44333541 0.07213351  0.01342287  0.15464967  225 TYR   F N   
14216 C CA  . TYR   F 206 ? 0.35781989 0.63244784 0.46989655 0.08445133  0.01475917  0.16199052  225 TYR   F CA  
14217 C C   . TYR   F 206 ? 0.37534466 0.64931417 0.49199629 0.09872887  0.02803182  0.15529704  225 TYR   F C   
14218 O O   . TYR   F 206 ? 0.37936562 0.62534863 0.48277369 0.10424481  0.03301867  0.14700103  225 TYR   F O   
14219 C CB  . TYR   F 206 ? 0.36836290 0.63334519 0.48446739 0.09039006  0.00660627  0.16974288  225 TYR   F CB  
14220 C CG  . TYR   F 206 ? 0.37052485 0.66383135 0.51119691 0.10059518  0.00388323  0.18015969  225 TYR   F CG  
14221 C CD1 . TYR   F 206 ? 0.36383599 0.68327886 0.51428735 0.09133072  -0.00579846 0.18864395  225 TYR   F CD1 
14222 C CD2 . TYR   F 206 ? 0.39054084 0.68578005 0.54532957 0.11949202  0.01098383  0.18093768  225 TYR   F CD2 
14223 C CE1 . TYR   F 206 ? 0.36843890 0.71825296 0.54343146 0.09947418  -0.00953158 0.19847202  225 TYR   F CE1 
14224 C CE2 . TYR   F 206 ? 0.39692837 0.72255039 0.57752264 0.12994607  0.00822697  0.19101396  225 TYR   F CE2 
14225 C CZ  . TYR   F 206 ? 0.38200641 0.73655605 0.57341832 0.11935342  -0.00263614 0.20021741  225 TYR   F CZ  
14226 O OH  . TYR   F 206 ? 0.37424541 0.76194298 0.59272021 0.12862176  -0.00691275 0.21066155  225 TYR   F OH  
14227 N N   . ASN   F 207 ? 0.39602044 0.70172441 0.53196692 0.10438492  0.03379118  0.15886545  226 ASN   F N   
14228 C CA  . ASN   F 207 ? 0.42470115 0.73614347 0.56544983 0.11737327  0.04853338  0.15194729  226 ASN   F CA  
14229 C C   . ASN   F 207 ? 0.43189698 0.74660093 0.59186482 0.13823982  0.05143762  0.15579993  226 ASN   F C   
14230 O O   . ASN   F 207 ? 0.42527568 0.77397716 0.61062706 0.14671192  0.05445047  0.16250521  226 ASN   F O   
14231 C CB  . ASN   F 207 ? 0.43605465 0.78133941 0.58606696 0.11051195  0.05489707  0.15357485  226 ASN   F CB  
14232 C CG  . ASN   F 207 ? 0.46660390 0.79669410 0.59111881 0.09503890  0.05564925  0.14653671  226 ASN   F CG  
14233 O OD1 . ASN   F 207 ? 0.53240877 0.84598422 0.64029974 0.09873664  0.06527812  0.13596752  226 ASN   F OD1 
14234 N ND2 . ASN   F 207 ? 0.45511591 0.78500330 0.57348549 0.07871314  0.04439504  0.15145567  226 ASN   F ND2 
14235 N N   . TYR   F 208 ? 0.44380555 0.72317207 0.59239590 0.14609751  0.04995866  0.15232223  227 TYR   F N   
14236 C CA  . TYR   F 208 ? 0.45177454 0.72690535 0.61602479 0.16619730  0.05056231  0.15746753  227 TYR   F CA  
14237 C C   . TYR   F 208 ? 0.44795373 0.73570514 0.62484026 0.18466999  0.06639778  0.15098363  227 TYR   F C   
14238 O O   . TYR   F 208 ? 0.47310016 0.74671155 0.63302064 0.18393999  0.07754508  0.13781984  227 TYR   F O   
14239 C CB  . TYR   F 208 ? 0.48284727 0.71247047 0.62934166 0.16950880  0.04706480  0.15456271  227 TYR   F CB  
14240 C CG  . TYR   F 208 ? 0.47675025 0.69752461 0.61696756 0.15717007  0.03208033  0.16438739  227 TYR   F CG  
14241 C CD1 . TYR   F 208 ? 0.47052169 0.70206922 0.62634563 0.16464101  0.02272725  0.17855151  227 TYR   F CD1 
14242 C CD2 . TYR   F 208 ? 0.47394627 0.67691028 0.59228784 0.13856709  0.02747041  0.15960282  227 TYR   F CD2 
14243 C CE1 . TYR   F 208 ? 0.47185168 0.69577146 0.61888987 0.15305626  0.00999491  0.18713325  227 TYR   F CE1 
14244 C CE2 . TYR   F 208 ? 0.47092903 0.66759503 0.58316767 0.12800094  0.01572032  0.16779722  227 TYR   F CE2 
14245 C CZ  . TYR   F 208 ? 0.47198200 0.67827392 0.59704566 0.13487035  0.00737028  0.18129310  227 TYR   F CZ  
14246 O OH  . TYR   F 208 ? 0.47337803 0.67266375 0.58870834 0.12383564  -0.00319264 0.18859312  227 TYR   F OH  
14247 N N   . TYR   F 209 ? 0.42317486 0.73836011 0.62929416 0.20119296  0.06705522  0.16023125  228 TYR   F N   
14248 C CA  . TYR   F 209 ? 0.43399715 0.76178747 0.65589225 0.22300385  0.08266366  0.15489915  228 TYR   F CA  
14249 C C   . TYR   F 209 ? 0.47138989 0.75262272 0.67959213 0.23997882  0.08772686  0.14668825  228 TYR   F C   
14250 O O   . TYR   F 209 ? 0.48243964 0.73810226 0.68674457 0.24200855  0.07677560  0.15354417  228 TYR   F O   
14251 C CB  . TYR   F 209 ? 0.41720968 0.79162109 0.67812985 0.23594067  0.08019968  0.16870433  228 TYR   F CB  
14252 C CG  . TYR   F 209 ? 0.43488976 0.82315469 0.71616304 0.26263875  0.09658085  0.16414300  228 TYR   F CG  
14253 C CD1 . TYR   F 209 ? 0.43349782 0.84191221 0.71566039 0.26410577  0.11436322  0.15391245  228 TYR   F CD1 
14254 C CD2 . TYR   F 209 ? 0.45538634 0.83544183 0.75385523 0.28733286  0.09498473  0.17008355  228 TYR   F CD2 
14255 C CE1 . TYR   F 209 ? 0.45419651 0.87508214 0.75371802 0.28966251  0.13138843  0.14823884  228 TYR   F CE1 
14256 C CE2 . TYR   F 209 ? 0.47846261 0.86793244 0.79486269 0.31410915  0.11105677  0.16457655  228 TYR   F CE2 
14257 C CZ  . TYR   F 209 ? 0.47997802 0.89159071 0.79762936 0.31529617  0.12971401  0.15325233  228 TYR   F CZ  
14258 O OH  . TYR   F 209 ? 0.51150662 0.93564487 0.84738827 0.34227562  0.14714989  0.14718640  228 TYR   F OH  
14259 N N   . VAL   F 210 ? 0.49765140 0.76658177 0.69680381 0.25134587  0.10447440  0.13197616  229 VAL   F N   
14260 C CA  . VAL   F 210 ? 0.54101282 0.76440865 0.72689414 0.26848438  0.11098600  0.12217841  229 VAL   F CA  
14261 C C   . VAL   F 210 ? 0.57260782 0.81238765 0.77673173 0.29478768  0.12858473  0.11601913  229 VAL   F C   
14262 O O   . VAL   F 210 ? 0.57350028 0.83983564 0.77877855 0.29368702  0.14197841  0.10826524  229 VAL   F O   
14263 C CB  . VAL   F 210 ? 0.55842638 0.73842770 0.70547628 0.25369912  0.11348365  0.10611805  229 VAL   F CB  
14264 C CG1 . VAL   F 210 ? 0.60304439 0.73585486 0.73397809 0.27043656  0.12292133  0.09240579  229 VAL   F CG1 
14265 C CG2 . VAL   F 210 ? 0.54292673 0.70463639 0.67463219 0.23108515  0.09669808  0.11243998  229 VAL   F CG2 
14266 N N   . TYR   F 211 ? 0.61062980 0.83324033 0.82801044 0.31877479  0.12890263  0.11977430  230 TYR   F N   
14267 C CA  . TYR   F 211 ? 0.64727014 0.88887662 0.88801193 0.34756204  0.14465168  0.11622468  230 TYR   F CA  
14268 C C   . TYR   F 211 ? 0.69767463 0.91201895 0.91194171 0.35315564  0.16399083  0.09335310  230 TYR   F C   
14269 O O   . TYR   F 211 ? 0.73076665 0.89187419 0.91163242 0.34621701  0.16253060  0.08177962  230 TYR   F O   
14270 C CB  . TYR   F 211 ? 0.66176605 0.88618135 0.92096114 0.37258711  0.13879567  0.12641034  230 TYR   F CB  
14271 C CG  . TYR   F 211 ? 0.68619883 0.93014711 0.97222650 0.40592742  0.15555844  0.12266669  230 TYR   F CG  
14272 C CD1 . TYR   F 211 ? 0.73093766 0.93438542 0.99760920 0.42316374  0.17256942  0.10335613  230 TYR   F CD1 
14273 C CD2 . TYR   F 211 ? 0.66507190 0.96920782 0.99501079 0.41945982  0.15534119  0.13688801  230 TYR   F CD2 
14274 C CE1 . TYR   F 211 ? 0.75630790 0.97537243 1.04638433 0.45555276  0.18946558  0.09846309  230 TYR   F CE1 
14275 C CE2 . TYR   F 211 ? 0.68961930 1.01441097 1.04605460 0.45098609  0.17193723  0.13299207  230 TYR   F CE2 
14276 C CZ  . TYR   F 211 ? 0.73558271 1.01722121 1.07205141 0.47018668  0.18966082  0.11360772  230 TYR   F CZ  
14277 O OH  . TYR   F 211 ? 0.76205099 1.06313086 1.12382734 0.50301063  0.20780660  0.10828872  230 TYR   F OH  
14278 N N   . PRO   F 212 ? 0.71875423 0.96878803 0.94581109 0.36468223  0.18256885  0.08599074  231 PRO   F N   
14279 C CA  . PRO   F 212 ? 0.69930589 1.01719975 0.96557879 0.36744711  0.18454988  0.09942657  231 PRO   F CA  
14280 C C   . PRO   F 212 ? 0.67088878 1.03137779 0.93704391 0.34304753  0.18621272  0.10170515  231 PRO   F C   
14281 O O   . PRO   F 212 ? 0.66329372 1.07613301 0.96261466 0.34031057  0.18175116  0.11641407  231 PRO   F O   
14282 C CB  . PRO   F 212 ? 0.73661673 1.06388676 1.01908481 0.39950734  0.20598561  0.08993699  231 PRO   F CB  
14283 C CG  . PRO   F 212 ? 0.76179564 1.04374599 1.00174940 0.39776057  0.22042364  0.06635758  231 PRO   F CG  
14284 C CD  . PRO   F 212 ? 0.75559270 0.98313951 0.96030295 0.37621742  0.20337133  0.06421508  231 PRO   F CD  
14285 N N   . ASP   F 213 ? 0.66899276 1.00694227 0.89838111 0.32606280  0.19247982  0.08748938  232 ASP   F N   
14286 C CA  . ASP   F 213 ? 0.65285969 1.02988672 0.88071585 0.30652758  0.19799386  0.08859101  232 ASP   F CA  
14287 C C   . ASP   F 213 ? 0.62786090 0.97948754 0.82032406 0.27719429  0.18715575  0.08533092  232 ASP   F C   
14288 O O   . ASP   F 213 ? 0.61438429 0.98168993 0.79273808 0.26256743  0.19442612  0.08119959  232 ASP   F O   
14289 C CB  . ASP   F 213 ? 0.68143755 1.08888412 0.91707546 0.32102776  0.22287442  0.07922953  232 ASP   F CB  
14290 C CG  . ASP   F 213 ? 0.67076105 1.14387500 0.95568264 0.32892326  0.22521096  0.09527744  232 ASP   F CG  
14291 O OD1 . ASP   F 213 ? 0.64666677 1.14820576 0.94357908 0.30719659  0.21121784  0.10966671  232 ASP   F OD1 
14292 O OD2 . ASP   F 213 ? 0.70451629 1.20192957 1.01732588 0.35649589  0.24044010  0.09370247  232 ASP   F OD2 
14293 N N   . LYS   F 214 ? 0.61558700 0.92964065 0.79515874 0.26926848  0.16983394  0.08832658  233 LYS   F N   
14294 C CA  . LYS   F 214 ? 0.60796094 0.88986337 0.75260890 0.24545799  0.16009466  0.08279298  233 LYS   F CA  
14295 C C   . LYS   F 214 ? 0.57171702 0.86099714 0.72610575 0.22873354  0.13935415  0.09866057  233 LYS   F C   
14296 O O   . LYS   F 214 ? 0.54342771 0.85198808 0.72595942 0.23693258  0.13178396  0.11194300  233 LYS   F O   
14297 C CB  . LYS   F 214 ? 0.64466232 0.86828417 0.75945085 0.25151423  0.16135260  0.06771737  233 LYS   F CB  
14298 C CG  . LYS   F 214 ? 0.68766665 0.89507270 0.78813577 0.26979184  0.18177132  0.04929025  233 LYS   F CG  
14299 C CD  . LYS   F 214 ? 0.69700193 0.90651470 0.76779491 0.25706857  0.19253816  0.03603152  233 LYS   F CD  
14300 C CE  . LYS   F 214 ? 0.73735654 0.90857297 0.77753931 0.26834136  0.20685452  0.01406895  233 LYS   F CE  
14301 N N   . THR   F 215 ? 0.56637573 0.84101510 0.69642401 0.20548946  0.13029166  0.09690414  234 THR   F N   
14302 C CA  . THR   F 215 ? 0.54571563 0.81687814 0.67746246 0.18982098  0.11149990  0.10838519  234 THR   F CA  
14303 C C   . THR   F 215 ? 0.55981004 0.78485531 0.65985668 0.17856385  0.10467324  0.09946060  234 THR   F C   
14304 O O   . THR   F 215 ? 0.57903826 0.78147423 0.65473580 0.17756376  0.11284664  0.08513303  234 THR   F O   
14305 C CB  . THR   F 215 ? 0.51839364 0.82600212 0.65825117 0.17142272  0.10595322  0.11788430  234 THR   F CB  
14306 O OG1 . THR   F 215 ? 0.54212612 0.83992833 0.65495408 0.15674910  0.10982437  0.10887621  234 THR   F OG1 
14307 C CG2 . THR   F 215 ? 0.51709199 0.87348199 0.68812323 0.17956451  0.11402521  0.12575816  234 THR   F CG2 
14308 N N   . ARG   F 216 ? 0.55324233 0.76632106 0.65418184 0.16979904  0.08949551  0.10827503  235 ARG   F N   
14309 C CA  . ARG   F 216 ? 0.56041372 0.73556542 0.63638580 0.15741979  0.08167803  0.10242623  235 ARG   F CA  
14310 C C   . ARG   F 216 ? 0.50552696 0.69310129 0.58243811 0.13872038  0.06782943  0.11249901  235 ARG   F C   
14311 O O   . ARG   F 216 ? 0.47683084 0.66560686 0.56473523 0.13862860  0.05808286  0.12326951  235 ARG   F O   
14312 C CB  . ARG   F 216 ? 0.63211989 0.77213234 0.70676804 0.17064123  0.08101454  0.10086886  235 ARG   F CB  
14313 C CG  . ARG   F 216 ? 0.69922972 0.80240703 0.75386715 0.15734732  0.07141111  0.09844731  235 ARG   F CG  
14314 C CD  . ARG   F 216 ? 0.78169537 0.84475613 0.83125091 0.16959052  0.07298166  0.09513843  235 ARG   F CD  
14315 N NE  . ARG   F 216 ? 0.87550187 0.91417539 0.90784776 0.17701961  0.08494370  0.07766951  235 ARG   F NE  
14316 C CZ  . ARG   F 216 ? 0.96412110 0.97687328 0.99621964 0.19593523  0.09314126  0.07149409  235 ARG   F CZ  
14317 N NH1 . ARG   F 216 ? 1.00537932 0.99833107 1.01900756 0.20127396  0.10461245  0.05385934  235 ARG   F NH1 
14318 N NH2 . ARG   F 216 ? 0.98668337 0.99213886 1.03553545 0.21004263  0.08977216  0.08281501  235 ARG   F NH2 
14319 N N   . PRO   F 217 ? 0.48576283 0.68413383 0.55104798 0.12322580  0.06688329  0.10977890  236 PRO   F N   
14320 C CA  . PRO   F 217 ? 0.46093991 0.66657507 0.52479976 0.10645183  0.05439083  0.11756420  236 PRO   F CA  
14321 C C   . PRO   F 217 ? 0.47703889 0.65205836 0.52890629 0.10029756  0.04539898  0.11669493  236 PRO   F C   
14322 O O   . PRO   F 217 ? 0.49316490 0.63987088 0.52848577 0.10035218  0.04823471  0.10649009  236 PRO   F O   
14323 C CB  . PRO   F 217 ? 0.44886404 0.66327232 0.49861789 0.09433933  0.05718148  0.11249954  236 PRO   F CB  
14324 C CG  . PRO   F 217 ? 0.46757007 0.69566220 0.52045190 0.10527673  0.07175317  0.10703312  236 PRO   F CG  
14325 C CD  . PRO   F 217 ? 0.48790070 0.69222379 0.54032302 0.12185290  0.07791509  0.09985580  236 PRO   F CD  
14326 N N   . ARG   F 218 ? 0.46786809 0.64946210 0.52814102 0.09473585  0.03492901  0.12740770  237 ARG   F N   
14327 C CA  . ARG   F 218 ? 0.46209919 0.62009740 0.51254570 0.08742299  0.02698734  0.12847568  237 ARG   F CA  
14328 C C   . ARG   F 218 ? 0.41824692 0.58840048 0.46635294 0.07271496  0.01798460  0.13355228  237 ARG   F C   
14329 O O   . ARG   F 218 ? 0.38919830 0.58214754 0.44898733 0.07139587  0.01374382  0.14203325  237 ARG   F O   
14330 C CB  . ARG   F 218 ? 0.49529207 0.64334369 0.55531269 0.09758937  0.02404317  0.13674252  237 ARG   F CB  
14331 C CG  . ARG   F 218 ? 0.56035691 0.68247437 0.61804855 0.11146511  0.03126391  0.13116863  237 ARG   F CG  
14332 C CD  . ARG   F 218 ? 0.63518673 0.73708308 0.69325823 0.11333852  0.02464029  0.14003617  237 ARG   F CD  
14333 N NE  . ARG   F 218 ? 0.70012242 0.76847494 0.75391924 0.12405869  0.02813601  0.13810763  237 ARG   F NE  
14334 C CZ  . ARG   F 218 ? 0.78317451 0.84762943 0.84818661 0.13706538  0.02566834  0.14910677  237 ARG   F CZ  
14335 N NH1 . ARG   F 218 ? 0.79180670 0.88811284 0.87628961 0.14597064  0.02292792  0.15941851  237 ARG   F NH1 
14336 N NH2 . ARG   F 218 ? 0.84135425 0.86933029 0.89839643 0.14155999  0.02571042  0.15006456  237 ARG   F NH2 
14337 N N   . VAL   F 219 ? 0.41876799 0.57349300 0.45194143 0.06184998  0.01497278  0.12780312  238 VAL   F N   
14338 C CA  . VAL   F 219 ? 0.41093439 0.57341969 0.44081271 0.04956955  0.00724545  0.13119921  238 VAL   F CA  
14339 C C   . VAL   F 219 ? 0.40443194 0.56483436 0.43929595 0.04904143  0.00087325  0.14006869  238 VAL   F C   
14340 O O   . VAL   F 219 ? 0.40489757 0.54624134 0.43653780 0.05111532  0.00093854  0.14041276  238 VAL   F O   
14341 C CB  . VAL   F 219 ? 0.40376025 0.55224860 0.41892272 0.04005795  0.00582838  0.12295441  238 VAL   F CB  
14342 C CG1 . VAL   F 219 ? 0.38019186 0.53628147 0.39322045 0.02979693  -0.00140075 0.12609638  238 VAL   F CG1 
14343 C CG2 . VAL   F 219 ? 0.42042246 0.56898224 0.42674690 0.04051394  0.01154217  0.11428662  238 VAL   F CG2 
14344 N N   . SER   F 220 ? 0.41899493 0.59787023 0.45976275 0.04517433  -0.00468749 0.14713565  239 SER   F N   
14345 C CA  . SER   F 220 ? 0.44948530 0.63035297 0.49343598 0.04486094  -0.01108412 0.15613131  239 SER   F CA  
14346 C C   . SER   F 220 ? 0.46351978 0.63960266 0.49700233 0.03371707  -0.01595252 0.15527354  239 SER   F C   
14347 O O   . SER   F 220 ? 0.49962375 0.66274464 0.52750897 0.03180959  -0.01718078 0.15721571  239 SER   F O   
14348 C CB  . SER   F 220 ? 0.45668536 0.66163355 0.51334912 0.04763452  -0.01463142 0.16371524  239 SER   F CB  
14349 O OG  . SER   F 220 ? 0.47342002 0.68266773 0.52802849 0.04273611  -0.02290918 0.17092234  239 SER   F OG  
14350 N N   . GLN   F 221 ? 0.47498837 0.66189957 0.50624287 0.02676265  -0.01823875 0.15291978  240 GLN   F N   
14351 C CA  . GLN   F 221 ? 0.47882664 0.66220462 0.50105715 0.01805303  -0.02192659 0.15071459  240 GLN   F CA  
14352 C C   . GLN   F 221 ? 0.43297297 0.61440349 0.45030946 0.01417654  -0.01998358 0.14328288  240 GLN   F C   
14353 O O   . GLN   F 221 ? 0.38970929 0.57810324 0.40957195 0.01575016  -0.01739303 0.14186181  240 GLN   F O   
14354 C CB  . GLN   F 221 ? 0.52267510 0.71823215 0.54486889 0.01346683  -0.02806527 0.15512571  240 GLN   F CB  
14355 C CG  . GLN   F 221 ? 0.60740185 0.80739439 0.63178843 0.01569578  -0.03244207 0.16322292  240 GLN   F CG  
14356 C CD  . GLN   F 221 ? 0.62793404 0.84644675 0.65985674 0.01453832  -0.03787509 0.16851893  240 GLN   F CD  
14357 O OE1 . GLN   F 221 ? 0.57792115 0.80608284 0.61359620 0.01070617  -0.03799454 0.16650963  240 GLN   F OE1 
14358 N NE2 . GLN   F 221 ? 0.56787372 0.79208970 0.60215104 0.01711984  -0.04297027 0.17626451  240 GLN   F NE2 
14359 N N   . MET   F 222 ? 0.41444564 0.58806580 0.42509207 0.00930732  -0.02120279 0.13928889  241 MET   F N   
14360 C CA  . MET   F 222 ? 0.39429209 0.56842911 0.40004680 0.00528922  -0.02232169 0.13434902  241 MET   F CA  
14361 C C   . MET   F 222 ? 0.37134415 0.54426599 0.37355846 0.00116684  -0.02589547 0.13376224  241 MET   F C   
14362 O O   . MET   F 222 ? 0.38389915 0.55214983 0.38601643 0.00026685  -0.02496641 0.13307112  241 MET   F O   
14363 C CB  . MET   F 222 ? 0.39669922 0.56298506 0.39891452 0.00538192  -0.01955017 0.12792122  241 MET   F CB  
14364 C CG  . MET   F 222 ? 0.38761488 0.55627835 0.38398355 0.00205542  -0.02191981 0.12462363  241 MET   F CG  
14365 S SD  . MET   F 222 ? 0.39290023 0.55445135 0.38395315 -0.00112114 -0.02344999 0.11746322  241 MET   F SD  
14366 C CE  . MET   F 222 ? 0.39003295 0.54494482 0.37525570 0.00164669  -0.01808906 0.11232470  241 MET   F CE  
14367 N N   . LEU   F 223 ? 0.35670161 0.53324699 0.35594371 -0.00130272 -0.02931963 0.13399129  242 LEU   F N   
14368 C CA  . LEU   F 223 ? 0.34862792 0.52295446 0.34399325 -0.00330224 -0.03200592 0.13240883  242 LEU   F CA  
14369 C C   . LEU   F 223 ? 0.33494997 0.50716031 0.32714251 -0.00410745 -0.03438565 0.12929401  242 LEU   F C   
14370 O O   . LEU   F 223 ? 0.31554651 0.48809326 0.30500922 -0.00566942 -0.03625503 0.13099921  242 LEU   F O   
14371 C CB  . LEU   F 223 ? 0.35714671 0.53350747 0.34945667 -0.00508162 -0.03504186 0.13562466  242 LEU   F CB  
14372 C CG  . LEU   F 223 ? 0.36317557 0.53472322 0.34876460 -0.00631245 -0.03731548 0.13249555  242 LEU   F CG  
14373 C CD1 . LEU   F 223 ? 0.37744194 0.54862374 0.36218750 -0.00503623 -0.03418900 0.13121319  242 LEU   F CD1 
14374 C CD2 . LEU   F 223 ? 0.37839040 0.54875124 0.35806060 -0.00988002 -0.04174006 0.13403308  242 LEU   F CD2 
14375 N N   . ILE   F 224 ? 0.31767604 0.48865974 0.31083798 -0.00331036 -0.03462403 0.12572163  243 ILE   F N   
14376 C CA  . ILE   F 224 ? 0.31214833 0.48137558 0.30301526 -0.00240894 -0.03826742 0.12376565  243 ILE   F CA  
14377 C C   . ILE   F 224 ? 0.31323266 0.48118624 0.30376303 -0.00041106 -0.03873105 0.12225284  243 ILE   F C   
14378 O O   . ILE   F 224 ? 0.32337135 0.49550137 0.31816840 0.00028116  -0.03561591 0.12069053  243 ILE   F O   
14379 C CB  . ILE   F 224 ? 0.30543190 0.47730437 0.29928946 -0.00221496 -0.03908455 0.12076500  243 ILE   F CB  
14380 C CG1 . ILE   F 224 ? 0.30173743 0.47263318 0.29289991 -0.00388749 -0.03733373 0.12042888  243 ILE   F CG1 
14381 C CG2 . ILE   F 224 ? 0.30966151 0.48111179 0.30204499 0.00002673  -0.04426419 0.12009661  243 ILE   F CG2 
14382 C CD1 . ILE   F 224 ? 0.30361170 0.47311163 0.28818572 -0.00446784 -0.03772982 0.12337659  243 ILE   F CD1 
14383 N N   . LEU   F 225 ? 0.30944172 0.47058553 0.29396766 0.00023897  -0.04198391 0.12252858  244 LEU   F N   
14384 C CA  . LEU   F 225 ? 0.30448246 0.46143299 0.28598094 0.00303584  -0.04170328 0.11964510  244 LEU   F CA  
14385 C C   . LEU   F 225 ? 0.31092200 0.47286785 0.29952842 0.00861073  -0.04082456 0.11623059  244 LEU   F C   
14386 O O   . LEU   F 225 ? 0.31448925 0.47925448 0.30751395 0.01013614  -0.04380850 0.11668380  244 LEU   F O   
14387 C CB  . LEU   F 225 ? 0.31383041 0.45834789 0.28602636 0.00170133  -0.04597220 0.12024715  244 LEU   F CB  
14388 C CG  . LEU   F 225 ? 0.31366619 0.45735011 0.28140804 -0.00508067 -0.04733723 0.12380080  244 LEU   F CG  
14389 C CD1 . LEU   F 225 ? 0.32697874 0.45879963 0.28699172 -0.00923576 -0.05217578 0.12546201  244 LEU   F CD1 
14390 C CD2 . LEU   F 225 ? 0.32125914 0.46668297 0.28538513 -0.00619065 -0.04564296 0.12233914  244 LEU   F CD2 
14391 N N   . THR   F 226 ? 0.31201327 0.47685188 0.30165523 0.01156320  -0.03667239 0.11299021  245 THR   F N   
14392 C CA  . THR   F 226 ? 0.30269545 0.47901195 0.30334502 0.01608943  -0.03366904 0.11023588  245 THR   F CA  
14393 C C   . THR   F 226 ? 0.30678317 0.48294556 0.31268805 0.02222468  -0.03884097 0.10953990  245 THR   F C   
14394 O O   . THR   F 226 ? 0.30639297 0.49454683 0.32334048 0.02255388  -0.04035728 0.10993955  245 THR   F O   
14395 C CB  . THR   F 226 ? 0.31174749 0.48998618 0.30978790 0.01920275  -0.02736610 0.10660461  245 THR   F CB  
14396 O OG1 . THR   F 226 ? 0.30911312 0.48858881 0.30196679 0.01285803  -0.02378363 0.10915431  245 THR   F OG1 
14397 C CG2 . THR   F 226 ? 0.30507642 0.49930039 0.31722647 0.02416856  -0.02280743 0.10396571  245 THR   F CG2 
14398 N N   . PRO   F 227 ? 0.33038485 0.49236619 0.32834661 0.02687108  -0.04263111 0.10897437  246 PRO   F N   
14399 C CA  . PRO   F 227 ? 0.33835885 0.49890435 0.34102404 0.03412032  -0.04825760 0.10974960  246 PRO   F CA  
14400 C C   . PRO   F 227 ? 0.33232379 0.49753731 0.33730376 0.03053321  -0.05429840 0.11425136  246 PRO   F C   
14401 O O   . PRO   F 227 ? 0.34064478 0.51024127 0.35185552 0.03637494  -0.05949281 0.11548032  246 PRO   F O   
14402 C CB  . PRO   F 227 ? 0.35757518 0.49542630 0.34690073 0.03723801  -0.05134269 0.10944376  246 PRO   F CB  
14403 C CG  . PRO   F 227 ? 0.36954212 0.50125229 0.34968427 0.03338280  -0.04605930 0.10572585  246 PRO   F CG  
14404 C CD  . PRO   F 227 ? 0.35118005 0.49637800 0.33469218 0.02479668  -0.04287576 0.10810789  246 PRO   F CD  
14405 N N   . PHE   F 228 ? 0.32075077 0.48584765 0.32059628 0.02180714  -0.05357041 0.11645626  247 PHE   F N   
14406 C CA  . PHE   F 228 ? 0.32645294 0.49360746 0.32410303 0.01814188  -0.05817451 0.11956801  247 PHE   F CA  
14407 C C   . PHE   F 228 ? 0.31815165 0.49894780 0.32373804 0.01355692  -0.05595256 0.11751501  247 PHE   F C   
14408 O O   . PHE   F 228 ? 0.31633118 0.49785894 0.31776208 0.00937600  -0.05836138 0.11834954  247 PHE   F O   
14409 C CB  . PHE   F 228 ? 0.33207914 0.48769504 0.31695616 0.01236275  -0.05841912 0.12325921  247 PHE   F CB  
14410 C CG  . PHE   F 228 ? 0.33899707 0.47865915 0.31518871 0.01381262  -0.06052025 0.12525558  247 PHE   F CG  
14411 C CD1 . PHE   F 228 ? 0.35722589 0.48633635 0.32782623 0.01747621  -0.06667121 0.12878391  247 PHE   F CD1 
14412 C CD2 . PHE   F 228 ? 0.33789116 0.47162771 0.31044841 0.01105369  -0.05715076 0.12376525  247 PHE   F CD2 
14413 C CE1 . PHE   F 228 ? 0.37650728 0.48677850 0.33801746 0.01795546  -0.06879682 0.13046660  247 PHE   F CE1 
14414 C CE2 . PHE   F 228 ? 0.35247785 0.46928179 0.31577051 0.01074231  -0.05980911 0.12455782  247 PHE   F CE2 
14415 C CZ  . PHE   F 228 ? 0.37677380 0.48049468 0.33454448 0.01400992  -0.06532087 0.12773550  247 PHE   F CZ  
14416 N N   . GLN   F 229 ? 0.32607010 0.51653314 0.34178218 0.01376966  -0.05103700 0.11461280  248 GLN   F N   
14417 C CA  . GLN   F 229 ? 0.32639718 0.52680731 0.34933144 0.00789131  -0.04893136 0.11298932  248 GLN   F CA  
14418 C C   . GLN   F 229 ? 0.32410118 0.53771120 0.35736361 0.00871796  -0.05481761 0.11189559  248 GLN   F C   
14419 O O   . GLN   F 229 ? 0.33312017 0.55345893 0.37384248 0.01587086  -0.05788551 0.11218105  248 GLN   F O   
14420 C CB  . GLN   F 229 ? 0.31557104 0.52038372 0.34383163 0.00609887  -0.04125940 0.11195870  248 GLN   F CB  
14421 C CG  . GLN   F 229 ? 0.32986724 0.52311361 0.34733516 0.00454012  -0.03742472 0.11381807  248 GLN   F CG  
14422 C CD  . GLN   F 229 ? 0.32182646 0.51817465 0.34145403 0.00147466  -0.03069453 0.11433621  248 GLN   F CD  
14423 O OE1 . GLN   F 229 ? 0.30955696 0.51669616 0.33834133 0.00105057  -0.02719019 0.11311571  248 GLN   F OE1 
14424 N NE2 . GLN   F 229 ? 0.31608117 0.50425076 0.32760262 -0.00074419 -0.02889507 0.11702740  248 GLN   F NE2 
14425 N N   . GLY   F 230 ? 0.32300392 0.53949368 0.35601526 0.00170874  -0.05699070 0.11047040  249 GLY   F N   
14426 C CA  . GLY   F 230 ? 0.33169681 0.56198001 0.37381801 -0.00030502 -0.06395509 0.10906421  249 GLY   F CA  
14427 C C   . GLY   F 230 ? 0.36694551 0.59343207 0.39922702 0.00254530  -0.07316588 0.11120567  249 GLY   F C   
14428 O O   . GLY   F 230 ? 0.42466861 0.66366577 0.46534380 0.00558433  -0.08100786 0.11216174  249 GLY   F O   
14429 N N   . GLN   F 231 ? 0.37637433 0.58712411 0.39140987 0.00164652  -0.07217111 0.11280066  250 GLN   F N   
14430 C CA  . GLN   F 231 ? 0.38884187 0.59348333 0.39048633 0.00318523  -0.07930449 0.11615418  250 GLN   F CA  
14431 C C   . GLN   F 231 ? 0.37429291 0.57113236 0.36015338 -0.00379625 -0.07790794 0.11400144  250 GLN   F C   
14432 O O   . GLN   F 231 ? 0.42752802 0.62032384 0.39949411 -0.00422820 -0.08316516 0.11647418  250 GLN   F O   
14433 C CB  . GLN   F 231 ? 0.43330914 0.62534285 0.42771107 0.00884775  -0.07782892 0.12106313  250 GLN   F CB  
14434 C CG  . GLN   F 231 ? 0.45617318 0.65093499 0.46212962 0.01761532  -0.07879695 0.12223309  250 GLN   F CG  
14435 C CD  . GLN   F 231 ? 0.51396519 0.69151706 0.50974894 0.02183362  -0.07861213 0.12635964  250 GLN   F CD  
14436 O OE1 . GLN   F 231 ? 0.56027162 0.72601134 0.54243982 0.01693952  -0.07674170 0.12899181  250 GLN   F OE1 
14437 N NE2 . GLN   F 231 ? 0.52998447 0.70603418 0.53297734 0.03086420  -0.08012725 0.12666802  250 GLN   F NE2 
14438 N N   . GLY   F 232 ? 0.34549022 0.53869158 0.33190215 -0.00828732 -0.07019127 0.10993025  251 GLY   F N   
14439 C CA  . GLY   F 232 ? 0.33269250 0.51834071 0.30594975 -0.01344083 -0.06750071 0.10600805  251 GLY   F CA  
14440 C C   . GLY   F 232 ? 0.31409532 0.49003416 0.27738491 -0.01181721 -0.06013126 0.10841689  251 GLY   F C   
14441 O O   . GLY   F 232 ? 0.30971265 0.48023415 0.25993061 -0.01390359 -0.05739956 0.10610066  251 GLY   F O   
14442 N N   . HIS   F 233 ? 0.30680424 0.48173654 0.27652121 -0.00832834 -0.05662656 0.11264317  252 HIS   F N   
14443 C CA  . HIS   F 233 ? 0.30609155 0.47565350 0.26956081 -0.00770620 -0.05103964 0.11603716  252 HIS   F CA  
14444 C C   . HIS   F 233 ? 0.31060359 0.47785750 0.27438265 -0.00867225 -0.04335370 0.11267441  252 HIS   F C   
14445 O O   . HIS   F 233 ? 0.32092553 0.48652989 0.27691478 -0.00866142 -0.03887331 0.11331552  252 HIS   F O   
14446 C CB  . HIS   F 233 ? 0.29646605 0.46494555 0.26589215 -0.00506480 -0.05098127 0.12057240  252 HIS   F CB  
14447 C CG  . HIS   F 233 ? 0.31233931 0.47842845 0.27847081 -0.00270310 -0.05789942 0.12422234  252 HIS   F CG  
14448 N ND1 . HIS   F 233 ? 0.33065948 0.49296582 0.28418356 -0.00402445 -0.06159528 0.12783036  252 HIS   F ND1 
14449 C CD2 . HIS   F 233 ? 0.31877920 0.48457342 0.29153258 0.00164169  -0.06149495 0.12507947  252 HIS   F CD2 
14450 C CE1 . HIS   F 233 ? 0.34598762 0.50435209 0.29900679 -0.00041862 -0.06816988 0.13162431  252 HIS   F CE1 
14451 N NE2 . HIS   F 233 ? 0.33624041 0.49679941 0.30166227 0.00377788  -0.06799029 0.12936498  252 HIS   F NE2 
14452 N N   . GLY   F 234 ? 0.30885595 0.47597301 0.28169981 -0.00917149 -0.04140163 0.10952909  253 GLY   F N   
14453 C CA  . GLY   F 234 ? 0.31938493 0.48113585 0.29262015 -0.00869241 -0.03464646 0.10713325  253 GLY   F CA  
14454 C C   . GLY   F 234 ? 0.33839381 0.49424246 0.30005881 -0.01006548 -0.03303146 0.10114233  253 GLY   F C   
14455 O O   . GLY   F 234 ? 0.35292941 0.50496322 0.31077123 -0.00712349 -0.02642775 0.10003258  253 GLY   F O   
14456 N N   . ALA   F 235 ? 0.35104454 0.50711882 0.30696011 -0.01414884 -0.03921822 0.09704036  254 ALA   F N   
14457 C CA  . ALA   F 235 ? 0.37729996 0.52657628 0.31829876 -0.01653887 -0.03878068 0.09008882  254 ALA   F CA  
14458 C C   . ALA   F 235 ? 0.40651828 0.55702615 0.33406681 -0.01404686 -0.03532870 0.09225432  254 ALA   F C   
14459 O O   . ALA   F 235 ? 0.45740119 0.60185224 0.37434626 -0.01263302 -0.02870172 0.08720994  254 ALA   F O   
14460 C CB  . ALA   F 235 ? 0.38092795 0.53301829 0.31904960 -0.02248207 -0.04823329 0.08627279  254 ALA   F CB  
14461 N N   . GLN   F 236 ? 0.40065062 0.55820096 0.32834548 -0.01349145 -0.03906506 0.09980091  255 GLN   F N   
14462 C CA  . GLN   F 236 ? 0.39616048 0.55550075 0.31173828 -0.01297766 -0.03559316 0.10384509  255 GLN   F CA  
14463 C C   . GLN   F 236 ? 0.36983767 0.53168523 0.29219371 -0.00940434 -0.02547664 0.10596173  255 GLN   F C   
14464 O O   . GLN   F 236 ? 0.36696467 0.53040564 0.28024569 -0.00836682 -0.01812670 0.10492182  255 GLN   F O   
14465 C CB  . GLN   F 236 ? 0.40350413 0.56627744 0.31920969 -0.01371905 -0.04232994 0.11251704  255 GLN   F CB  
14466 C CG  . GLN   F 236 ? 0.41981089 0.58245534 0.32669893 -0.01578498 -0.05286696 0.11257092  255 GLN   F CG  
14467 C CD  . GLN   F 236 ? 0.44208193 0.60252774 0.32633331 -0.01877592 -0.05295893 0.11114142  255 GLN   F CD  
14468 O OE1 . GLN   F 236 ? 0.47384477 0.63332713 0.34826702 -0.01905534 -0.04368932 0.11021949  255 GLN   F OE1 
14469 N NE2 . GLN   F 236 ? 0.44903105 0.61031473 0.32474118 -0.02075375 -0.06356378 0.11136121  255 GLN   F NE2 
14470 N N   . LEU   F 237 ? 0.35546637 0.51948273 0.29402396 -0.00741821 -0.02529511 0.10924312  256 LEU   F N   
14471 C CA  . LEU   F 237 ? 0.34592220 0.51528370 0.29371089 -0.00418277 -0.01822245 0.11284132  256 LEU   F CA  
14472 C C   . LEU   F 237 ? 0.35263225 0.51868576 0.29964799 0.00043669  -0.00992389 0.10670840  256 LEU   F C   
14473 O O   . LEU   F 237 ? 0.36504984 0.53768265 0.31174141 0.00356213  -0.00222358 0.10778788  256 LEU   F O   
14474 C CB  . LEU   F 237 ? 0.32874256 0.49959707 0.29069793 -0.00353254 -0.02133756 0.11677719  256 LEU   F CB  
14475 C CG  . LEU   F 237 ? 0.33006087 0.50935102 0.30123848 -0.00232388 -0.01808753 0.12300137  256 LEU   F CG  
14476 C CD1 . LEU   F 237 ? 0.33483118 0.52139294 0.30110186 -0.00566200 -0.01644511 0.12808876  256 LEU   F CD1 
14477 C CD2 . LEU   F 237 ? 0.32160512 0.50037754 0.30045283 -0.00343314 -0.02331252 0.12626179  256 LEU   F CD2 
14478 N N   . LEU   F 238 ? 0.34727365 0.50278175 0.29383337 0.00074882  -0.01119541 0.10008095  257 LEU   F N   
14479 C CA  . LEU   F 238 ? 0.34771720 0.49452406 0.29264453 0.00578115  -0.00377889 0.09358367  257 LEU   F CA  
14480 C C   . LEU   F 238 ? 0.36356586 0.50728369 0.29058412 0.00613528  0.00113685  0.08664579  257 LEU   F C   
14481 O O   . LEU   F 238 ? 0.36736739 0.51111233 0.29315725 0.01274631  0.01074513  0.08375919  257 LEU   F O   
14482 C CB  . LEU   F 238 ? 0.34542131 0.47892538 0.29332709 0.00374641  -0.00717297 0.08896213  257 LEU   F CB  
14483 C CG  . LEU   F 238 ? 0.35849079 0.47718105 0.30563253 0.00928618  -0.00029307 0.08295393  257 LEU   F CG  
14484 C CD1 . LEU   F 238 ? 0.35136151 0.47566974 0.31196833 0.01836046  0.00585456  0.08938026  257 LEU   F CD1 
14485 C CD2 . LEU   F 238 ? 0.36381468 0.46826822 0.31251779 0.00383675  -0.00487649 0.07951149  257 LEU   F CD2 
14486 N N   . GLU   F 239 ? 0.37684169 0.51873046 0.28954649 -0.00033439 -0.00535828 0.08402149  258 GLU   F N   
14487 C CA  . GLU   F 239 ? 0.40716681 0.54646754 0.29872853 -0.00112446 -0.00147192 0.07794311  258 GLU   F CA  
14488 C C   . GLU   F 239 ? 0.42025298 0.57280642 0.31101140 0.00214421  0.00726767  0.08395982  258 GLU   F C   
14489 O O   . GLU   F 239 ? 0.45429671 0.60641193 0.33542052 0.00654131  0.01753318  0.07844305  258 GLU   F O   
14490 C CB  . GLU   F 239 ? 0.40934280 0.54755706 0.28620416 -0.00892197 -0.01213756 0.07700512  258 GLU   F CB  
14491 C CG  . GLU   F 239 ? 0.42558938 0.56312436 0.27705681 -0.01072676 -0.00903007 0.07312459  258 GLU   F CG  
14492 C CD  . GLU   F 239 ? 0.44238126 0.57645279 0.27640888 -0.01810064 -0.02071040 0.07021725  258 GLU   F CD  
14493 O OE1 . GLU   F 239 ? 0.43313485 0.56625384 0.27661252 -0.02187267 -0.03134233 0.07000367  258 GLU   F OE1 
14494 O OE2 . GLU   F 239 ? 0.46588099 0.59952503 0.27617848 -0.02013421 -0.01886241 0.06811436  258 GLU   F OE2 
14495 N N   . THR   F 240 ? 0.40079498 0.56493270 0.30157784 -0.00039466 0.00363365  0.09487627  259 THR   F N   
14496 C CA  . THR   F 240 ? 0.40499842 0.58291179 0.30628517 -0.00038601 0.01062016  0.10205054  259 THR   F CA  
14497 C C   . THR   F 240 ? 0.41235679 0.59872901 0.32809561 0.00764390  0.02189622  0.10132217  259 THR   F C   
14498 O O   . THR   F 240 ? 0.42643237 0.62322879 0.33845848 0.01007736  0.03228145  0.10149205  259 THR   F O   
14499 C CB  . THR   F 240 ? 0.38056028 0.56425440 0.29057652 -0.00565836 0.00269462  0.11290156  259 THR   F CB  
14500 O OG1 . THR   F 240 ? 0.38577563 0.56200707 0.28059304 -0.01080933 -0.00648699 0.11330499  259 THR   F OG1 
14501 C CG2 . THR   F 240 ? 0.37715918 0.57496351 0.29068503 -0.00826069 0.00870856  0.12168120  259 THR   F CG2 
14502 N N   . VAL   F 241 ? 0.42129150 0.60431272 0.35391268 0.01216762  0.01994009  0.10114010  260 VAL   F N   
14503 C CA  . VAL   F 241 ? 0.44271463 0.63394821 0.39169323 0.02112662  0.02834160  0.10207653  260 VAL   F CA  
14504 C C   . VAL   F 241 ? 0.48560384 0.66855299 0.42522520 0.02947950  0.03884359  0.09148321  260 VAL   F C   
14505 O O   . VAL   F 241 ? 0.49805951 0.69395334 0.44369996 0.03671709  0.04986902  0.09175885  260 VAL   F O   
14506 C CB  . VAL   F 241 ? 0.42554909 0.61258298 0.39101645 0.02296664  0.02177887  0.10561725  260 VAL   F CB  
14507 C CG1 . VAL   F 241 ? 0.43350133 0.62205803 0.41295844 0.03409351  0.02863072  0.10505070  260 VAL   F CG1 
14508 C CG2 . VAL   F 241 ? 0.41016489 0.60916221 0.38543868 0.01658597  0.01475282  0.11579149  260 VAL   F CG2 
14509 N N   . HIS   F 242 ? 0.49581820 0.65769780 0.42068931 0.02819826  0.03560816  0.08172242  261 HIS   F N   
14510 C CA  . HIS   F 242 ? 0.51912200 0.66789186 0.42960024 0.03471800  0.04478404  0.06950356  261 HIS   F CA  
14511 C C   . HIS   F 242 ? 0.53530306 0.69525373 0.42987055 0.03453391  0.05403399  0.06737838  261 HIS   F C   
14512 O O   . HIS   F 242 ? 0.57975674 0.74312478 0.47370061 0.04426013  0.06712567  0.06215727  261 HIS   F O   
14513 C CB  . HIS   F 242 ? 0.53849959 0.66300446 0.43245804 0.02917754  0.03760131  0.05929937  261 HIS   F CB  
14514 C CG  . HIS   F 242 ? 0.54362309 0.65106499 0.44848901 0.03271127  0.03520835  0.05684557  261 HIS   F CG  
14515 N ND1 . HIS   F 242 ? 0.56445134 0.65132368 0.46244675 0.04031332  0.04235087  0.04620014  261 HIS   F ND1 
14516 C CD2 . HIS   F 242 ? 0.53230357 0.63826692 0.45238310 0.02944701  0.02699078  0.06366826  261 HIS   F CD2 
14517 C CE1 . HIS   F 242 ? 0.57247633 0.64506757 0.48174587 0.04090699  0.03790237  0.04787439  261 HIS   F CE1 
14518 N NE2 . HIS   F 242 ? 0.54744482 0.63267314 0.47006005 0.03416403  0.02892426  0.05859583  261 HIS   F NE2 
14519 N N   . ARG   F 243 ? 0.52681202 0.69204473 0.40796649 0.02406298  0.04764410  0.07168138  262 ARG   F N   
14520 C CA  . ARG   F 243 ? 0.53522265 0.70955217 0.39706296 0.02175982  0.05558456  0.07101239  262 ARG   F CA  
14521 C C   . ARG   F 243 ? 0.53160703 0.73090613 0.40993142 0.02580384  0.06666850  0.07981362  262 ARG   F C   
14522 O O   . ARG   F 243 ? 0.54260558 0.75139803 0.41030997 0.02884956  0.07959831  0.07688751  262 ARG   F O   
14523 C CB  . ARG   F 243 ? 0.52934682 0.70325321 0.37470251 0.00973616  0.04452187  0.07669141  262 ARG   F CB  
14524 C CG  . ARG   F 243 ? 0.54322559 0.69763863 0.36832210 0.00483423  0.03450579  0.06734776  262 ARG   F CG  
14525 C CD  . ARG   F 243 ? 0.53944087 0.69604373 0.35178044 -0.00512976 0.02240433  0.07500431  262 ARG   F CD  
14526 N NE  . ARG   F 243 ? 0.55520231 0.69730645 0.35045508 -0.01014804 0.01147826  0.06658847  262 ARG   F NE  
14527 C CZ  . ARG   F 243 ? 0.58595896 0.71715760 0.35567826 -0.01095985 0.01444171  0.05441522  262 ARG   F CZ  
14528 N NH1 . ARG   F 243 ? 0.60979217 0.74318957 0.36449119 -0.00658775 0.02893359  0.04955741  262 ARG   F NH1 
14529 N NH2 . ARG   F 243 ? 0.60097957 0.72020245 0.35933173 -0.01682034 0.00269878  0.04696250  262 ARG   F NH2 
14530 N N   . TYR   F 244 ? 0.52011377 0.73118103 0.42397624 0.02506200  0.06157746  0.09043302  263 TYR   F N   
14531 C CA  . TYR   F 244 ? 0.51567495 0.75290048 0.43851584 0.02676922  0.06973755  0.09973402  263 TYR   F CA  
14532 C C   . TYR   F 244 ? 0.52125812 0.76652431 0.45686236 0.04139511  0.08352923  0.09381145  263 TYR   F C   
14533 O O   . TYR   F 244 ? 0.54322064 0.80742502 0.47961962 0.04489132  0.09704921  0.09427176  263 TYR   F O   
14534 C CB  . TYR   F 244 ? 0.49800438 0.74313432 0.44239378 0.02140091  0.05897538  0.11116005  263 TYR   F CB  
14535 C CG  . TYR   F 244 ? 0.49320507 0.76648891 0.46083495 0.02296681  0.06603583  0.12008663  263 TYR   F CG  
14536 C CD1 . TYR   F 244 ? 0.50629449 0.79762340 0.47159261 0.01390975  0.07062514  0.12819630  263 TYR   F CD1 
14537 C CD2 . TYR   F 244 ? 0.47681853 0.75949073 0.46874851 0.03314133  0.06804671  0.12096677  263 TYR   F CD2 
14538 C CE1 . TYR   F 244 ? 0.49082410 0.81115633 0.47924587 0.01394962  0.07739453  0.13628238  263 TYR   F CE1 
14539 C CE2 . TYR   F 244 ? 0.47645164 0.78862780 0.49179024 0.03444240  0.07349469  0.12936510  263 TYR   F CE2 
14540 C CZ  . TYR   F 244 ? 0.47721979 0.80940104 0.49177665 0.02431758  0.07830580  0.13670999  263 TYR   F CZ  
14541 O OH  . TYR   F 244 ? 0.46114600 0.82517868 0.50098860 0.02400625  0.08333842  0.14520799  263 TYR   F OH  
14542 N N   . TYR   F 245 ? 0.51211607 0.74281234 0.45764223 0.05034007  0.08058553  0.08864619  264 TYR   F N   
14543 C CA  . TYR   F 245 ? 0.51249617 0.74895275 0.47394103 0.06621607  0.09172900  0.08485335  264 TYR   F CA  
14544 C C   . TYR   F 245 ? 0.55126166 0.77471960 0.49141192 0.07469800  0.10479981  0.07029486  264 TYR   F C   
14545 O O   . TYR   F 245 ? 0.57730496 0.80755675 0.52817124 0.08951826  0.11744528  0.06607690  264 TYR   F O   
14546 C CB  . TYR   F 245 ? 0.48825532 0.71068341 0.46562746 0.07305610  0.08399086  0.08564971  264 TYR   F CB  
14547 C CG  . TYR   F 245 ? 0.44819477 0.68713021 0.44928190 0.06865560  0.07408534  0.09938754  264 TYR   F CG  
14548 C CD1 . TYR   F 245 ? 0.43702281 0.70682991 0.46217310 0.07287624  0.07885418  0.10857250  264 TYR   F CD1 
14549 C CD2 . TYR   F 245 ? 0.42964825 0.65427268 0.42913806 0.06021550  0.06007632  0.10269569  264 TYR   F CD2 
14550 C CE1 . TYR   F 245 ? 0.40727606 0.69101292 0.45152178 0.06764399  0.06864195  0.12015201  264 TYR   F CE1 
14551 C CE2 . TYR   F 245 ? 0.40157783 0.63928115 0.41907015 0.05627453  0.05145109  0.11378101  264 TYR   F CE2 
14552 C CZ  . TYR   F 245 ? 0.38957408 0.65566188 0.42825890 0.05954197  0.05507624  0.12225130  264 TYR   F CZ  
14553 O OH  . TYR   F 245 ? 0.37416434 0.65145487 0.42766100 0.05420928  0.04520054  0.13220778  264 TYR   F OH  
14554 N N   . THR   F 246 ? 0.55620861 0.76130319 0.46586955 0.06593686  0.10164350  0.06233753  265 THR   F N   
14555 C CA  . THR   F 246 ? 0.58233315 0.77367246 0.46618277 0.07179064  0.11324584  0.04740649  265 THR   F CA  
14556 C C   . THR   F 246 ? 0.57833064 0.79688776 0.46301547 0.07725652  0.13086215  0.04878929  265 THR   F C   
14557 O O   . THR   F 246 ? 0.60281557 0.81664586 0.47746778 0.08911376  0.14554402  0.03692758  265 THR   F O   
14558 C CB  . THR   F 246 ? 0.60993218 0.78167713 0.46136510 0.05853462  0.10367356  0.04128626  265 THR   F CB  
14559 O OG1 . THR   F 246 ? 0.60232443 0.75067115 0.45705408 0.05591950  0.09033310  0.03836127  265 THR   F OG1 
14560 C CG2 . THR   F 246 ? 0.65053082 0.80914354 0.46941158 0.06158441  0.11456072  0.02589461  265 THR   F CG2 
14561 N N   . GLU   F 247 ? 0.55379868 0.80029905 0.45024681 0.06821281  0.12982567  0.06310801  266 GLU   F N   
14562 C CA  . GLU   F 247 ? 0.56764251 0.84318399 0.46484947 0.06943018  0.14607839  0.06669703  266 GLU   F CA  
14563 C C   . GLU   F 247 ? 0.56163150 0.86033517 0.49004260 0.08609546  0.15964919  0.06749021  266 GLU   F C   
14564 O O   . GLU   F 247 ? 0.58315527 0.90771294 0.51452756 0.09021978  0.17628360  0.06822698  266 GLU   F O   
14565 C CB  . GLU   F 247 ? 0.55125278 0.84652728 0.45158607 0.05267372  0.13953575  0.08263285  266 GLU   F CB  
14566 C CG  . GLU   F 247 ? 0.55498981 0.82991737 0.42309439 0.03802820  0.12770544  0.08275388  266 GLU   F CG  
14567 C CD  . GLU   F 247 ? 0.58351564 0.84214497 0.41319162 0.03883049  0.13510753  0.06943134  266 GLU   F CD  
14568 O OE1 . GLU   F 247 ? 0.60529643 0.88021213 0.42633709 0.04268244  0.15266418  0.06700329  266 GLU   F OE1 
14569 O OE2 . GLU   F 247 ? 0.58573747 0.81697965 0.39385295 0.03543122  0.12393107  0.06110376  266 GLU   F OE2 
14570 N N   . PHE   F 248 ? 0.55262232 0.84331751 0.50418377 0.09597507  0.15292123  0.06788242  267 PHE   F N   
14571 C CA  . PHE   F 248 ? 0.54894835 0.86130655 0.53242707 0.11347529  0.16337997  0.06990862  267 PHE   F CA  
14572 C C   . PHE   F 248 ? 0.58978510 0.87528086 0.56468743 0.13228352  0.17192352  0.05396926  267 PHE   F C   
14573 O O   . PHE   F 248 ? 0.58744067 0.84155488 0.55841112 0.13418065  0.16087946  0.04970169  267 PHE   F O   
14574 C CB  . PHE   F 248 ? 0.50830567 0.83165950 0.52323020 0.11104283  0.14888372  0.08369613  267 PHE   F CB  
14575 C CG  . PHE   F 248 ? 0.47931612 0.82619095 0.50192523 0.09241677  0.14057265  0.09831078  267 PHE   F CG  
14576 C CD1 . PHE   F 248 ? 0.46664599 0.79418916 0.47046766 0.07570662  0.12576015  0.10102934  267 PHE   F CD1 
14577 C CD2 . PHE   F 248 ? 0.46565992 0.85363394 0.51481193 0.09160565  0.14759018  0.10919973  267 PHE   F CD2 
14578 C CE1 . PHE   F 248 ? 0.44681340 0.79107910 0.45644546 0.05961633  0.11810366  0.11381522  267 PHE   F CE1 
14579 C CE2 . PHE   F 248 ? 0.44915310 0.85438997 0.50370973 0.07314461  0.13944983  0.12209176  267 PHE   F CE2 
14580 C CZ  . PHE   F 248 ? 0.43849909 0.81964862 0.47201008 0.05760434  0.12489057  0.12405527  267 PHE   F CZ  
14581 N N   . PRO   F 249 ? 0.64904964 0.94490725 0.62092364 0.14693694  0.19234091  0.04461561  268 PRO   F N   
14582 C CA  . PRO   F 249 ? 0.69839805 0.96558756 0.66171920 0.16652656  0.20143242  0.02841651  268 PRO   F CA  
14583 C C   . PRO   F 249 ? 0.70711446 0.96998799 0.70246387 0.18212755  0.19584322  0.03346108  268 PRO   F C   
14584 O O   . PRO   F 249 ? 0.73587281 0.96292740 0.72243613 0.19407769  0.19589677  0.02243735  268 PRO   F O   
14585 C CB  . PRO   F 249 ? 0.71773899 1.00690949 0.67687249 0.17941859  0.22609888  0.02011985  268 PRO   F CB  
14586 C CG  . PRO   F 249 ? 0.70137668 1.02388895 0.65568298 0.16137858  0.22868776  0.03061450  268 PRO   F CG  
14587 C CD  . PRO   F 249 ? 0.65531802 0.99047345 0.63196403 0.14575446  0.20870565  0.04900847  268 PRO   F CD  
14588 N N   . THR   F 250 ? 0.68226284 0.98035288 0.71301711 0.18049258  0.18986027  0.05074803  269 THR   F N   
14589 C CA  . THR   F 250 ? 0.67112947 0.97506833 0.73544210 0.19578791  0.18513501  0.05860583  269 THR   F CA  
14590 C C   . THR   F 250 ? 0.65448463 0.92722923 0.71521223 0.18704571  0.16434321  0.06324526  269 THR   F C   
14591 O O   . THR   F 250 ? 0.64248967 0.91220391 0.72496533 0.19833873  0.15823504  0.06977877  269 THR   F O   
14592 C CB  . THR   F 250 ? 0.64890796 1.00754476 0.75005949 0.19516702  0.18755019  0.07463003  269 THR   F CB  
14593 O OG1 . THR   F 250 ? 0.63576990 0.99983358 0.76806724 0.20728272  0.17847750  0.08425818  269 THR   F OG1 
14594 C CG2 . THR   F 250 ? 0.62600076 1.00368524 0.72414869 0.16947545  0.17700309  0.08606672  269 THR   F CG2 
14595 N N   . VAL   F 251 ? 0.63666940 0.88657957 0.66971618 0.16755593  0.15377966  0.06012767  270 VAL   F N   
14596 C CA  . VAL   F 251 ? 0.60036397 0.82217455 0.62845027 0.15830117  0.13591062  0.06350398  270 VAL   F CA  
14597 C C   . VAL   F 251 ? 0.62456691 0.79939014 0.62817073 0.16401947  0.13704278  0.04814909  270 VAL   F C   
14598 O O   . VAL   F 251 ? 0.63742298 0.79622889 0.61273932 0.16041256  0.14378677  0.03457670  270 VAL   F O   
14599 C CB  . VAL   F 251 ? 0.57876301 0.80532181 0.59399748 0.13470089  0.12382448  0.06931952  270 VAL   F CB  
14600 C CG1 . VAL   F 251 ? 0.58954668 0.78452909 0.59359586 0.12458218  0.10793377  0.06911050  270 VAL   F CG1 
14601 C CG2 . VAL   F 251 ? 0.54056430 0.80706596 0.58048522 0.12744284  0.11970317  0.08526023  270 VAL   F CG2 
14602 N N   . LEU   F 252 ? 0.63673091 0.78850567 0.64982170 0.17168203  0.12972242  0.05074406  271 LEU   F N   
14603 C CA  . LEU   F 252 ? 0.67631352 0.78063738 0.66772830 0.17562103  0.12970904  0.03734109  271 LEU   F CA  
14604 C C   . LEU   F 252 ? 0.66317999 0.74521458 0.63140082 0.15348575  0.11623944  0.03445641  271 LEU   F C   
14605 O O   . LEU   F 252 ? 0.69865745 0.76042593 0.63848972 0.14660065  0.11888475  0.02045503  271 LEU   F O   
14606 C CB  . LEU   F 252 ? 0.69648063 0.78214455 0.70540953 0.19112085  0.12679499  0.04261586  271 LEU   F CB  
14607 C CG  . LEU   F 252 ? 0.73018229 0.82188630 0.75573969 0.21803032  0.14165320  0.03965773  271 LEU   F CG  
14608 C CD1 . LEU   F 252 ? 0.73665553 0.80571020 0.77740514 0.23168740  0.13545392  0.04718513  271 LEU   F CD1 
14609 C CD2 . LEU   F 252 ? 0.77535105 0.84386659 0.77584958 0.22733887  0.15751439  0.01893470  271 LEU   F CD2 
14610 N N   . ASP   F 253 ? 0.60947084 0.69653863 0.58990765 0.14276330  0.10182606  0.04753582  272 ASP   F N   
14611 C CA  . ASP   F 253 ? 0.59459615 0.66237175 0.55803823 0.12380663  0.08921880  0.04582698  272 ASP   F CA  
14612 C C   . ASP   F 253 ? 0.56340933 0.65298820 0.54306835 0.11264811  0.07678955  0.06159170  272 ASP   F C   
14613 O O   . ASP   F 253 ? 0.54697579 0.66251630 0.54956686 0.11913235  0.07682998  0.07337631  272 ASP   F O   
14614 C CB  . ASP   F 253 ? 0.62069607 0.64527518 0.57270384 0.12524821  0.08627789  0.03800998  272 ASP   F CB  
14615 C CG  . ASP   F 253 ? 0.62579399 0.64005792 0.59743768 0.13747710  0.08419926  0.04760218  272 ASP   F CG  
14616 O OD1 . ASP   F 253 ? 0.60873920 0.64234561 0.59864795 0.13363914  0.07556651  0.06281970  272 ASP   F OD1 
14617 O OD2 . ASP   F 253 ? 0.65270305 0.63769752 0.61952209 0.15078878  0.09083691  0.03979075  272 ASP   F OD2 
14618 N N   . ILE   F 254 ? 0.56696588 0.64631468 0.53429699 0.09581081  0.06605782  0.06109068  273 ILE   F N   
14619 C CA  . ILE   F 254 ? 0.54751587 0.64264011 0.52637565 0.08508675  0.05468420  0.07373165  273 ILE   F CA  
14620 C C   . ILE   F 254 ? 0.55229449 0.62207353 0.52777922 0.07802767  0.04578290  0.07449162  273 ILE   F C   
14621 O O   . ILE   F 254 ? 0.59007984 0.63627857 0.54843748 0.07067742  0.04397298  0.06452541  273 ILE   F O   
14622 C CB  . ILE   F 254 ? 0.54218888 0.65562904 0.51247048 0.07186952  0.05085879  0.07446583  273 ILE   F CB  
14623 C CG1 . ILE   F 254 ? 0.55352849 0.69280839 0.52743620 0.07729969  0.06046448  0.07554737  273 ILE   F CG1 
14624 C CG2 . ILE   F 254 ? 0.49955398 0.62437844 0.47959939 0.06145655  0.03928810  0.08563361  273 ILE   F CG2 
14625 C CD1 . ILE   F 254 ? 0.56332254 0.71133006 0.52047193 0.06549457  0.05914704  0.07324378  273 ILE   F CD1 
14626 N N   . THR   F 255 ? 0.54251814 0.61938769 0.53435481 0.07938097  0.04015210  0.08689569  274 THR   F N   
14627 C CA  . THR   F 255 ? 0.54008263 0.59645534 0.53175783 0.07413108  0.03320109  0.09090357  274 THR   F CA  
14628 C C   . THR   F 255 ? 0.51491028 0.59175777 0.51733637 0.06658450  0.02474144  0.10336127  274 THR   F C   
14629 O O   . THR   F 255 ? 0.48618060 0.58957231 0.49626592 0.06611406  0.02395191  0.10828380  274 THR   F O   
14630 C CB  . THR   F 255 ? 0.56081212 0.59730613 0.55858135 0.08860572  0.03748520  0.09293658  274 THR   F CB  
14631 O OG1 . THR   F 255 ? 0.54472494 0.60577095 0.55958539 0.10241076  0.04179987  0.09992751  274 THR   F OG1 
14632 C CG2 . THR   F 255 ? 0.61212659 0.61780542 0.59446931 0.09360787  0.04471755  0.07846299  274 THR   F CG2 
14633 N N   . ALA   F 256 ? 0.52976209 0.59275055 0.53142262 0.05997925  0.01884328  0.10811478  275 ALA   F N   
14634 C CA  . ALA   F 256 ? 0.51405919 0.59231240 0.52347219 0.05415356  0.01184163  0.11929512  275 ALA   F CA  
14635 C C   . ALA   F 256 ? 0.51309490 0.58322418 0.53033388 0.06214982  0.01054391  0.12976992  275 ALA   F C   
14636 O O   . ALA   F 256 ? 0.52440238 0.56816870 0.53744149 0.06616236  0.01286994  0.12829426  275 ALA   F O   
14637 C CB  . ALA   F 256 ? 0.51641989 0.58852679 0.51780760 0.03951569  0.00681563  0.11683490  275 ALA   F CB  
14638 N N   . GLU   F 257 ? 0.50089496 0.59237546 0.52806920 0.06384636  0.00609165  0.14048140  276 GLU   F N   
14639 C CA  . GLU   F 257 ? 0.52244055 0.60897285 0.55509788 0.06972665  0.00257544  0.15231253  276 GLU   F CA  
14640 C C   . GLU   F 257 ? 0.49998194 0.56446999 0.52232969 0.05987976  -0.00002305 0.15466440  276 GLU   F C   
14641 O O   . GLU   F 257 ? 0.52619493 0.56948495 0.54709053 0.06496955  0.00025536  0.16026793  276 GLU   F O   
14642 C CB  . GLU   F 257 ? 0.55453873 0.66960531 0.59699070 0.07036854  -0.00330135 0.16224323  276 GLU   F CB  
14643 C CG  . GLU   F 257 ? 0.61905015 0.75076509 0.67728281 0.08507662  -0.00164520 0.16686463  276 GLU   F CG  
14644 C CD  . GLU   F 257 ? 0.68146718 0.84626108 0.75056171 0.08295457  -0.00718788 0.17350544  276 GLU   F CD  
14645 O OE1 . GLU   F 257 ? 0.67705113 0.86068034 0.76199967 0.09375414  -0.00570179 0.17716594  276 GLU   F OE1 
14646 O OE2 . GLU   F 257 ? 0.74976158 0.92183447 0.81196404 0.07038479  -0.01280217 0.17457116  276 GLU   F OE2 
14647 N N   . ASP   F 258 ? 0.45043454 0.51995176 0.46627539 0.04608326  -0.00206408 0.15057009  277 ASP   F N   
14648 C CA  . ASP   F 258 ? 0.42646742 0.48528597 0.43567091 0.03529670  -0.00438957 0.15461750  277 ASP   F CA  
14649 C C   . ASP   F 258 ? 0.40168667 0.45071512 0.40447369 0.02426786  -0.00267476 0.14391010  277 ASP   F C   
14650 O O   . ASP   F 258 ? 0.36890268 0.43278724 0.37108859 0.01554154  -0.00468658 0.14058863  277 ASP   F O   
14651 C CB  . ASP   F 258 ? 0.41633052 0.49598038 0.42629904 0.03040223  -0.00912912 0.16207525  277 ASP   F CB  
14652 C CG  . ASP   F 258 ? 0.42918760 0.51763272 0.44386867 0.03919185  -0.01287384 0.17368470  277 ASP   F CG  
14653 O OD1 . ASP   F 258 ? 0.45752019 0.53322846 0.47564763 0.04945806  -0.01185786 0.17836641  277 ASP   F OD1 
14654 O OD2 . ASP   F 258 ? 0.43283188 0.54045981 0.44760051 0.03612713  -0.01730476 0.17772089  277 ASP   F OD2 
14655 N N   . PRO   F 259 ? 0.40664673 0.42969221 0.40443844 0.02442597  0.00044508  0.13818143  278 PRO   F N   
14656 C CA  . PRO   F 259 ? 0.40152210 0.41586107 0.39306355 0.01323342  0.00072815  0.12714234  278 PRO   F CA  
14657 C C   . PRO   F 259 ? 0.39633968 0.40945354 0.38706505 -0.00154987 -0.00155666 0.13042046  278 PRO   F C   
14658 O O   . PRO   F 259 ? 0.41520828 0.40542781 0.40189552 -0.00838205 -0.00065935 0.13067900  278 PRO   F O   
14659 C CB  . PRO   F 259 ? 0.43274444 0.41732335 0.41783690 0.01889316  0.00467068  0.11993482  278 PRO   F CB  
14660 C CG  . PRO   F 259 ? 0.45234162 0.42326617 0.44080389 0.03020445  0.00601418  0.13092789  278 PRO   F CG  
14661 C CD  . PRO   F 259 ? 0.42922872 0.42927212 0.42688328 0.03578863  0.00318165  0.14173047  278 PRO   F CD  
14662 N N   . SER   F 260 ? 0.37631619 0.41459769 0.37119478 -0.00663623 -0.00404921 0.13251346  279 SER   F N   
14663 C CA  . SER   F 260 ? 0.37581661 0.42053950 0.37242335 -0.01961669 -0.00502190 0.13461375  279 SER   F CA  
14664 C C   . SER   F 260 ? 0.39084032 0.43063766 0.38678253 -0.03031544 -0.00631639 0.12432700  279 SER   F C   
14665 O O   . SER   F 260 ? 0.38881391 0.42142960 0.38033289 -0.02751658 -0.00695983 0.11493088  279 SER   F O   
14666 C CB  . SER   F 260 ? 0.34806526 0.41975260 0.34880775 -0.01957997 -0.00674427 0.13738635  279 SER   F CB  
14667 O OG  . SER   F 260 ? 0.33017191 0.41540867 0.33220571 -0.01661153 -0.00898283 0.12958820  279 SER   F OG  
14668 N N   . LYS   F 261 ? 0.39919972 0.44490615 0.39948192 -0.04297763 -0.00665504 0.12641059  280 LYS   F N   
14669 C CA  . LYS   F 261 ? 0.40476501 0.45427731 0.40802693 -0.05488822 -0.00959050 0.11788245  280 LYS   F CA  
14670 C C   . LYS   F 261 ? 0.37682423 0.44634205 0.38151610 -0.05055550 -0.01354216 0.11043219  280 LYS   F C   
14671 O O   . LYS   F 261 ? 0.37946931 0.44415218 0.37993646 -0.05374419 -0.01685232 0.10108078  280 LYS   F O   
14672 C CB  . LYS   F 261 ? 0.41719937 0.47989935 0.42951679 -0.06813014 -0.00877549 0.12266761  280 LYS   F CB  
14673 C CG  . LYS   F 261 ? 0.45827681 0.49906474 0.46897334 -0.07994958 -0.00605814 0.12757267  280 LYS   F CG  
14674 C CD  . LYS   F 261 ? 0.46414581 0.52108192 0.48601937 -0.09645515 -0.00536746 0.12965834  280 LYS   F CD  
14675 C CE  . LYS   F 261 ? 0.46969378 0.53951651 0.49917597 -0.10564326 -0.01134921 0.11897688  280 LYS   F CE  
14676 N NZ  . LYS   F 261 ? 0.49354529 0.56824672 0.53317004 -0.12479765 -0.01123011 0.12049492  280 LYS   F NZ  
14677 N N   . SER   F 262 ? 0.36062813 0.45044577 0.36916950 -0.04354760 -0.01352067 0.11472382  281 SER   F N   
14678 C CA  . SER   F 262 ? 0.35483116 0.46275607 0.36488295 -0.04053166 -0.01755376 0.10957919  281 SER   F CA  
14679 C C   . SER   F 262 ? 0.37052041 0.47014213 0.37153554 -0.03210982 -0.01788854 0.10454468  281 SER   F C   
14680 O O   . SER   F 262 ? 0.36995065 0.47454959 0.36734772 -0.03321122 -0.02158829 0.09776293  281 SER   F O   
14681 C CB  . SER   F 262 ? 0.32778531 0.45587125 0.34344342 -0.03655147 -0.01731607 0.11494890  281 SER   F CB  
14682 O OG  . SER   F 262 ? 0.32009929 0.44487572 0.33183771 -0.02832103 -0.01468312 0.12114747  281 SER   F OG  
14683 N N   . TYR   F 263 ? 0.38748384 0.47544798 0.38492396 -0.02367958 -0.01388776 0.10826632  282 TYR   F N   
14684 C CA  . TYR   F 263 ? 0.38343155 0.46423888 0.37395784 -0.01527490 -0.01206527 0.10355669  282 TYR   F CA  
14685 C C   . TYR   F 263 ? 0.39296389 0.45595193 0.37468752 -0.01998572 -0.01229141 0.09329182  282 TYR   F C   
14686 O O   . TYR   F 263 ? 0.39363196 0.45843324 0.36760280 -0.01806237 -0.01295700 0.08604242  282 TYR   F O   
14687 C CB  . TYR   F 263 ? 0.38440984 0.45648998 0.37577584 -0.00473359 -0.00761957 0.10954253  282 TYR   F CB  
14688 C CG  . TYR   F 263 ? 0.39860830 0.45970318 0.38371447 0.00364747  -0.00369028 0.10291484  282 TYR   F CG  
14689 C CD1 . TYR   F 263 ? 0.38690624 0.46241775 0.37036812 0.00904627  -0.00267276 0.10022543  282 TYR   F CD1 
14690 C CD2 . TYR   F 263 ? 0.42234561 0.45742261 0.40218422 0.00596340  -0.00025295 0.09901423  282 TYR   F CD2 
14691 C CE1 . TYR   F 263 ? 0.39902112 0.46665066 0.37630191 0.01685392  0.00269077  0.09375158  282 TYR   F CE1 
14692 C CE2 . TYR   F 263 ? 0.43112075 0.45560679 0.40431744 0.01498233  0.00473321  0.09149127  282 TYR   F CE2 
14693 C CZ  . TYR   F 263 ? 0.41658795 0.45906800 0.38873443 0.02057230  0.00671424  0.08875892  282 TYR   F CZ  
14694 O OH  . TYR   F 263 ? 0.42922869 0.46362889 0.39470965 0.02986761  0.01334452  0.08129548  282 TYR   F OH  
14695 N N   . VAL   F 264 ? 0.40429175 0.44816935 0.38527015 -0.02659531 -0.01156615 0.09281420  283 VAL   F N   
14696 C CA  . VAL   F 264 ? 0.43271625 0.45484278 0.40337598 -0.03199885 -0.01205405 0.08222534  283 VAL   F CA  
14697 C C   . VAL   F 264 ? 0.43697810 0.47247499 0.40533242 -0.04208122 -0.01877092 0.07463085  283 VAL   F C   
14698 O O   . VAL   F 264 ? 0.45910755 0.48589209 0.41500252 -0.04277579 -0.02009179 0.06444354  283 VAL   F O   
14699 C CB  . VAL   F 264 ? 0.45223236 0.44960931 0.42296231 -0.03920846 -0.01064393 0.08458732  283 VAL   F CB  
14700 C CG1 . VAL   F 264 ? 0.47550181 0.45217699 0.43680242 -0.05124147 -0.01365096 0.07327684  283 VAL   F CG1 
14701 C CG2 . VAL   F 264 ? 0.46342534 0.44144246 0.43231437 -0.02646467 -0.00474689 0.09012675  283 VAL   F CG2 
14702 N N   . LYS   F 265 ? 0.42395529 0.48116261 0.40384734 -0.04913127 -0.02300865 0.07963668  284 LYS   F N   
14703 C CA  . LYS   F 265 ? 0.43034950 0.50447816 0.41160047 -0.05702215 -0.03051582 0.07456970  284 LYS   F CA  
14704 C C   . LYS   F 265 ? 0.43757904 0.52216351 0.41069245 -0.04850113 -0.03211003 0.07184812  284 LYS   F C   
14705 O O   . LYS   F 265 ? 0.46915013 0.55329204 0.43202400 -0.05248388 -0.03716796 0.06390231  284 LYS   F O   
14706 C CB  . LYS   F 265 ? 0.41429114 0.51271939 0.41227642 -0.06198760 -0.03298708 0.08177677  284 LYS   F CB  
14707 C CG  . LYS   F 265 ? 0.41952077 0.53751206 0.42334345 -0.07009067 -0.04156364 0.07776384  284 LYS   F CG  
14708 C CD  . LYS   F 265 ? 0.40824065 0.55185533 0.43066853 -0.07214083 -0.04214985 0.08478335  284 LYS   F CD  
14709 C CE  . LYS   F 265 ? 0.42884743 0.59112000 0.46214077 -0.08268689 -0.05021658 0.08156894  284 LYS   F CE  
14710 N NZ  . LYS   F 265 ? 0.43408757 0.61876529 0.48678130 -0.08428305 -0.04730703 0.08853884  284 LYS   F NZ  
14711 N N   . LEU   F 266 ? 0.40908623 0.50290847 0.38572454 -0.03801296 -0.02822830 0.07888912  285 LEU   F N   
14712 C CA  . LEU   F 266 ? 0.42308849 0.52651262 0.39277297 -0.03094805 -0.02881937 0.07831688  285 LEU   F CA  
14713 C C   . LEU   F 266 ? 0.45324835 0.54044205 0.40710795 -0.02706991 -0.02482045 0.07035108  285 LEU   F C   
14714 O O   . LEU   F 266 ? 0.48673248 0.57721913 0.42879161 -0.02779836 -0.02752258 0.06515685  285 LEU   F O   
14715 C CB  . LEU   F 266 ? 0.40727401 0.52132607 0.38436133 -0.02248373 -0.02534307 0.08735165  285 LEU   F CB  
14716 C CG  . LEU   F 266 ? 0.41804224 0.54091793 0.38851422 -0.01641341 -0.02512845 0.08818208  285 LEU   F CG  
14717 C CD1 . LEU   F 266 ? 0.40553230 0.53901792 0.37153858 -0.02071879 -0.03267032 0.08614613  285 LEU   F CD1 
14718 C CD2 . LEU   F 266 ? 0.40311646 0.53546530 0.38125920 -0.01036156 -0.02271707 0.09671354  285 LEU   F CD2 
14719 N N   . ARG   F 267 ? 0.45595890 0.52533937 0.40890485 -0.02212514 -0.01802070 0.06973724  286 ARG   F N   
14720 C CA  . ARG   F 267 ? 0.46241474 0.51521230 0.40165132 -0.01589362 -0.01209672 0.06167996  286 ARG   F CA  
14721 C C   . ARG   F 267 ? 0.49621582 0.53575611 0.41985410 -0.02505915 -0.01633463 0.04947159  286 ARG   F C   
14722 O O   . ARG   F 267 ? 0.51181370 0.54975814 0.41984165 -0.02271469 -0.01487537 0.04211186  286 ARG   F O   
14723 C CB  . ARG   F 267 ? 0.46276331 0.49645835 0.40619779 -0.00878599 -0.00532019 0.06381018  286 ARG   F CB  
14724 C CG  . ARG   F 267 ? 0.47955549 0.49251422 0.41026694 -0.00034184 0.00210662  0.05455993  286 ARG   F CG  
14725 C CD  . ARG   F 267 ? 0.49023664 0.47734964 0.42415512 0.00368648  0.00597471  0.05584973  286 ARG   F CD  
14726 N NE  . ARG   F 267 ? 0.50087643 0.46698064 0.42892706 -0.00991565 0.00103532  0.05030606  286 ARG   F NE  
14727 C CZ  . ARG   F 267 ? 0.51172507 0.45260823 0.44150907 -0.01161588 0.00225543  0.05247388  286 ARG   F CZ  
14728 N NH1 . ARG   F 267 ? 0.52904820 0.44999552 0.45176685 -0.02556873 -0.00199341 0.04595049  286 ARG   F NH1 
14729 N NH2 . ARG   F 267 ? 0.51590937 0.45019788 0.45386297 0.00016944  0.00723060  0.06146088  286 ARG   F NH2 
14730 N N   . ASP   F 268 ? 0.50912112 0.53931457 0.43613899 -0.03638766 -0.02146319 0.04738196  287 ASP   F N   
14731 C CA  . ASP   F 268 ? 0.54494178 0.56097019 0.45748839 -0.04727339 -0.02681092 0.03534427  287 ASP   F CA  
14732 C C   . ASP   F 268 ? 0.53537929 0.57171977 0.44084537 -0.05180613 -0.03494088 0.03287087  287 ASP   F C   
14733 O O   . ASP   F 268 ? 0.54606330 0.57276672 0.43199894 -0.05596640 -0.03777128 0.02203859  287 ASP   F O   
14734 C CB  . ASP   F 268 ? 0.56008375 0.56512249 0.48069635 -0.06057927 -0.03112598 0.03525914  287 ASP   F CB  
14735 C CG  . ASP   F 268 ? 0.59333670 0.56804037 0.51308906 -0.05785709 -0.02403492 0.03519620  287 ASP   F CG  
14736 O OD1 . ASP   F 268 ? 0.59760237 0.55969852 0.51073211 -0.04373191 -0.01571785 0.03402721  287 ASP   F OD1 
14737 O OD2 . ASP   F 268 ? 0.61356902 0.57801020 0.53996050 -0.06987381 -0.02684012 0.03694617  287 ASP   F OD2 
14738 N N   . PHE   F 269 ? 0.50799847 0.57071143 0.42766964 -0.05048836 -0.03882492 0.04292011  288 PHE   F N   
14739 C CA  . PHE   F 269 ? 0.50247651 0.58393955 0.41681296 -0.05311295 -0.04717019 0.04297893  288 PHE   F CA  
14740 C C   . PHE   F 269 ? 0.52005804 0.59856391 0.41499197 -0.04500966 -0.04235808 0.03972977  288 PHE   F C   
14741 O O   . PHE   F 269 ? 0.53487360 0.61205012 0.41123748 -0.04937668 -0.04742347 0.03272377  288 PHE   F O   
14742 C CB  . PHE   F 269 ? 0.46973813 0.57623357 0.40305430 -0.05096896 -0.05102291 0.05441239  288 PHE   F CB  
14743 C CG  . PHE   F 269 ? 0.48271549 0.60606742 0.41005456 -0.05171552 -0.06004651 0.05577047  288 PHE   F CG  
14744 C CD1 . PHE   F 269 ? 0.48508286 0.61867452 0.41461331 -0.06141007 -0.07170367 0.05293887  288 PHE   F CD1 
14745 C CD2 . PHE   F 269 ? 0.48803857 0.61648738 0.40673625 -0.04325986 -0.05735614 0.06030213  288 PHE   F CD2 
14746 C CE1 . PHE   F 269 ? 0.47773194 0.62552404 0.40059298 -0.06096986 -0.08098356 0.05515754  288 PHE   F CE1 
14747 C CE2 . PHE   F 269 ? 0.47716063 0.61738157 0.38776571 -0.04399040 -0.06589219 0.06265333  288 PHE   F CE2 
14748 C CZ  . PHE   F 269 ? 0.48160848 0.63104969 0.39395890 -0.05204235 -0.07798383 0.06028299  288 PHE   F CZ  
14749 N N   . VAL   F 270 ? 0.51140338 0.59062469 0.41090626 -0.03382051 -0.03261372 0.04540933  289 VAL   F N   
14750 C CA  . VAL   F 270 ? 0.51981008 0.60275072 0.40611291 -0.02617376 -0.02668004 0.04533790  289 VAL   F CA  
14751 C C   . VAL   F 270 ? 0.55580914 0.61870265 0.42083195 -0.02436713 -0.02006606 0.03272255  289 VAL   F C   
14752 O O   . VAL   F 270 ? 0.57903069 0.64375663 0.42439947 -0.02436911 -0.01941890 0.02819378  289 VAL   F O   
14753 C CB  . VAL   F 270 ? 0.49162394 0.58382690 0.39266074 -0.01625250 -0.01891739 0.05536397  289 VAL   F CB  
14754 C CG1 . VAL   F 270 ? 0.50182366 0.59834760 0.39192313 -0.00872778 -0.01035442 0.05529107  289 VAL   F CG1 
14755 C CG2 . VAL   F 270 ? 0.45651570 0.56681168 0.37311083 -0.01803108 -0.02548240 0.06610025  289 VAL   F CG2 
14756 N N   . LEU   F 271 ? 0.58027804 0.62252522 0.44766682 -0.02248273 -0.01479701 0.02713598  290 LEU   F N   
14757 C CA  . LEU   F 271 ? 0.62483400 0.64453995 0.47234362 -0.01830690 -0.00687338 0.01425347  290 LEU   F CA  
14758 C C   . LEU   F 271 ? 0.66970479 0.67836225 0.49450785 -0.03031725 -0.01520488 0.00189256  290 LEU   F C   
14759 O O   . LEU   F 271 ? 0.72945678 0.72641122 0.53019232 -0.02791963 -0.01010067 -0.00914422 290 LEU   F O   
14760 C CB  . LEU   F 271 ? 0.64909971 0.64621806 0.50503790 -0.01239173 0.00003210  0.01227643  290 LEU   F CB  
14761 C CG  . LEU   F 271 ? 0.64867437 0.65609992 0.52636182 -0.00032942 0.00706527  0.02456575  290 LEU   F CG  
14762 C CD1 . LEU   F 271 ? 0.67411172 0.65519089 0.55321592 0.00859711  0.01508799  0.02056887  290 LEU   F CD1 
14763 C CD2 . LEU   F 271 ? 0.64936787 0.67970741 0.52942622 0.00918848  0.01358321  0.03051677  290 LEU   F CD2 
14764 N N   . VAL   F 272 ? 0.66881925 0.68241751 0.50114244 -0.04331001 -0.02784911 0.00344960  291 VAL   F N   
14765 C CA  . VAL   F 272 ? 0.70378542 0.71256614 0.51732957 -0.05638422 -0.03869971 -0.00667913 291 VAL   F CA  
14766 C C   . VAL   F 272 ? 0.72723264 0.75527149 0.52586532 -0.05568631 -0.04295553 -0.00433875 291 VAL   F C   
14767 O O   . VAL   F 272 ? 0.75230455 0.77175617 0.52329886 -0.06006027 -0.04546324 -0.01498559 291 VAL   F O   
14768 C CB  . VAL   F 272 ? 0.69456291 0.71021754 0.52567148 -0.07024851 -0.05110697 -0.00348956 291 VAL   F CB  
14769 C CG1 . VAL   F 272 ? 0.70492184 0.73003614 0.52369601 -0.08361617 -0.06592967 -0.00896685 291 VAL   F CG1 
14770 C CG2 . VAL   F 272 ? 0.71960789 0.70887995 0.55586469 -0.07533357 -0.04801887 -0.00889683 291 VAL   F CG2 
14771 N N   . LYS   F 273 ? 0.69554090 0.74786794 0.51062459 -0.05055951 -0.04398154 0.00980574  292 LYS   F N   
14772 C CA  . LYS   F 273 ? 0.68745351 0.75640100 0.48982853 -0.04952616 -0.04790032 0.01485511  292 LYS   F CA  
14773 C C   . LYS   F 273 ? 0.68987930 0.74963999 0.46775651 -0.04221356 -0.03566075 0.00851351  292 LYS   F C   
14774 O O   . LYS   F 273 ? 0.73230278 0.79288197 0.48443443 -0.04585985 -0.03903909 0.00417470  292 LYS   F O   
14775 C CB  . LYS   F 273 ? 0.68570101 0.77651417 0.51121020 -0.04445887 -0.04940768 0.03075845  292 LYS   F CB  
14776 C CG  . LYS   F 273 ? 0.71477759 0.82105255 0.52966839 -0.04369941 -0.05468567 0.03869356  292 LYS   F CG  
14777 C CD  . LYS   F 273 ? 0.72910446 0.85330355 0.56647986 -0.04118583 -0.06036499 0.05262734  292 LYS   F CD  
14778 C CE  . LYS   F 273 ? 0.77888584 0.91350198 0.60385919 -0.04041158 -0.06606073 0.06095741  292 LYS   F CE  
14779 N NZ  . LYS   F 273 ? 0.81454146 0.94741648 0.62720150 -0.03486326 -0.05433051 0.06437085  292 LYS   F NZ  
14780 N N   . LEU   F 274 ? 0.65187025 0.70393026 0.43775821 -0.03166691 -0.02131614 0.00810989  293 LEU   F N   
14781 C CA  . LEU   F 274 ? 0.65284657 0.70170873 0.42164692 -0.02255893 -0.00728187 0.00370591  293 LEU   F CA  
14782 C C   . LEU   F 274 ? 0.68699461 0.71097398 0.42746514 -0.02393747 -0.00294495 -0.01451118 293 LEU   F C   
14783 O O   . LEU   F 274 ? 0.71226043 0.73491931 0.42977479 -0.01928907 0.00645591  -0.02046859 293 LEU   F O   
14784 C CB  . LEU   F 274 ? 0.61742127 0.67036140 0.40888160 -0.01009325 0.00533780  0.01046474  293 LEU   F CB  
14785 C CG  . LEU   F 274 ? 0.56875926 0.64567399 0.38302398 -0.00803455 0.00333344  0.02726780  293 LEU   F CG  
14786 C CD1 . LEU   F 274 ? 0.54834944 0.62810433 0.38449001 0.00296443  0.01385540  0.03256207  293 LEU   F CD1 
14787 C CD2 . LEU   F 274 ? 0.56672889 0.65992606 0.36731055 -0.00925251 0.00401194  0.03340981  293 LEU   F CD2 
14788 N N   . CYS   F 275 ? 0.70237112 0.70579648 0.44331408 -0.03074418 -0.00903657 -0.02365332 294 CYS   F N   
14789 C CA  . CYS   F 275 ? 0.75487047 0.72815800 0.47197217 -0.02994241 -0.00256265 -0.04178015 294 CYS   F CA  
14790 C C   . CYS   F 275 ? 0.80694675 0.76948267 0.49637327 -0.04513580 -0.01553482 -0.05386148 294 CYS   F C   
14791 O O   . CYS   F 275 ? 0.85919988 0.79719150 0.52020770 -0.04541254 -0.01049427 -0.07058972 294 CYS   F O   
14792 C CB  . CYS   F 275 ? 0.74026906 0.69047821 0.47400844 -0.02624433 0.00174797  -0.04502252 294 CYS   F CB  
14793 S SG  . CYS   F 275 ? 0.70329630 0.65820736 0.46033263 -0.00536546 0.01944143  -0.03624871 294 CYS   F SG  
14794 N N   . GLN   F 276 ? 0.81539631 0.79585540 0.51276118 -0.05740509 -0.03239526 -0.04616646 295 GLN   F N   
14795 C CA  . GLN   F 276 ? 0.87550771 0.84729815 0.55176085 -0.07329291 -0.04721246 -0.05706036 295 GLN   F CA  
14796 C C   . GLN   F 276 ? 0.91775197 0.88646376 0.55362439 -0.07405312 -0.04599316 -0.06653474 295 GLN   F C   
14797 O O   . GLN   F 276 ? 0.95665932 0.90592515 0.56473446 -0.08411115 -0.05218595 -0.08223251 295 GLN   F O   
14798 C CB  . GLN   F 276 ? 0.87018281 0.86619180 0.56701171 -0.08472999 -0.06556177 -0.04591449 295 GLN   F CB  
14799 C CG  . GLN   F 276 ? 0.85488093 0.88154948 0.55764586 -0.08018330 -0.06977947 -0.03027361 295 GLN   F CG  
14800 C CD  . GLN   F 276 ? 0.82905173 0.87928891 0.56051368 -0.08678968 -0.08465137 -0.01810861 295 GLN   F CD  
14801 O OE1 . GLN   F 276 ? 0.85691273 0.90487570 0.59958965 -0.09805413 -0.09448311 -0.02228941 295 GLN   F OE1 
14802 N NE2 . GLN   F 276 ? 0.78876925 0.86181116 0.53276145 -0.08000130 -0.08603834 -0.00303709 295 GLN   F NE2 
14803 N N   . ASP   F 277 ? 0.93605655 0.92277557 0.56727803 -0.06427106 -0.03759905 -0.05720413 296 ASP   F N   
14804 C CA  . ASP   F 277 ? 0.98560792 0.97329420 0.57818127 -0.06536559 -0.03591800 -0.06304251 296 ASP   F CA  
14805 C C   . ASP   F 277 ? 1.00982666 0.97852206 0.58064240 -0.05377866 -0.01481920 -0.07615870 296 ASP   F C   
14806 O O   . ASP   F 277 ? 1.03895569 1.00977540 0.57765508 -0.05239238 -0.00874246 -0.08048330 296 ASP   F O   
14807 C CB  . ASP   F 277 ? 0.96985745 0.98706293 0.56661719 -0.06356614 -0.03971829 -0.04480998 296 ASP   F CB  
14808 C CG  . ASP   F 277 ? 0.98098493 1.01748490 0.59737146 -0.07275431 -0.06039448 -0.03221137 296 ASP   F CG  
14809 O OD1 . ASP   F 277 ? 1.02989137 1.06144214 0.63709307 -0.08528973 -0.07618324 -0.03994478 296 ASP   F OD1 
14810 O OD2 . ASP   F 277 ? 0.94754213 1.00415254 0.58843899 -0.06734744 -0.06071826 -0.01515948 296 ASP   F OD2 
14811 N N   . LEU   F 278 ? 0.99149573 0.94182450 0.57904357 -0.04497289 -0.00344357 -0.08221438 297 LEU   F N   
14812 C CA  . LEU   F 278 ? 1.01536810 0.94798362 0.58629316 -0.03136166 0.01719032  -0.09484052 297 LEU   F CA  
14813 C C   . LEU   F 278 ? 1.07395041 0.97196186 0.60714340 -0.03825038 0.01559016  -0.11843368 297 LEU   F C   
14814 O O   . LEU   F 278 ? 1.07148767 0.95296645 0.60471880 -0.05156729 0.00086172  -0.12488277 297 LEU   F O   
14815 C CB  . LEU   F 278 ? 0.98378330 0.91151285 0.58872116 -0.01706260 0.02952569  -0.09013607 297 LEU   F CB  
14816 C CG  . LEU   F 278 ? 0.92255270 0.88278437 0.56015444 -0.00779137 0.03532740  -0.06947733 297 LEU   F CG  
14817 C CD1 . LEU   F 278 ? 0.90027791 0.85310280 0.56872445 0.00490268  0.04462519  -0.06614458 297 LEU   F CD1 
14818 C CD2 . LEU   F 278 ? 0.92575693 0.90559196 0.54814488 -0.00020817 0.04879304  -0.06634493 297 LEU   F CD2 
14819 N N   . PRO   F 279 ? 1.13373065 1.01998198 0.63296735 -0.03006983 0.03102660  -0.13243032 298 PRO   F N   
14820 C CA  . PRO   F 279 ? 1.19790912 1.04803634 0.65631294 -0.03600840 0.03071770  -0.15710077 298 PRO   F CA  
14821 C C   . PRO   F 279 ? 1.21283007 1.02606177 0.68182963 -0.03616210 0.02994969  -0.16902739 298 PRO   F C   
14822 O O   . PRO   F 279 ? 1.24243891 1.03009665 0.69096994 -0.05138733 0.01689734  -0.18299802 298 PRO   F O   
14823 C CB  . PRO   F 279 ? 1.23469591 1.08227587 0.66455638 -0.02087888 0.05382153  -0.16738483 298 PRO   F CB  
14824 C CG  . PRO   F 279 ? 1.19860816 1.08837450 0.64576668 -0.01493115 0.05965407  -0.14584053 298 PRO   F CG  
14825 C CD  . PRO   F 279 ? 1.13467407 1.04274285 0.63208359 -0.01568406 0.04978652  -0.12549521 298 PRO   F CD  
14826 N N   . CYS   F 280 ? 1.20297134 1.01362264 0.70395410 -0.01982565 0.04331434  -0.16259871 299 CYS   F N   
14827 C CA  . CYS   F 280 ? 1.24721730 1.01994085 0.75722528 -0.01625542 0.04601432  -0.17257166 299 CYS   F CA  
14828 C C   . CYS   F 280 ? 1.18876898 0.95654154 0.71929091 -0.03475548 0.02542098  -0.16591983 299 CYS   F C   
14829 O O   . CYS   F 280 ? 1.20353854 0.93525493 0.73447353 -0.03801129 0.02387771  -0.17562646 299 CYS   F O   
14830 C CB  . CYS   F 280 ? 1.27568829 1.05297256 0.81763518 0.00646781  0.06370658  -0.16341996 299 CYS   F CB  
14831 S SG  . CYS   F 280 ? 1.30494070 1.12793422 0.89832485 0.00751087  0.05724774  -0.13277102 299 CYS   F SG  
14832 N N   . PHE   F 281 ? 1.10865498 0.91225922 0.65658426 -0.04629450 0.01053052  -0.14911255 300 PHE   F N   
14833 C CA  . PHE   F 281 ? 1.06416368 0.87165332 0.63494349 -0.06332850 -0.00808252 -0.14100361 300 PHE   F CA  
14834 C C   . PHE   F 281 ? 1.06461978 0.88095975 0.61372221 -0.08441412 -0.02793485 -0.14589289 300 PHE   F C   
14835 O O   . PHE   F 281 ? 1.02173853 0.86107725 0.59355462 -0.09667026 -0.04377015 -0.13348019 300 PHE   F O   
14836 C CB  . PHE   F 281 ? 0.99086714 0.83459473 0.60424876 -0.05765712 -0.00914562 -0.11668955 300 PHE   F CB  
14837 C CG  . PHE   F 281 ? 0.96062481 0.79799068 0.60197687 -0.04067498 0.00511261  -0.10894680 300 PHE   F CG  
14838 C CD1 . PHE   F 281 ? 0.98814237 0.79247344 0.63764471 -0.04150194 0.00619797  -0.11436912 300 PHE   F CD1 
14839 C CD2 . PHE   F 281 ? 0.91944468 0.78360271 0.57846951 -0.02461821 0.01659949  -0.09556035 300 PHE   F CD2 
14840 C CE1 . PHE   F 281 ? 0.96798646 0.76705384 0.64232147 -0.02549853 0.01776183  -0.10576370 300 PHE   F CE1 
14841 C CE2 . PHE   F 281 ? 0.91163540 0.77244079 0.59648347 -0.00945716 0.02780089  -0.08794390 300 PHE   F CE2 
14842 C CZ  . PHE   F 281 ? 0.92862082 0.75717843 0.62088114 -0.00926348 0.02809586  -0.09268648 300 PHE   F CZ  
14843 N N   . SER   F 282 ? 1.11248696 0.91112673 0.61760437 -0.08834995 -0.02730355 -0.16418558 301 SER   F N   
14844 C CA  . SER   F 282 ? 1.13165760 0.93637669 0.61188281 -0.10858201 -0.04719855 -0.17036907 301 SER   F CA  
14845 C C   . SER   F 282 ? 1.15556765 0.93400753 0.63637793 -0.12817892 -0.06197442 -0.18135595 301 SER   F C   
14846 O O   . SER   F 282 ? 1.18036056 0.92462361 0.66654867 -0.12505509 -0.05367381 -0.18978924 301 SER   F O   
14847 C CB  . SER   F 282 ? 1.16956687 0.96374601 0.59974360 -0.10634572 -0.04100546 -0.18617745 301 SER   F CB  
14848 N N   . ARG   F 283 ? 1.15613246 0.95085806 0.63133514 -0.14868976 -0.08431046 -0.18070598 302 ARG   F N   
14849 C CA  . ARG   F 283 ? 1.18383896 0.95961154 0.66051710 -0.17094225 -0.10064443 -0.19025515 302 ARG   F CA  
14850 C C   . ARG   F 283 ? 1.25601733 0.97636873 0.70029730 -0.17190768 -0.09131122 -0.21498908 302 ARG   F C   
14851 O O   . ARG   F 283 ? 1.28070235 0.97382998 0.74043679 -0.17800799 -0.09098294 -0.21852581 302 ARG   F O   
14852 C CB  . ARG   F 283 ? 1.18605828 0.98501289 0.64912450 -0.19196115 -0.12540135 -0.19105342 302 ARG   F CB  
14853 N N   . GLU   F 284 ? 1.30764961 1.01007497 0.70632666 -0.16502596 -0.08259550 -0.23171668 303 GLU   F N   
14854 C CA  . GLU   F 284 ? 1.38083982 1.02875876 0.74140334 -0.16674580 -0.07514058 -0.25842851 303 GLU   F CA  
14855 C C   . GLU   F 284 ? 1.38049841 0.99898481 0.75714654 -0.14531595 -0.05230217 -0.25955597 303 GLU   F C   
14856 O O   . GLU   F 284 ? 1.43243873 1.00402117 0.79965729 -0.14987077 -0.05017747 -0.27473810 303 GLU   F O   
14857 C CB  . GLU   F 284 ? 1.42022943 1.05963719 0.72550261 -0.16506533 -0.07166214 -0.27621710 303 GLU   F CB  
14858 N N   . LYS   F 285 ? 1.33610654 0.98141634 0.73723018 -0.12251170 -0.03623823 -0.24307656 304 LYS   F N   
14859 C CA  . LYS   F 285 ? 1.33276129 0.95583057 0.74998510 -0.09983847 -0.01480999 -0.24264424 304 LYS   F CA  
14860 C C   . LYS   F 285 ? 1.30135274 0.92052639 0.76221478 -0.10417388 -0.02004267 -0.22831836 304 LYS   F C   
14861 O O   . LYS   F 285 ? 1.32099295 0.90479732 0.78852117 -0.09322082 -0.00848119 -0.23290601 304 LYS   F O   
14862 C CB  . LYS   F 285 ? 1.29645944 0.95191872 0.72313058 -0.07559084 0.00345484  -0.23073161 304 LYS   F CB  
14863 C CG  . LYS   F 285 ? 1.33118844 0.98050779 0.71332681 -0.06563327 0.01690763  -0.24714625 304 LYS   F CG  
14864 N N   . LEU   F 286 ? 1.25006735 0.90519857 0.73970544 -0.11956093 -0.03711656 -0.21079572 305 LEU   F N   
14865 C CA  . LEU   F 286 ? 1.21265817 0.86902249 0.74240100 -0.12592772 -0.04251394 -0.19628003 305 LEU   F CA  
14866 C C   . LEU   F 286 ? 1.27384520 0.88389307 0.79157233 -0.14488418 -0.05096119 -0.21119764 305 LEU   F C   
14867 O O   . LEU   F 286 ? 1.28102565 0.86791867 0.81940401 -0.14296183 -0.04632063 -0.20599484 305 LEU   F O   
14868 C CB  . LEU   F 286 ? 1.14721310 0.85459471 0.70727998 -0.13773516 -0.05811948 -0.17617312 305 LEU   F CB  
14869 C CG  . LEU   F 286 ? 1.07732821 0.82902974 0.65998018 -0.12027218 -0.05066701 -0.15655629 305 LEU   F CG  
14870 C CD1 . LEU   F 286 ? 1.02424121 0.82070625 0.62770307 -0.13320112 -0.06795567 -0.14131360 305 LEU   F CD1 
14871 C CD2 . LEU   F 286 ? 1.05209565 0.80098909 0.66640079 -0.10299414 -0.03640816 -0.14364082 305 LEU   F CD2 
14872 N N   . MET   F 287 ? 1.32280433 0.91958380 0.80641186 -0.16435529 -0.06427720 -0.22894853 306 MET   F N   
14873 C CA  . MET   F 287 ? 1.37120354 0.92823893 0.84305936 -0.18800975 -0.07625610 -0.24296895 306 MET   F CA  
14874 C C   . MET   F 287 ? 1.43611598 0.92916554 0.88145512 -0.17745313 -0.06128568 -0.26262397 306 MET   F C   
14875 O O   . MET   F 287 ? 1.48035324 0.93236864 0.92172074 -0.19346415 -0.06737752 -0.27143562 306 MET   F O   
14876 C CB  . MET   F 287 ? 1.40282393 0.96627605 0.84415948 -0.21237198 -0.09629454 -0.25680250 306 MET   F CB  
14877 N N   . GLN   F 288 ? 1.45578599 0.93994462 0.88306159 -0.15077250 -0.04160337 -0.26959163 307 GLN   F N   
14878 C CA  . GLN   F 288 ? 1.50896311 0.93375814 0.91180348 -0.13645639 -0.02561253 -0.28857312 307 GLN   F CA  
14879 C C   . GLN   F 288 ? 1.48423743 0.89542961 0.92380822 -0.12042082 -0.01416880 -0.27323461 307 GLN   F C   
14880 O O   . GLN   F 288 ? 1.53658319 0.89513314 0.96324646 -0.10934035 -0.00289429 -0.28553486 307 GLN   F O   
14881 C CB  . GLN   F 288 ? 1.52339435 0.94656885 0.89188063 -0.11479889 -0.00876320 -0.30314746 307 GLN   F CB  
14882 N N   . GLY   F 289 ? 1.40689743 0.86370069 0.89066070 -0.11922445 -0.01765160 -0.24657282 308 GLY   F N   
14883 C CA  . GLY   F 289 ? 1.38104475 0.83059764 0.89977610 -0.10555036 -0.00879198 -0.22952954 308 GLY   F CA  
14884 C C   . GLY   F 289 ? 1.32941115 0.81791985 0.87051153 -0.07725039 0.00624711  -0.21381797 308 GLY   F C   
14885 O O   . GLY   F 289 ? 1.33690846 0.85261130 0.86401445 -0.06814802 0.01149353  -0.21774969 308 GLY   F O   
14886 N N   . PHE   F 290 ? 1.27838457 0.76964211 0.85344267 -0.06475700 0.01255160  -0.19551641 309 PHE   F N   
14887 C CA  . PHE   F 290 ? 1.22238874 0.74746466 0.82036734 -0.03846636 0.02626283  -0.18062638 309 PHE   F CA  
14888 C C   . PHE   F 290 ? 1.26034236 0.75724947 0.83712196 -0.01254440 0.04535690  -0.19619067 309 PHE   F C   
14889 O O   . PHE   F 290 ? 1.29972637 0.74280423 0.86076343 -0.00795429 0.05052524  -0.20971070 309 PHE   F O   
14890 C CB  . PHE   F 290 ? 1.18105674 0.71484303 0.81839693 -0.03261907 0.02677288  -0.15752316 309 PHE   F CB  
14891 C CG  . PHE   F 290 ? 1.13831925 0.70506084 0.79923916 -0.00583578 0.04006187  -0.14279166 309 PHE   F CG  
14892 C CD1 . PHE   F 290 ? 1.07927048 0.70252812 0.75899673 -0.00586044 0.03717817  -0.12788293 309 PHE   F CD1 
14893 C CD2 . PHE   F 290 ? 1.15916300 0.70023859 0.82391179 0.01925180  0.05485367  -0.14382161 309 PHE   F CD2 
14894 C CE1 . PHE   F 290 ? 1.04002309 0.69338173 0.74141502 0.01615146  0.04828131  -0.11462187 309 PHE   F CE1 
14895 C CE2 . PHE   F 290 ? 1.12165785 0.69669783 0.81012326 0.04244949  0.06577720  -0.13001585 309 PHE   F CE2 
14896 C CZ  . PHE   F 290 ? 1.06015432 0.69121826 0.76654828 0.03974536  0.06230015  -0.11567350 309 PHE   F CZ  
14897 N N   . ASN   F 291 ? 1.23108912 0.76499462 0.80844414 0.00435850  0.05618674  -0.19371843 310 ASN   F N   
14898 C CA  . ASN   F 291 ? 1.26186800 0.78001630 0.82185477 0.03005929  0.07613506  -0.20750290 310 ASN   F CA  
14899 C C   . ASN   F 291 ? 1.20590889 0.76607740 0.79993606 0.05365758  0.08837791  -0.18827762 310 ASN   F C   
14900 O O   . ASN   F 291 ? 1.14841938 0.75633419 0.76587778 0.04736513  0.08144671  -0.16959786 310 ASN   F O   
14901 C CB  . ASN   F 291 ? 1.29292214 0.81190950 0.81131560 0.02468861  0.07838609  -0.22792909 310 ASN   F CB  
14902 N N   . GLU   F 292 ? 1.22088194 0.76289749 0.81791061 0.08081406  0.10618475  -0.19320656 311 GLU   F N   
14903 C CA  . GLU   F 292 ? 1.17493248 0.75657237 0.80488586 0.10388019  0.11803654  -0.17612135 311 GLU   F CA  
14904 C C   . GLU   F 292 ? 1.14067197 0.77419817 0.76711965 0.10294927  0.12210481  -0.17286554 311 GLU   F C   
14905 O O   . GLU   F 292 ? 1.09162784 0.77078879 0.74893165 0.10807147  0.12256501  -0.15282482 311 GLU   F O   
14906 C CB  . GLU   F 292 ? 1.20596826 0.75939703 0.83815753 0.13402808  0.13656887  -0.18414061 311 GLU   F CB  
14907 N N   . ASP   F 293 ? 1.17420781 0.79868096 0.76118994 0.09478116  0.12401551  -0.19227736 312 ASP   F N   
14908 C CA  . ASP   F 293 ? 1.14906657 0.81702566 0.72544050 0.09120379  0.12703180  -0.19017074 312 ASP   F CA  
14909 C C   . ASP   F 293 ? 1.07610559 0.78924030 0.67913836 0.07561297  0.11172529  -0.16677068 312 ASP   F C   
14910 O O   . ASP   F 293 ? 1.04713809 0.80369705 0.66109198 0.08034778  0.11702821  -0.15521783 312 ASP   F O   
14911 C CB  . ASP   F 293 ? 1.19297802 0.83958757 0.71963763 0.07815985  0.12513962  -0.21312465 312 ASP   F CB  
14912 N N   . MET   F 294 ? 1.04977310 0.75204718 0.66293025 0.05694424  0.09341396  -0.16008745 313 MET   F N   
14913 C CA  . MET   F 294 ? 0.98408580 0.72508347 0.62011790 0.04180480  0.07846795  -0.14020526 313 MET   F CA  
14914 C C   . MET   F 294 ? 0.93311775 0.70649326 0.61004567 0.05601012  0.08389652  -0.11842877 313 MET   F C   
14915 O O   . MET   F 294 ? 0.88194776 0.69669002 0.57328629 0.05258579  0.08044352  -0.10387433 313 MET   F O   
14916 C CB  . MET   F 294 ? 0.97565520 0.69732141 0.61497504 0.01988205  0.05971365  -0.13895532 313 MET   F CB  
14917 C CG  . MET   F 294 ? 1.01513815 0.71122748 0.61703622 0.00096937  0.04982562  -0.15829188 313 MET   F CG  
14918 S SD  . MET   F 294 ? 1.01220298 0.68145430 0.62240648 -0.02342316 0.03060969  -0.15755454 313 MET   F SD  
14919 C CE  . MET   F 294 ? 1.07456982 0.71277058 0.63623965 -0.04349234 0.02086835  -0.18379390 313 MET   F CE  
14920 N N   . ALA   F 295 ? 0.95459878 0.70734131 0.64919245 0.07148045  0.09137022  -0.11607319 314 ALA   F N   
14921 C CA  . ALA   F 295 ? 0.92041302 0.70183623 0.65262222 0.08549257  0.09575279  -0.09612922 314 ALA   F CA  
14922 C C   . ALA   F 295 ? 0.91663420 0.73136920 0.65285337 0.10250061  0.11134813  -0.09446590 314 ALA   F C   
14923 O O   . ALA   F 295 ? 0.87962174 0.73465884 0.64163089 0.10496119  0.11088910  -0.07699409 314 ALA   F O   
14924 C CB  . ALA   F 295 ? 0.93985403 0.68878067 0.68680674 0.09815590  0.09897781  -0.09412649 314 ALA   F CB  
14925 N N   . ILE   F 296 ? 0.96578455 0.76312780 0.67574525 0.11342219  0.12546818  -0.11311825 315 ILE   F N   
14926 C CA  . ILE   F 296 ? 0.96557879 0.79397756 0.67662406 0.12908453  0.14259893  -0.11345597 315 ILE   F CA  
14927 C C   . ILE   F 296 ? 0.92904544 0.79796124 0.63599283 0.11375586  0.13643989  -0.10405938 315 ILE   F C   
14928 O O   . ILE   F 296 ? 0.89202702 0.80126977 0.62378788 0.11895830  0.14040639  -0.08819506 315 ILE   F O   
14929 C CB  . ILE   F 296 ? 1.02932274 0.82832944 0.70704150 0.14156269  0.15891561  -0.13768223 315 ILE   F CB  
14930 C CG1 . ILE   F 296 ? 1.06756663 0.82319313 0.75004411 0.15953270  0.16593541  -0.14675717 315 ILE   F CG1 
14931 C CG2 . ILE   F 296 ? 1.03158951 0.86725473 0.70764208 0.15500726  0.17762041  -0.13822737 315 ILE   F CG2 
14932 N N   . GLU   F 297 ? 0.94148010 0.79833925 0.61703432 0.09447631  0.12577952  -0.11351692 316 GLU   F N   
14933 C CA  . GLU   F 297 ? 0.91080004 0.80044407 0.57645440 0.08065595  0.11968419  -0.10610563 316 GLU   F CA  
14934 C C   . GLU   F 297 ? 0.84033674 0.76032048 0.53981167 0.07219527  0.10654262  -0.08312171 316 GLU   F C   
14935 O O   . GLU   F 297 ? 0.80182076 0.75754172 0.50996721 0.07091431  0.10819882  -0.07063623 316 GLU   F O   
14936 C CB  . GLU   F 297 ? 0.93527955 0.80359501 0.56029922 0.06258865  0.10911217  -0.12110656 316 GLU   F CB  
14937 N N   . ALA   F 298 ? 0.82244605 0.72686219 0.53970081 0.06623899  0.09424555  -0.07779687 317 ALA   F N   
14938 C CA  . ALA   F 298 ? 0.77514875 0.70482272 0.52206624 0.05839266  0.08213354  -0.05786944 317 ALA   F CA  
14939 C C   . ALA   F 298 ? 0.74666560 0.70491630 0.52513784 0.07360028  0.09173959  -0.04306109 317 ALA   F C   
14940 O O   . ALA   F 298 ? 0.70284164 0.69233477 0.49837184 0.06837599  0.08629343  -0.02768683 317 ALA   F O   
14941 C CB  . ALA   F 298 ? 0.77658963 0.68194592 0.53296018 0.04923157  0.06942660  -0.05683025 317 ALA   F CB  
14942 N N   . GLN   F 299 ? 0.77043676 0.71735924 0.55651808 0.09249836  0.10551646  -0.04803707 318 GLN   F N   
14943 C CA  . GLN   F 299 ? 0.74792629 0.72335136 0.56449211 0.10815746  0.11493041  -0.03516845 318 GLN   F CA  
14944 C C   . GLN   F 299 ? 0.75123769 0.76131779 0.56327724 0.11033840  0.12558651  -0.03294384 318 GLN   F C   
14945 O O   . GLN   F 299 ? 0.71885896 0.76363182 0.55382210 0.10942151  0.12450492  -0.01709645 318 GLN   F O   
14946 C CB  . GLN   F 299 ? 0.77105641 0.72364962 0.59628439 0.12895486  0.12617834  -0.04171397 318 GLN   F CB  
14947 C CG  . GLN   F 299 ? 0.73674524 0.71747124 0.59899998 0.14540601  0.13221264  -0.02645177 318 GLN   F CG  
14948 C CD  . GLN   F 299 ? 0.73272526 0.74950469 0.60173678 0.15691866  0.14809261  -0.02542047 318 GLN   F CD  
14949 O OE1 . GLN   F 299 ? 0.75555128 0.76555330 0.60259074 0.16394441  0.16188680  -0.04033400 318 GLN   F OE1 
14950 N NE2 . GLN   F 299 ? 0.69278353 0.74927169 0.59163439 0.15797344  0.14663157  -0.00788248 318 GLN   F NE2 
14951 N N   . GLN   F 300 ? 0.79897130 0.79878801 0.57995439 0.11225004  0.13599925  -0.04883734 319 GLN   F N   
14952 C CA  . GLN   F 300 ? 0.81215769 0.84324956 0.58563399 0.11431657  0.14837793  -0.04719256 319 GLN   F CA  
14953 C C   . GLN   F 300 ? 0.79077041 0.84517503 0.56074113 0.09509380  0.13582133  -0.03449553 319 GLN   F C   
14954 O O   . GLN   F 300 ? 0.77743351 0.86643052 0.56339538 0.09508017  0.14019506  -0.02115616 319 GLN   F O   
14955 C CB  . GLN   F 300 ? 0.87144792 0.88353640 0.60652721 0.11888574  0.16169384  -0.06799068 319 GLN   F CB  
14956 C CG  . GLN   F 300 ? 0.89032757 0.93428636 0.61614078 0.12323797  0.17857790  -0.06723934 319 GLN   F CG  
14957 C CD  . GLN   F 300 ? 0.94215035 0.97212952 0.61995536 0.11385105  0.18142453  -0.08238673 319 GLN   F CD  
14958 O OE1 . GLN   F 300 ? 0.93439561 0.98285556 0.59746730 0.09905420  0.17566311  -0.07467173 319 GLN   F OE1 
14959 N NE2 . GLN   F 300 ? 0.99834239 0.99264228 0.64946079 0.12168486  0.18885283  -0.10401214 319 GLN   F NE2 
14960 N N   . LYS   F 301 ? 0.79379308 0.82899326 0.54363674 0.07882921  0.12000163  -0.03848531 320 LYS   F N   
14961 C CA  . LYS   F 301 ? 0.77709603 0.83001959 0.51782811 0.06218122  0.10838182  -0.02883252 320 LYS   F CA  
14962 C C   . LYS   F 301 ? 0.74398088 0.81561136 0.51741576 0.05657006  0.09610897  -0.00989888 320 LYS   F C   
14963 O O   . LYS   F 301 ? 0.74286991 0.83896208 0.51991898 0.04947150  0.09302008  0.00243981  320 LYS   F O   
14964 C CB  . LYS   F 301 ? 0.79562032 0.82430947 0.50230694 0.04819844  0.09640044  -0.04078215 320 LYS   F CB  
14965 N N   . PHE   F 302 ? 0.72997570 0.78902400 0.52527869 0.05931710  0.08935726  -0.00735409 321 PHE   F N   
14966 C CA  . PHE   F 302 ? 0.68789423 0.76210868 0.50948715 0.05296031  0.07727101  0.00885450  321 PHE   F CA  
14967 C C   . PHE   F 302 ? 0.66657352 0.74022079 0.51846242 0.06354018  0.07889394  0.01550017  321 PHE   F C   
14968 O O   . PHE   F 302 ? 0.65016997 0.73005724 0.52031386 0.05780743  0.06813116  0.02658052  321 PHE   F O   
14969 C CB  . PHE   F 302 ? 0.68530262 0.74581718 0.49815905 0.03783435  0.05998328  0.00792738  321 PHE   F CB  
14970 C CG  . PHE   F 302 ? 0.69738156 0.76040834 0.48224950 0.02630936  0.05414263  0.00416079  321 PHE   F CG  
14971 C CD1 . PHE   F 302 ? 0.67010891 0.75770146 0.45562166 0.02131568  0.05188148  0.01611510  321 PHE   F CD1 
14972 C CD2 . PHE   F 302 ? 0.73141247 0.77103055 0.48844069 0.01989652  0.04995549  -0.01080247 321 PHE   F CD2 
14973 C CE1 . PHE   F 302 ? 0.68417501 0.77315903 0.44290692 0.01148359  0.04575367  0.01432015  321 PHE   F CE1 
14974 C CE2 . PHE   F 302 ? 0.74203885 0.78547043 0.47244298 0.00949138  0.04325932  -0.01324448 321 PHE   F CE2 
14975 C CZ  . PHE   F 302 ? 0.72096241 0.78911543 0.45236146 0.00587078  0.04108045  -0.00006714 321 PHE   F CZ  
14976 N N   . LYS   F 303 ? 0.68121737 0.74802637 0.53811502 0.07954017  0.09215303  0.00929563  322 LYS   F N   
14977 C CA  . LYS   F 303 ? 0.66677260 0.73508984 0.55232525 0.09146756  0.09372505  0.01710749  322 LYS   F CA  
14978 C C   . LYS   F 303 ? 0.66494203 0.70861149 0.55464041 0.08483957  0.08088675  0.01855065  322 LYS   F C   
14979 O O   . LYS   F 303 ? 0.61526710 0.66830170 0.52751791 0.08471314  0.07423387  0.03136951  322 LYS   F O   
14980 C CB  . LYS   F 303 ? 0.63445121 0.74025571 0.54661000 0.09237345  0.09333487  0.03401337  322 LYS   F CB  
14981 C CG  . LYS   F 303 ? 0.64948416 0.78375661 0.56084955 0.09653693  0.10613850  0.03509013  322 LYS   F CG  
14982 C CD  . LYS   F 303 ? 0.68308461 0.81494844 0.59500074 0.11535205  0.12361923  0.02536823  322 LYS   F CD  
14983 C CE  . LYS   F 303 ? 0.69346309 0.85736066 0.60603660 0.11810461  0.13720004  0.02744155  322 LYS   F CE  
14984 N NZ  . LYS   F 303 ? 0.72826946 0.89703554 0.64980459 0.13888219  0.15495029  0.02037708  322 LYS   F NZ  
14985 N N   . ILE   F 304 ? 0.71485806 0.72707403 0.58137268 0.07837532  0.07763718  0.00507816  323 ILE   F N   
14986 C CA  . ILE   F 304 ? 0.73039889 0.71858197 0.59878618 0.06963859  0.06629164  0.00547828  323 ILE   F CA  
14987 C C   . ILE   F 304 ? 0.76796448 0.72684222 0.64039302 0.08318660  0.07289665  0.00045247  323 ILE   F C   
14988 O O   . ILE   F 304 ? 0.80386937 0.74173087 0.65975118 0.09228893  0.08281250  -0.01371874 323 ILE   F O   
14989 C CB  . ILE   F 304 ? 0.76359713 0.73634106 0.60705221 0.05268344  0.05711808  -0.00498256 323 ILE   F CB  
14990 C CG1 . ILE   F 304 ? 0.74303055 0.74386060 0.58801413 0.03986540  0.04742333  0.00396974  323 ILE   F CG1 
14991 C CG2 . ILE   F 304 ? 0.79424000 0.73630810 0.63683820 0.04451101  0.04874732  -0.00852041 323 ILE   F CG2 
14992 C CD1 . ILE   F 304 ? 0.77244234 0.76551139 0.59112406 0.02580379  0.03954237  -0.00618721 323 ILE   F CD1 
14993 N N   . ASN   F 305 ? 0.74788165 0.70480949 0.64119327 0.08438558  0.06705041  0.01262726  324 ASN   F N   
14994 C CA  . ASN   F 305 ? 0.75579572 0.68471402 0.65618378 0.09611048  0.07025614  0.01281207  324 ASN   F CA  
14995 C C   . ASN   F 305 ? 0.79129291 0.67579794 0.66684276 0.09169515  0.07079341  -0.00406453 324 ASN   F C   
14996 O O   . ASN   F 305 ? 0.78549820 0.66118795 0.64484382 0.07365687  0.06242415  -0.01076486 324 ASN   F O   
14997 C CB  . ASN   F 305 ? 0.72838205 0.66258138 0.64828944 0.09029822  0.06007957  0.02915020  324 ASN   F CB  
14998 C CG  . ASN   F 305 ? 0.74863023 0.65105808 0.67390645 0.09925425  0.06081463  0.03202423  324 ASN   F CG  
14999 O OD1 . ASN   F 305 ? 0.77786195 0.64875138 0.69240260 0.08851960  0.05532172  0.02807062  324 ASN   F OD1 
15000 N ND2 . ASN   F 305 ? 0.75642908 0.66759658 0.69888711 0.11849041  0.06715655  0.03967976  324 ASN   F ND2 
15001 N N   . LYS   F 306 ? 0.81694090 0.67304504 0.69037426 0.10836843  0.08002582  -0.01069801 325 LYS   F N   
15002 C CA  . LYS   F 306 ? 0.86331773 0.67251736 0.71139216 0.10593452  0.08188745  -0.02835041 325 LYS   F CA  
15003 C C   . LYS   F 306 ? 0.86339283 0.64959121 0.70683491 0.08484259  0.06813455  -0.02619844 325 LYS   F C   
15004 O O   . LYS   F 306 ? 0.88120204 0.64673436 0.70180398 0.06965844  0.06334687  -0.03973409 325 LYS   F O   
15005 C CB  . LYS   F 306 ? 0.89723980 0.67837155 0.74832433 0.12961893  0.09355134  -0.03281781 325 LYS   F CB  
15006 N N   . GLN   F 307 ? 0.84835196 0.64005780 0.71344310 0.08328622  0.06177955  -0.00888423 326 GLN   F N   
15007 C CA  . GLN   F 307 ? 0.85379940 0.62480855 0.71747458 0.06444599  0.05076259  -0.00484968 326 GLN   F CA  
15008 C C   . GLN   F 307 ? 0.82080328 0.61916363 0.68264794 0.04287092  0.04046991  -0.00377882 326 GLN   F C   
15009 O O   . GLN   F 307 ? 0.83193827 0.61282384 0.68376362 0.02421224  0.03237475  -0.00915886 326 GLN   F O   
15010 C CB  . GLN   F 307 ? 0.83352852 0.60222077 0.71828490 0.07047244  0.04850788  0.01365506  326 GLN   F CB  
15011 N N   . HIS   F 308 ? 0.77793199 0.61900347 0.65029263 0.04547128  0.04054615  0.00343833  327 HIS   F N   
15012 C CA  . HIS   F 308 ? 0.74992436 0.61767685 0.62103510 0.02842121  0.03129594  0.00489130  327 HIS   F CA  
15013 C C   . HIS   F 308 ? 0.77253717 0.62822491 0.61757231 0.01835072  0.02927004  -0.01267468 327 HIS   F C   
15014 O O   . HIS   F 308 ? 0.77316201 0.63566303 0.61399055 0.00054001  0.01874381  -0.01409267 327 HIS   F O   
15015 C CB  . HIS   F 308 ? 0.70717990 0.61765742 0.59182113 0.03466720  0.03271232  0.01518628  327 HIS   F CB  
15016 C CG  . HIS   F 308 ? 0.66881073 0.59792566 0.57746243 0.03844789  0.03047302  0.03278389  327 HIS   F CG  
15017 N ND1 . HIS   F 308 ? 0.63299394 0.59669793 0.55507064 0.04458299  0.03177693  0.04260710  327 HIS   F ND1 
15018 C CD2 . HIS   F 308 ? 0.66066003 0.57864964 0.58023989 0.03568382  0.02665557  0.04231023  327 HIS   F CD2 
15019 C CE1 . HIS   F 308 ? 0.60612988 0.57858926 0.54573786 0.04565989  0.02828815  0.05652804  327 HIS   F CE1 
15020 N NE2 . HIS   F 308 ? 0.62190747 0.56756151 0.55981964 0.04062187  0.02544883  0.05695335  327 HIS   F NE2 
15021 N N   . ALA   F 309 ? 0.80019367 0.64004284 0.62776434 0.03021554  0.03933950  -0.02597462 328 ALA   F N   
15022 C CA  . ALA   F 309 ? 0.82520211 0.65243363 0.62368155 0.02175392  0.03819718  -0.04368892 328 ALA   F CA  
15023 C C   . ALA   F 309 ? 0.85353911 0.64235348 0.63786262 0.00623910  0.03038559  -0.05425932 328 ALA   F C   
15024 O O   . ALA   F 309 ? 0.86979294 0.65530115 0.63491422 -0.00947288 0.02224863  -0.06493361 328 ALA   F O   
15025 C CB  . ALA   F 309 ? 0.85381436 0.67316806 0.63693094 0.03963308  0.05294135  -0.05531985 328 ALA   F CB  
15026 N N   . ARG   F 310 ? 0.86456299 0.62417686 0.65793306 0.01012061  0.03231931  -0.05071684 329 ARG   F N   
15027 C CA  . ARG   F 310 ? 0.90134299 0.62429178 0.68507665 -0.00679095 0.02449136  -0.05758182 329 ARG   F CA  
15028 C C   . ARG   F 310 ? 0.87059116 0.61780179 0.66753161 -0.02898335 0.01044488  -0.04782208 329 ARG   F C   
15029 O O   . ARG   F 310 ? 0.88830042 0.62091452 0.67300427 -0.04849229 0.00118082  -0.05695813 329 ARG   F O   
15030 C CB  . ARG   F 310 ? 0.92958659 0.61553073 0.72080225 0.00247773  0.02970770  -0.05295198 329 ARG   F CB  
15031 C CG  . ARG   F 310 ? 0.98397672 0.62623489 0.75467420 0.01826976  0.04076453  -0.06909798 329 ARG   F CG  
15032 C CD  . ARG   F 310 ? 0.99473190 0.61123216 0.77905065 0.03627419  0.04796243  -0.05961412 329 ARG   F CD  
15033 N NE  . ARG   F 310 ? 1.05944896 0.61877310 0.82158446 0.04325411  0.05413911  -0.07610704 329 ARG   F NE  
15034 N N   . ARG   F 311 ? 0.82704544 0.61147851 0.64913547 -0.02603011 0.00890018  -0.02983083 330 ARG   F N   
15035 C CA  . ARG   F 311 ? 0.79431033 0.60525918 0.63070333 -0.04414635 -0.00267442 -0.02051335 330 ARG   F CA  
15036 C C   . ARG   F 311 ? 0.76801252 0.60159296 0.59259266 -0.05453006 -0.01061085 -0.02853983 330 ARG   F C   
15037 O O   . ARG   F 311 ? 0.77428991 0.61056584 0.59801519 -0.07367097 -0.02164391 -0.03139231 330 ARG   F O   
15038 C CB  . ARG   F 311 ? 0.76203120 0.60563892 0.62500298 -0.03754044 -0.00183557 -0.00098497 330 ARG   F CB  
15039 C CG  . ARG   F 311 ? 0.77652550 0.60822576 0.65502000 -0.04219308 -0.00262473 0.01125943  330 ARG   F CG  
15040 C CD  . ARG   F 311 ? 0.82925880 0.61572129 0.69911063 -0.03506377 0.00367572  0.00752120  330 ARG   F CD  
15041 N NE  . ARG   F 311 ? 0.82323694 0.60173738 0.70811915 -0.03085480 0.00587028  0.02335620  330 ARG   F NE  
15042 C CZ  . ARG   F 311 ? 0.87256062 0.61159664 0.75213033 -0.02251008 0.01095117  0.02365436  330 ARG   F CZ  
15043 N NH1 . ARG   F 311 ? 0.92898118 0.62906605 0.78874975 -0.02059807 0.01393860  0.00778895  330 ARG   F NH1 
15044 N NH2 . ARG   F 311 ? 0.87475026 0.61080277 0.76728219 -0.01601061 0.01271962  0.03990953  330 ARG   F NH2 
15045 N N   . VAL   F 312 ? 0.74383193 0.59497970 0.56005377 -0.04228567 -0.00530784 -0.03110063 331 VAL   F N   
15046 C CA  . VAL   F 312 ? 0.73336935 0.60391861 0.53493148 -0.05041063 -0.01248315 -0.03765743 331 VAL   F CA  
15047 C C   . VAL   F 312 ? 0.77918822 0.62050402 0.55441570 -0.06445615 -0.01863230 -0.05580283 331 VAL   F C   
15048 O O   . VAL   F 312 ? 0.78653669 0.64093065 0.55689985 -0.08079692 -0.03144133 -0.05861773 331 VAL   F O   
15049 C CB  . VAL   F 312 ? 0.72768211 0.61504143 0.52027571 -0.03473848 -0.00332560 -0.03814366 331 VAL   F CB  
15050 C CG1 . VAL   F 312 ? 0.74503076 0.63804054 0.51098067 -0.04232194 -0.00869301 -0.04932025 331 VAL   F CG1 
15051 C CG2 . VAL   F 312 ? 0.68263477 0.60602093 0.49964947 -0.02717458 -0.00220408 -0.02034725 331 VAL   F CG2 
15052 N N   . TYR   F 313 ? 0.80805022 0.60942626 0.56620657 -0.05776569 -0.00998786 -0.06834853 332 TYR   F N   
15053 C CA  . TYR   F 313 ? 0.85029233 0.61880881 0.57920951 -0.07040137 -0.01489653 -0.08785197 332 TYR   F CA  
15054 C C   . TYR   F 313 ? 0.85967559 0.62495172 0.59693402 -0.09483238 -0.02988981 -0.08659484 332 TYR   F C   
15055 O O   . TYR   F 313 ? 0.89124501 0.65952712 0.61287075 -0.11135921 -0.04157764 -0.09624407 332 TYR   F O   
15056 C CB  . TYR   F 313 ? 0.89618897 0.61772376 0.60832733 -0.05801009 -0.00247082 -0.10070281 332 TYR   F CB  
15057 C CG  . TYR   F 313 ? 0.95358199 0.63172865 0.63991255 -0.07481451 -0.00916963 -0.11937943 332 TYR   F CG  
15058 C CD1 . TYR   F 313 ? 0.98986757 0.65897298 0.64218545 -0.08239357 -0.01300564 -0.13810118 332 TYR   F CD1 
15059 C CD2 . TYR   F 313 ? 0.97071314 0.61620384 0.66524774 -0.08455048 -0.01224253 -0.11792453 332 TYR   F CD2 
15060 C CE1 . TYR   F 313 ? 1.04739738 0.67600733 0.67474401 -0.09937725 -0.02030710 -0.15605067 332 TYR   F CE1 
15061 C CE2 . TYR   F 313 ? 1.02971351 0.63387746 0.70080018 -0.10209574 -0.01911616 -0.13489582 332 TYR   F CE2 
15062 C CZ  . TYR   F 313 ? 1.06950152 0.66504025 0.70693433 -0.10973453 -0.02352434 -0.15466125 332 TYR   F CZ  
15063 O OH  . TYR   F 313 ? 1.13439119 0.68765807 0.74694675 -0.12848741 -0.03131036 -0.17254655 332 TYR   F OH  
15064 N N   . GLU   F 314 ? 0.85457134 0.61515045 0.61631370 -0.09760631 -0.02963536 -0.07427559 333 GLU   F N   
15065 C CA  . GLU   F 314 ? 0.85588032 0.61338305 0.62812638 -0.12119065 -0.04167655 -0.07195876 333 GLU   F CA  
15066 C C   . GLU   F 314 ? 0.81416333 0.61716139 0.59823227 -0.13432890 -0.05489421 -0.06603938 333 GLU   F C   
15067 O O   . GLU   F 314 ? 0.83663130 0.63891196 0.61569291 -0.15545653 -0.06758370 -0.07316174 333 GLU   F O   
15068 C CB  . GLU   F 314 ? 0.84483808 0.60235906 0.64487743 -0.12164956 -0.03872008 -0.05505470 333 GLU   F CB  
15069 C CG  . GLU   F 314 ? 0.86965173 0.58907688 0.66666079 -0.10538386 -0.02600291 -0.05390232 333 GLU   F CG  
15070 C CD  . GLU   F 314 ? 0.84456897 0.56603050 0.66658270 -0.10782234 -0.02471807 -0.03574234 333 GLU   F CD  
15071 O OE1 . GLU   F 314 ? 0.88546038 0.57185811 0.70247108 -0.12176515 -0.02727751 -0.03893965 333 GLU   F OE1 
15072 O OE2 . GLU   F 314 ? 0.79038680 0.54434955 0.63375354 -0.09806480 -0.02169567 -0.01960176 333 GLU   F OE2 
15073 N N   . ILE   F 315 ? 0.74686009 0.58861852 0.54797989 -0.12175527 -0.05222835 -0.05249667 334 ILE   F N   
15074 C CA  . ILE   F 315 ? 0.70497501 0.59017789 0.52125800 -0.13028391 -0.06357469 -0.04423027 334 ILE   F CA  
15075 C C   . ILE   F 315 ? 0.73076850 0.62123543 0.52223998 -0.13762349 -0.07330410 -0.05694672 334 ILE   F C   
15076 O O   . ILE   F 315 ? 0.72728288 0.63497025 0.52331626 -0.15502638 -0.08776997 -0.05798154 334 ILE   F O   
15077 C CB  . ILE   F 315 ? 0.65138930 0.56966513 0.48720789 -0.11380686 -0.05759335 -0.02838308 334 ILE   F CB  
15078 C CG1 . ILE   F 315 ? 0.62915289 0.54436070 0.48804545 -0.10797165 -0.04961941 -0.01530934 334 ILE   F CG1 
15079 C CG2 . ILE   F 315 ? 0.62016660 0.58001852 0.46845734 -0.12012588 -0.06918566 -0.02119733 334 ILE   F CG2 
15080 C CD1 . ILE   F 315 ? 0.58831805 0.52634811 0.46065414 -0.08973893 -0.04168817 -0.00243144 334 ILE   F CD1 
15081 N N   . LEU   F 316 ? 0.75384438 0.63102436 0.51949930 -0.12420312 -0.06514080 -0.06603742 335 LEU   F N   
15082 C CA  . LEU   F 316 ? 0.78024924 0.66090196 0.51718223 -0.12925513 -0.07260038 -0.07777949 335 LEU   F CA  
15083 C C   . LEU   F 316 ? 0.83641231 0.68778253 0.55216682 -0.14888354 -0.08236022 -0.09490423 335 LEU   F C   
15084 O O   . LEU   F 316 ? 0.86428189 0.72869223 0.56682521 -0.16251060 -0.09668174 -0.10080004 335 LEU   F O   
15085 C CB  . LEU   F 316 ? 0.79442734 0.66590744 0.50812036 -0.11041335 -0.05875758 -0.08367244 335 LEU   F CB  
15086 C CG  . LEU   F 316 ? 0.75136071 0.65279156 0.48290461 -0.09282660 -0.04997784 -0.06765462 335 LEU   F CG  
15087 C CD1 . LEU   F 316 ? 0.76679271 0.65735346 0.47682151 -0.07580955 -0.03471775 -0.07448904 335 LEU   F CD1 
15088 C CD2 . LEU   F 316 ? 0.72543615 0.66546375 0.46472025 -0.09835491 -0.06222126 -0.05730063 335 LEU   F CD2 
15089 N N   . ARG   F 317 ? 0.86894047 0.67957938 0.58029068 -0.15054788 -0.07542109 -0.10278467 336 ARG   F N   
15090 C CA  . ARG   F 317 ? 0.93045640 0.70617509 0.61833519 -0.16952735 -0.08377605 -0.12078825 336 ARG   F CA  
15091 C C   . ARG   F 317 ? 0.92966819 0.72339547 0.63957143 -0.19424661 -0.10046084 -0.11496228 336 ARG   F C   
15092 O O   . ARG   F 317 ? 0.96022773 0.74205458 0.65316081 -0.21463147 -0.11351357 -0.12799259 336 ARG   F O   
15093 C CB  . ARG   F 317 ? 0.96829814 0.69029349 0.64377069 -0.16409849 -0.07169692 -0.13110611 336 ARG   F CB  
15094 N N   . LEU   F 318 ? 0.89925218 0.72259319 0.64684540 -0.19273502 -0.09975544 -0.09573677 337 LEU   F N   
15095 C CA  . LEU   F 318 ? 0.89817673 0.74690109 0.67121500 -0.21435505 -0.11380628 -0.08837488 337 LEU   F CA  
15096 C C   . LEU   F 318 ? 0.88714564 0.77790797 0.66031826 -0.22001386 -0.12881315 -0.08717325 337 LEU   F C   
15097 O O   . LEU   F 318 ? 0.91486526 0.81599790 0.68973553 -0.24166551 -0.14484601 -0.09206155 337 LEU   F O   
15098 C CB  . LEU   F 318 ? 0.85633481 0.72495180 0.66717339 -0.20972316 -0.10704063 -0.06877883 337 LEU   F CB  
15099 C CG  . LEU   F 318 ? 0.86520028 0.72668898 0.69538468 -0.23196527 -0.11205509 -0.06518392 337 LEU   F CG  
15100 C CD1 . LEU   F 318 ? 0.81734586 0.71619630 0.68552327 -0.22830284 -0.10831852 -0.04472011 337 LEU   F CD1 
15101 C CD2 . LEU   F 318 ? 0.89036006 0.75779289 0.71643496 -0.25930050 -0.13000861 -0.07521333 337 LEU   F CD2 
15102 N N   . LEU   F 319 ? 0.86087698 0.77506775 0.63214391 -0.20084997 -0.12407040 -0.08017993 338 LEU   F N   
15103 C CA  . LEU   F 319 ? 0.86405873 0.81681561 0.63495827 -0.20267236 -0.13744874 -0.07636340 338 LEU   F CA  
15104 C C   . LEU   F 319 ? 0.92839116 0.86736709 0.66456413 -0.21752056 -0.15078141 -0.09390203 338 LEU   F C   
15105 O O   . LEU   F 319 ? 0.92806882 0.89682323 0.66863310 -0.22948866 -0.16824821 -0.09201960 338 LEU   F O   
15106 C CB  . LEU   F 319 ? 0.83642966 0.80627531 0.60468572 -0.17972480 -0.12814659 -0.06721208 338 LEU   F CB  
15107 C CG  . LEU   F 319 ? 0.79088080 0.78947657 0.59561235 -0.16773929 -0.12167912 -0.04780528 338 LEU   F CG  
15108 C CD1 . LEU   F 319 ? 0.77235413 0.78199232 0.57008243 -0.14721458 -0.11274601 -0.04072238 338 LEU   F CD1 
15109 C CD2 . LEU   F 319 ? 0.77038598 0.80888426 0.60489845 -0.17849967 -0.13603029 -0.03740948 338 LEU   F CD2 
15110 N N   . VAL   F 320 ? 0.98554838 0.87993157 0.68673897 -0.21569633 -0.14261197 -0.11097615 339 VAL   F N   
15111 C CA  . VAL   F 320 ? 1.03099227 0.90521491 0.69399476 -0.23047598 -0.15401161 -0.13036346 339 VAL   F CA  
15112 C C   . VAL   F 320 ? 1.05636740 0.91206890 0.72540486 -0.25653118 -0.16526267 -0.13882999 339 VAL   F C   
15113 O O   . VAL   F 320 ? 1.07252824 0.95091999 0.74413800 -0.27645186 -0.18521443 -0.14060658 339 VAL   F O   
15114 C CB  . VAL   F 320 ? 1.05781734 0.89109385 0.67974365 -0.21645500 -0.13883750 -0.14632009 339 VAL   F CB  
15115 N N   . LEU   G 3   ? 1.48957992 1.46144080 0.86918527 0.01678827  -0.23758715 0.02002645  22  LEU   G N   
15116 C CA  . LEU   G 3   ? 1.48565292 1.47520399 0.86632025 0.02678949  -0.22956315 0.04448383  22  LEU   G CA  
15117 C C   . LEU   G 3   ? 1.41103160 1.42365408 0.85552275 0.02482501  -0.22351818 0.05964663  22  LEU   G C   
15118 O O   . LEU   G 3   ? 1.37142086 1.38173544 0.83845693 0.02771312  -0.20029850 0.06311688  22  LEU   G O   
15119 C CB  . LEU   G 3   ? 1.53618479 1.53375840 0.88582754 0.02736459  -0.25513512 0.04932500  22  LEU   G CB  
15120 C CG  . LEU   G 3   ? 1.53506970 1.53508377 0.85140747 0.03937458  -0.24665987 0.06911931  22  LEU   G CG  
15121 C CD1 . LEU   G 3   ? 1.52699208 1.53908801 0.82573724 0.03926899  -0.27621594 0.07619771  22  LEU   G CD1 
15122 C CD2 . LEU   G 3   ? 1.48622310 1.49940455 0.83882886 0.04534715  -0.22513857 0.09080559  22  LEU   G CD2 
15123 N N   . ALA   G 4   ? 1.39824176 1.43373227 0.87196809 0.02024434  -0.24504881 0.06793202  23  ALA   G N   
15124 C CA  . ALA   G 4   ? 1.34984171 1.40764880 0.88223279 0.01848570  -0.24152157 0.08082785  23  ALA   G CA  
15125 C C   . ALA   G 4   ? 1.29870629 1.35764027 0.87117076 0.00714822  -0.24253717 0.06806895  23  ALA   G C   
15126 O O   . ALA   G 4   ? 1.26148820 1.33455873 0.88003695 0.00575328  -0.23379081 0.07646888  23  ALA   G O   
15127 C CB  . ALA   G 4   ? 1.34206843 1.42337418 0.88918948 0.01963971  -0.26335174 0.09376758  23  ALA   G CB  
15128 N N   . GLU   G 5   ? 1.29970312 1.34220970 0.85287142 -0.00143979 -0.25347245 0.04771179  24  GLU   G N   
15129 C CA  . GLU   G 5   ? 1.26340330 1.30136538 0.84897137 -0.01329429 -0.25398591 0.03497494  24  GLU   G CA  
15130 C C   . GLU   G 5   ? 1.22465181 1.24579000 0.81650865 -0.00847621 -0.22524746 0.03425808  24  GLU   G C   
15131 O O   . GLU   G 5   ? 1.22066593 1.23626494 0.84090471 -0.01683179 -0.22202584 0.02662354  24  GLU   G O   
15132 C CB  . GLU   G 5   ? 1.28800344 1.30876112 0.84584010 -0.02407344 -0.27409497 0.01294154  24  GLU   G CB  
15133 N N   . TYR   G 6   ? 1.19525146 1.20943975 0.76227242 0.00461221  -0.20483312 0.04300695  25  TYR   G N   
15134 C CA  . TYR   G 6   ? 1.16344035 1.16607845 0.73851645 0.01053601  -0.17810865 0.04388842  25  TYR   G CA  
15135 C C   . TYR   G 6   ? 1.05921972 1.08295572 0.66754961 0.01658285  -0.16349399 0.06478777  25  TYR   G C   
15136 O O   . TYR   G 6   ? 1.02211142 1.04091489 0.62322962 0.02543736  -0.14157088 0.07080115  25  TYR   G O   
15137 C CB  . TYR   G 6   ? 1.22769344 1.20565033 0.75235391 0.02033511  -0.16264170 0.03545841  25  TYR   G CB  
15138 C CG  . TYR   G 6   ? 1.30373907 1.25404882 0.79186916 0.01558444  -0.17282228 0.01186037  25  TYR   G CG  
15139 C CD1 . TYR   G 6   ? 1.31515384 1.24464178 0.81407297 0.01037836  -0.16826183 -0.00343164 25  TYR   G CD1 
15140 C CD2 . TYR   G 6   ? 1.35472107 1.29776478 0.79510891 0.01630816  -0.18763337 0.00486178  25  TYR   G CD2 
15141 C CE1 . TYR   G 6   ? 1.36783171 1.26842952 0.83145320 0.00563216  -0.17788939 -0.02605422 25  TYR   G CE1 
15142 C CE2 . TYR   G 6   ? 1.40428686 1.32049084 0.80784106 0.01150466  -0.19806811 -0.01812916 25  TYR   G CE2 
15143 C CZ  . TYR   G 6   ? 1.40348399 1.29760623 0.81912923 0.00585545  -0.19313957 -0.03420515 25  TYR   G CZ  
15144 O OH  . TYR   G 6   ? 1.46310079 1.32736981 0.84115434 0.00060750  -0.20376344 -0.05795515 25  TYR   G OH  
15145 N N   . LYS   G 7   ? 0.99132103 1.03877759 0.63658351 0.01169241  -0.17574492 0.07505201  26  LYS   G N   
15146 C CA  . LYS   G 7   ? 0.91180640 0.97754198 0.59171975 0.01576235  -0.16381156 0.09250924  26  LYS   G CA  
15147 C C   . LYS   G 7   ? 0.85286307 0.92806482 0.58040905 0.00739682  -0.16406912 0.09083919  26  LYS   G C   
15148 O O   . LYS   G 7   ? 0.84849000 0.93233788 0.59410107 -0.00192317 -0.18182524 0.08509929  26  LYS   G O   
15149 C CB  . LYS   G 7   ? 0.88760197 0.97091460 0.56731397 0.01956308  -0.17545128 0.10688122  26  LYS   G CB  
15150 N N   . CYS   G 8   ? 0.80690819 0.88145709 0.55440032 0.01047315  -0.14433603 0.09627402  27  CYS   G N   
15151 C CA  . CYS   G 8   ? 0.76452219 0.84704447 0.55404925 0.00362984  -0.14184178 0.09668676  27  CYS   G CA  
15152 C C   . CYS   G 8   ? 0.70678675 0.80592561 0.52320421 0.00879373  -0.12910151 0.11268961  27  CYS   G C   
15153 O O   . CYS   G 8   ? 0.70650363 0.80160689 0.51100069 0.01679198  -0.11347275 0.11923574  27  CYS   G O   
15154 C CB  . CYS   G 8   ? 0.78298533 0.84349746 0.56841755 0.00141612  -0.13159814 0.08496553  27  CYS   G CB  
15155 S SG  . CYS   G 8   ? 0.83170617 0.86882114 0.58955777 -0.00756097 -0.14804000 0.06342027  27  CYS   G SG  
15156 N N   . ASN   G 9   ? 0.65847242 0.77706957 0.51091057 0.00399625  -0.13598043 0.11864729  28  ASN   G N   
15157 C CA  . ASN   G 9   ? 0.61244708 0.74519098 0.49084532 0.00786810  -0.12493490 0.13173509  28  ASN   G CA  
15158 C C   . ASN   G 9   ? 0.59607249 0.72034055 0.48489317 0.00787006  -0.10798653 0.13069996  28  ASN   G C   
15159 O O   . ASN   G 9   ? 0.61819857 0.73486388 0.51652813 0.00124644  -0.10915047 0.12233701  28  ASN   G O   
15160 C CB  . ASN   G 9   ? 0.58473098 0.73922515 0.49745649 0.00346464  -0.13563213 0.13632098  28  ASN   G CB  
15161 C CG  . ASN   G 9   ? 0.59429580 0.75831354 0.49843550 0.00484874  -0.15370725 0.13771406  28  ASN   G CG  
15162 O OD1 . ASN   G 9   ? 0.61048895 0.77374274 0.49665403 0.01281887  -0.15312864 0.14597350  28  ASN   G OD1 
15163 N ND2 . ASN   G 9   ? 0.59081376 0.76391542 0.50763458 -0.00301317 -0.17010616 0.13048239  28  ASN   G ND2 
15164 N N   . THR   G 10  ? 0.57585478 0.70115733 0.46303850 0.01496181  -0.09292972 0.13961609  29  THR   G N   
15165 C CA  . THR   G 10  ? 0.57065266 0.68782765 0.46260384 0.01721879  -0.07719161 0.13902110  29  THR   G CA  
15166 C C   . THR   G 10  ? 0.53087640 0.66012073 0.45787930 0.01365041  -0.07321376 0.14488098  29  THR   G C   
15167 O O   . THR   G 10  ? 0.52767420 0.64966393 0.46341056 0.01279526  -0.06522946 0.14260203  29  THR   G O   
15168 C CB  . THR   G 10  ? 0.56994510 0.68495321 0.44404656 0.02589887  -0.06332278 0.14547268  29  THR   G CB  
15169 O OG1 . THR   G 10  ? 0.54649079 0.67590886 0.42888039 0.02724131  -0.06427099 0.15722705  29  THR   G OG1 
15170 C CG2 . THR   G 10  ? 0.61439663 0.71482044 0.45062804 0.02992101  -0.06390324 0.13838838  29  THR   G CG2 
15171 N N   . ASN   G 11  ? 0.50739825 0.65385592 0.45300105 0.01235662  -0.07849457 0.15247442  30  ASN   G N   
15172 C CA  . ASN   G 11  ? 0.48231262 0.64067107 0.45845914 0.00905773  -0.07501340 0.15725060  30  ASN   G CA  
15173 C C   . ASN   G 11  ? 0.48377600 0.63794017 0.47319752 0.00080927  -0.07915272 0.14984533  30  ASN   G C   
15174 O O   . ASN   G 11  ? 0.47021413 0.62322664 0.47421616 -0.00099314 -0.07080776 0.15191300  30  ASN   G O   
15175 C CB  . ASN   G 11  ? 0.47034264 0.64611602 0.46205902 0.00973796  -0.08110835 0.16430265  30  ASN   G CB  
15176 C CG  . ASN   G 11  ? 0.46310520 0.64052188 0.44637609 0.01640097  -0.07444860 0.17310108  30  ASN   G CG  
15177 O OD1 . ASN   G 11  ? 0.47860658 0.64670599 0.43821460 0.02026121  -0.07123014 0.17374970  30  ASN   G OD1 
15178 N ND2 . ASN   G 11  ? 0.44428569 0.63266033 0.44580489 0.01738353  -0.07162166 0.17978618  30  ASN   G ND2 
15179 N N   . THR   G 12  ? 0.49812722 0.64953804 0.48197567 -0.00485764 -0.09258565 0.14162135  31  THR   G N   
15180 C CA  . THR   G 12  ? 0.49659854 0.64496648 0.49567723 -0.01516820 -0.09787495 0.13492161  31  THR   G CA  
15181 C C   . THR   G 12  ? 0.51299816 0.63487250 0.49236536 -0.01641569 -0.09395112 0.12534913  31  THR   G C   
15182 O O   . THR   G 12  ? 0.50876832 0.62188590 0.49934530 -0.02490348 -0.09500615 0.12053984  31  THR   G O   
15183 C CB  . THR   G 12  ? 0.49760684 0.65920627 0.50532961 -0.02197642 -0.11541980 0.13092533  31  THR   G CB  
15184 O OG1 . THR   G 12  ? 0.53118849 0.68166161 0.50866479 -0.01988704 -0.12490771 0.12365997  31  THR   G OG1 
15185 C CG2 . THR   G 12  ? 0.47414422 0.66099578 0.50260198 -0.01841062 -0.11809991 0.14043304  31  THR   G CG2 
15186 N N   . ALA   G 13  ? 0.52691150 0.63534337 0.47714657 -0.00773876 -0.08844957 0.12292565  32  ALA   G N   
15187 C CA  . ALA   G 13  ? 0.55064881 0.63272357 0.47915912 -0.00626923 -0.08370267 0.11281451  32  ALA   G CA  
15188 C C   . ALA   G 13  ? 0.53546029 0.60987836 0.47120416 -0.00022341 -0.06705735 0.11784492  32  ALA   G C   
15189 O O   . ALA   G 13  ? 0.55051023 0.60227084 0.47607136 0.00074330  -0.06235851 0.11030945  32  ALA   G O   
15190 C CB  . ALA   G 13  ? 0.57562667 0.64841688 0.46871305 0.00101699  -0.08461636 0.10767017  32  ALA   G CB  
15191 N N   . ILE   G 14  ? 0.50444520 0.59666246 0.45629662 0.00443236  -0.05882841 0.13019343  33  ILE   G N   
15192 C CA  . ILE   G 14  ? 0.50012511 0.58914953 0.45931262 0.01083039  -0.04458156 0.13626251  33  ILE   G CA  
15193 C C   . ILE   G 14  ? 0.48221117 0.57556343 0.46827617 0.00375312  -0.04426295 0.14102310  33  ILE   G C   
15194 O O   . ILE   G 14  ? 0.45257986 0.56591982 0.45751172 0.00108763  -0.04541396 0.14912146  33  ILE   G O   
15195 C CB  . ILE   G 14  ? 0.48153144 0.58662140 0.44055709 0.01914157  -0.03616290 0.14641291  33  ILE   G CB  
15196 C CG1 . ILE   G 14  ? 0.49938297 0.59889865 0.43058586 0.02609969  -0.03366869 0.14299142  33  ILE   G CG1 
15197 C CG2 . ILE   G 14  ? 0.46888977 0.57629085 0.44093350 0.02457160  -0.02384352 0.15389743  33  ILE   G CG2 
15198 C CD1 . ILE   G 14  ? 0.48016077 0.59664398 0.41202438 0.03096142  -0.02782305 0.15355843  33  ILE   G CD1 
15199 N N   . GLU   G 15  ? 0.50492990 0.57767308 0.49086472 0.00110787  -0.04200060 0.13599762  34  GLU   G N   
15200 C CA  . GLU   G 15  ? 0.50207436 0.57498336 0.51042557 -0.00586137 -0.04027134 0.14135052  34  GLU   G CA  
15201 C C   . GLU   G 15  ? 0.48338401 0.55649853 0.49729711 0.00321188  -0.02744710 0.15103555  34  GLU   G C   
15202 O O   . GLU   G 15  ? 0.51208878 0.56728101 0.51359022 0.01155201  -0.02036240 0.14845835  34  GLU   G O   
15203 C CB  . GLU   G 15  ? 0.53209937 0.57963830 0.53734809 -0.01459375 -0.04497664 0.13185038  34  GLU   G CB  
15204 C CG  . GLU   G 15  ? 0.55341631 0.60184908 0.55472732 -0.02526912 -0.05985696 0.12158154  34  GLU   G CG  
15205 C CD  . GLU   G 15  ? 0.58791333 0.61231101 0.58932966 -0.03722112 -0.06613872 0.11194690  34  GLU   G CD  
15206 O OE1 . GLU   G 15  ? 0.60087967 0.61054659 0.61195171 -0.03977494 -0.05913340 0.11582045  34  GLU   G OE1 
15207 O OE2 . GLU   G 15  ? 0.62644362 0.64450741 0.61586142 -0.04394720 -0.07852188 0.10023966  34  GLU   G OE2 
15208 N N   . LEU   G 16  ? 0.44482237 0.53893328 0.47698942 0.00210895  -0.02501752 0.16175556  35  LEU   G N   
15209 C CA  . LEU   G 16  ? 0.43571585 0.53347176 0.47523111 0.00892995  -0.01528237 0.17187105  35  LEU   G CA  
15210 C C   . LEU   G 16  ? 0.45267880 0.54227608 0.50576830 0.00188313  -0.01388400 0.17645107  35  LEU   G C   
15211 O O   . LEU   G 16  ? 0.46773350 0.56300718 0.53238237 -0.00927350 -0.01954237 0.17560995  35  LEU   G O   
15212 C CB  . LEU   G 16  ? 0.40334296 0.52733326 0.45108807 0.01112310  -0.01436848 0.17978339  35  LEU   G CB  
15213 C CG  . LEU   G 16  ? 0.39437121 0.52682710 0.43000254 0.01643262  -0.01554026 0.17745918  35  LEU   G CG  
15214 C CD1 . LEU   G 16  ? 0.36812449 0.52275139 0.41357660 0.01556089  -0.01663067 0.18429884  35  LEU   G CD1 
15215 C CD2 . LEU   G 16  ? 0.39930689 0.52541149 0.42321539 0.02709295  -0.00719900 0.17797688  35  LEU   G CD2 
15216 N N   . LYS   G 17  ? 0.45935351 0.53657210 0.51175594 0.00863111  -0.00612717 0.18217528  36  LYS   G N   
15217 C CA  . LYS   G 17  ? 0.46712524 0.53675646 0.53094351 0.00306455  -0.00342111 0.18977767  36  LYS   G CA  
15218 C C   . LYS   G 17  ? 0.46146697 0.53586853 0.52776492 0.01333113  0.00440531  0.20164213  36  LYS   G C   
15219 O O   . LYS   G 17  ? 0.47371233 0.54606384 0.53212905 0.02546768  0.00851639  0.20170960  36  LYS   G O   
15220 C CB  . LYS   G 17  ? 0.50076354 0.53780657 0.55907983 -0.00136903 -0.00401322 0.18376449  36  LYS   G CB  
15221 C CG  . LYS   G 17  ? 0.51634425 0.54605031 0.57652879 -0.01581312 -0.01305550 0.17356578  36  LYS   G CG  
15222 C CD  . LYS   G 17  ? 0.54872119 0.54164058 0.60166395 -0.02003425 -0.01316448 0.16739792  36  LYS   G CD  
15223 C CE  . LYS   G 17  ? 0.56076854 0.54360306 0.61325359 -0.03468529 -0.02358333 0.15517801  36  LYS   G CE  
15224 N NZ  . LYS   G 17  ? 0.55313319 0.54861385 0.62774789 -0.05109992 -0.02712754 0.16056760  36  LYS   G NZ  
15225 N N   . LEU   G 18  ? 0.44941351 0.53189504 0.52692807 0.00825753  0.00632264  0.21187629  37  LEU   G N   
15226 C CA  . LEU   G 18  ? 0.43829620 0.52111137 0.51733327 0.01607643  0.01222774  0.22415930  37  LEU   G CA  
15227 C C   . LEU   G 18  ? 0.46641088 0.52394676 0.54702681 0.01099444  0.01474436  0.22896692  37  LEU   G C   
15228 O O   . LEU   G 18  ? 0.47574586 0.53497940 0.56468457 -0.00150666 0.01387429  0.23142348  37  LEU   G O   
15229 C CB  . LEU   G 18  ? 0.40463826 0.51513088 0.49098140 0.01447461  0.01255423  0.23245941  37  LEU   G CB  
15230 C CG  . LEU   G 18  ? 0.36746085 0.50084710 0.45287704 0.01779821  0.00983734  0.22846088  37  LEU   G CG  
15231 C CD1 . LEU   G 18  ? 0.34618914 0.50222003 0.43770298 0.01407831  0.00946719  0.23399922  37  LEU   G CD1 
15232 C CD2 . LEU   G 18  ? 0.37000084 0.50535768 0.44986421 0.03022186  0.01227725  0.22988595  37  LEU   G CD2 
15233 N N   . VAL   G 19  ? 0.49412650 0.52781546 0.56741047 0.02077720  0.01835970  0.23045745  38  VAL   G N   
15234 C CA  . VAL   G 19  ? 0.53686929 0.53817415 0.60880762 0.01605657  0.02018274  0.23244770  38  VAL   G CA  
15235 C C   . VAL   G 19  ? 0.53950739 0.53591883 0.61285454 0.02294751  0.02542764  0.24892664  38  VAL   G C   
15236 O O   . VAL   G 19  ? 0.53166884 0.52962649 0.60122216 0.03846153  0.02805029  0.25368026  38  VAL   G O   
15237 C CB  . VAL   G 19  ? 0.57278943 0.54340112 0.63277262 0.02237074  0.02021026  0.22050609  38  VAL   G CB  
15238 C CG1 . VAL   G 19  ? 0.61535931 0.54706323 0.67260098 0.01905670  0.02250891  0.22310121  38  VAL   G CG1 
15239 C CG2 . VAL   G 19  ? 0.56507313 0.53809309 0.62045658 0.01434735  0.01380522  0.20442371  38  VAL   G CG2 
15240 N N   . ARG   G 20  ? 0.54479563 0.53646547 0.62396550 0.01118029  0.02686985  0.25793377  39  ARG   G N   
15241 C CA  . ARG   G 20  ? 0.56663758 0.54915220 0.64448977 0.01579201  0.03162395  0.27483672  39  ARG   G CA  
15242 C C   . ARG   G 20  ? 0.61192209 0.55234993 0.68618006 0.01233348  0.03406255  0.27697867  39  ARG   G C   
15243 O O   . ARG   G 20  ? 0.63304138 0.55460894 0.70157349 0.02402493  0.03740966  0.28731966  39  ARG   G O   
15244 C CB  . ARG   G 20  ? 0.55149138 0.55575335 0.63560569 0.00523713  0.03350947  0.28580004  39  ARG   G CB  
15245 C CG  . ARG   G 20  ? 0.50664961 0.54892981 0.59229255 0.00944022  0.03162611  0.28576794  39  ARG   G CG  
15246 C CD  . ARG   G 20  ? 0.49164146 0.55310047 0.58140260 -0.00065707 0.03442852  0.29412571  39  ARG   G CD  
15247 N NE  . ARG   G 20  ? 0.45869488 0.55301744 0.54952067 0.00169631  0.03194609  0.29016197  39  ARG   G NE  
15248 C CZ  . ARG   G 20  ? 0.44851193 0.56378233 0.53976554 -0.00288041 0.03445942  0.29597691  39  ARG   G CZ  
15249 N NH1 . ARG   G 20  ? 0.46844471 0.57839525 0.55808455 -0.00895265 0.04027750  0.30797130  39  ARG   G NH1 
15250 N NH2 . ARG   G 20  ? 0.43013668 0.57053030 0.52205765 -0.00107596 0.03168351  0.28976414  39  ARG   G NH2 
15251 N N   . PHE   G 21  ? 0.63255340 0.55876696 0.71093905 -0.00406462 0.03179102  0.26786599  40  PHE   G N   
15252 C CA  . PHE   G 21  ? 0.69407535 0.57799041 0.76964366 -0.01110679 0.03320571  0.26813802  40  PHE   G CA  
15253 C C   . PHE   G 21  ? 0.71849954 0.58113062 0.78886569 -0.01475339 0.02797799  0.24819139  40  PHE   G C   
15254 O O   . PHE   G 21  ? 0.69028509 0.57466149 0.76324272 -0.01960729 0.02252141  0.23565440  40  PHE   G O   
15255 C CB  . PHE   G 21  ? 0.71109670 0.59646416 0.79777962 -0.03160148 0.03515436  0.27701452  40  PHE   G CB  
15256 C CG  . PHE   G 21  ? 0.70729065 0.61363053 0.79583251 -0.02924828 0.04092835  0.29635161  40  PHE   G CG  
15257 C CD1 . PHE   G 21  ? 0.66941011 0.61820251 0.76384455 -0.03020558 0.04057575  0.29735228  40  PHE   G CD1 
15258 C CD2 . PHE   G 21  ? 0.72823840 0.60950744 0.81038648 -0.02552068 0.04650519  0.31339633  40  PHE   G CD2 
15259 C CE1 . PHE   G 21  ? 0.66197240 0.62798691 0.75472188 -0.02838457 0.04576675  0.31370556  40  PHE   G CE1 
15260 C CE2 . PHE   G 21  ? 0.72382009 0.62389547 0.80416989 -0.02339650 0.05126945  0.33114254  40  PHE   G CE2 
15261 C CZ  . PHE   G 21  ? 0.68929875 0.63187754 0.77428508 -0.02512521 0.05092723  0.33061308  40  PHE   G CZ  
15262 N N   . PRO   G 22  ? 0.76843703 0.58587712 0.82997286 -0.01327615 0.02909222  0.24466689  41  PRO   G N   
15263 C CA  . PRO   G 22  ? 0.79014313 0.58306581 0.84286904 -0.01704092 0.02381839  0.22440065  41  PRO   G CA  
15264 C C   . PRO   G 22  ? 0.78243488 0.59002382 0.84453750 -0.03891965 0.01573473  0.21319555  41  PRO   G C   
15265 O O   . PRO   G 22  ? 0.78138876 0.58988875 0.83601069 -0.03934001 0.00935573  0.19597927  41  PRO   G O   
15266 C CB  . PRO   G 22  ? 0.84403014 0.58321089 0.88848925 -0.01678931 0.02697682  0.22641833  41  PRO   G CB  
15267 C CG  . PRO   G 22  ? 0.84663415 0.58458436 0.89131641 -0.00173269 0.03465890  0.24726428  41  PRO   G CG  
15268 C CD  . PRO   G 22  ? 0.80570769 0.59121108 0.86339104 -0.00761390 0.03516104  0.25994498  41  PRO   G CD  
15269 N N   . GLU   G 23  ? 0.78934324 0.61033380 0.86788476 -0.05637086 0.01619649  0.22361842  42  GLU   G N   
15270 C CA  . GLU   G 23  ? 0.78752840 0.62435567 0.87984443 -0.07780642 0.00871376  0.21504691  42  GLU   G CA  
15271 C C   . GLU   G 23  ? 0.71770096 0.59836900 0.81405723 -0.07398254 0.00370482  0.20792145  42  GLU   G C   
15272 O O   . GLU   G 23  ? 0.70553184 0.59862816 0.80912471 -0.08666240 -0.00496490 0.19647159  42  GLU   G O   
15273 C CB  . GLU   G 23  ? 0.81646174 0.66245311 0.92789012 -0.09602124 0.01266728  0.22964272  42  GLU   G CB  
15274 C CG  . GLU   G 23  ? 0.89492619 0.69823647 1.00324512 -0.10122693 0.01877416  0.24081945  42  GLU   G CG  
15275 C CD  . GLU   G 23  ? 0.93175900 0.72773504 1.03060865 -0.08346975 0.02833755  0.25901961  42  GLU   G CD  
15276 O OE1 . GLU   G 23  ? 0.98280412 0.73731160 1.06819487 -0.07364848 0.03106255  0.26128468  42  GLU   G OE1 
15277 O OE2 . GLU   G 23  ? 0.94450843 0.77654243 1.04880643 -0.07850908 0.03260220  0.27077782  42  GLU   G OE2 
15278 N N   . ASP   G 24  ? 0.67176753 0.57526457 0.76379991 -0.05686693 0.00844317  0.21507142  43  ASP   G N   
15279 C CA  . ASP   G 24  ? 0.63471478 0.57717055 0.72990823 -0.05262847 0.00467397  0.21025963  43  ASP   G CA  
15280 C C   . ASP   G 24  ? 0.64973795 0.58529699 0.73245955 -0.04944980 -0.00311619 0.19188280  43  ASP   G C   
15281 O O   . ASP   G 24  ? 0.62417716 0.58613551 0.71122128 -0.05301512 -0.00949414 0.18516144  43  ASP   G O   
15282 C CB  . ASP   G 24  ? 0.59907347 0.56287259 0.69140631 -0.03636012 0.01099953  0.22154987  43  ASP   G CB  
15283 C CG  . ASP   G 24  ? 0.57378161 0.55159074 0.67602068 -0.03984953 0.01751546  0.23900767  43  ASP   G CG  
15284 O OD1 . ASP   G 24  ? 0.57282400 0.54849029 0.68663967 -0.05575872 0.01837896  0.24323359  43  ASP   G OD1 
15285 O OD2 . ASP   G 24  ? 0.55174547 0.54355639 0.64974636 -0.02700526 0.02167230  0.24832922  43  ASP   G OD2 
15286 N N   . LEU   G 25  ? 0.69786513 0.59691542 0.76387554 -0.04227783 -0.00241581 0.18388471  44  LEU   G N   
15287 C CA  . LEU   G 25  ? 0.72246218 0.61071455 0.77220702 -0.03911563 -0.00886514 0.16582210  44  LEU   G CA  
15288 C C   . LEU   G 25  ? 0.72889316 0.61870492 0.78497875 -0.05909297 -0.02042709 0.15446694  44  LEU   G C   
15289 O O   . LEU   G 25  ? 0.72045678 0.62215149 0.76848966 -0.05880886 -0.02816358 0.14264004  44  LEU   G O   
15290 C CB  . LEU   G 25  ? 0.77071643 0.61580896 0.80096573 -0.02797696 -0.00470199 0.15887497  44  LEU   G CB  
15291 C CG  . LEU   G 25  ? 0.78022778 0.62495065 0.80304503 -0.00500145 0.00553894  0.16703159  44  LEU   G CG  
15292 C CD1 . LEU   G 25  ? 0.83180606 0.63255066 0.83539128 0.00612512  0.00922717  0.15715778  44  LEU   G CD1 
15293 C CD2 . LEU   G 25  ? 0.74949896 0.63045096 0.76999438 0.00634478  0.00626699  0.16635093  44  LEU   G CD2 
15294 N N   . GLU   G 26  ? 0.74377716 0.62258101 0.81460750 -0.07659324 -0.02182143 0.15882370  45  GLU   G N   
15295 C CA  . GLU   G 26  ? 0.77720177 0.65512574 0.85663831 -0.09720437 -0.03349996 0.14798434  45  GLU   G CA  
15296 C C   . GLU   G 26  ? 0.75079691 0.67397869 0.85591561 -0.10837072 -0.03703531 0.15490389  45  GLU   G C   
15297 O O   . GLU   G 26  ? 0.76757908 0.69954175 0.88446075 -0.12483071 -0.04759508 0.14708000  45  GLU   G O   
15298 C CB  . GLU   G 26  ? 0.82447958 0.66244864 0.90652549 -0.11163744 -0.03314082 0.14786486  45  GLU   G CB  
15299 C CG  . GLU   G 26  ? 0.86600894 0.66110218 0.92531431 -0.11302072 -0.04020722 0.12865867  45  GLU   G CG  
15300 N N   . ASN   G 27  ? 0.74053073 0.69269645 0.85430354 -0.09905837 -0.02870178 0.16880000  46  ASN   G N   
15301 C CA  . ASN   G 27  ? 0.73065156 0.72245580 0.86899984 -0.10823061 -0.02904705 0.17679290  46  ASN   G CA  
15302 C C   . ASN   G 27  ? 0.72824490 0.75320029 0.86479193 -0.09828329 -0.03379934 0.17243710  46  ASN   G C   
15303 O O   . ASN   G 27  ? 0.69896305 0.73464489 0.82717723 -0.08280507 -0.02742688 0.17830500  46  ASN   G O   
15304 C CB  . ASN   G 27  ? 0.72382110 0.72157425 0.87175024 -0.10683420 -0.01630671 0.19516967  46  ASN   G CB  
15305 C CG  . ASN   G 27  ? 0.69459879 0.73295349 0.86573124 -0.11398435 -0.01393256 0.20362665  46  ASN   G CG  
15306 O OD1 . ASN   G 27  ? 0.67585433 0.73962569 0.85962272 -0.12016658 -0.02217745 0.19629806  46  ASN   G OD1 
15307 N ND2 . ASN   G 27  ? 0.69501638 0.73997533 0.87105852 -0.11218108 -0.00257936 0.21919419  46  ASN   G ND2 
15308 N N   . ASP   G 28  ? 0.74768448 0.78958327 0.89367253 -0.10815275 -0.04558682 0.16301116  47  ASP   G N   
15309 C CA  . ASP   G 28  ? 0.72165775 0.79076099 0.86475313 -0.09973722 -0.05208539 0.15820050  47  ASP   G CA  
15310 C C   . ASP   G 28  ? 0.68844855 0.79154408 0.84591198 -0.09325884 -0.04471065 0.17024930  47  ASP   G C   
15311 O O   . ASP   G 28  ? 0.65727842 0.77694577 0.80776191 -0.08191453 -0.04628579 0.16917123  47  ASP   G O   
15312 C CB  . ASP   G 28  ? 0.73404956 0.81462002 0.88619375 -0.11218009 -0.06739017 0.14710753  47  ASP   G CB  
15313 C CG  . ASP   G 28  ? 0.79669881 0.84500480 0.92950952 -0.11783846 -0.07751243 0.13184419  47  ASP   G CG  
15314 O OD1 . ASP   G 28  ? 0.83074594 0.84739089 0.93951416 -0.10844748 -0.07197775 0.12839469  47  ASP   G OD1 
15315 O OD2 . ASP   G 28  ? 0.84794140 0.90318835 0.99004424 -0.13153197 -0.09112521 0.12306875  47  ASP   G OD2 
15316 N N   . ILE   G 29  ? 0.67498052 0.78698146 0.85079598 -0.10051338 -0.03629535 0.18161999  48  ILE   G N   
15317 C CA  . ILE   G 29  ? 0.64686716 0.78847289 0.83327860 -0.09410453 -0.02841313 0.19202667  48  ILE   G CA  
15318 C C   . ILE   G 29  ? 0.63382101 0.76850748 0.80015028 -0.07691658 -0.02109300 0.19682679  48  ILE   G C   
15319 O O   . ILE   G 29  ? 0.61663127 0.77351499 0.78392613 -0.06830982 -0.01848740 0.20042054  48  ILE   G O   
15320 C CB  . ILE   G 29  ? 0.65272009 0.80438906 0.86030179 -0.10575704 -0.01968944 0.20332147  48  ILE   G CB  
15321 C CG1 . ILE   G 29  ? 0.67621958 0.84618425 0.91033822 -0.12287056 -0.02689759 0.19937696  48  ILE   G CG1 
15322 C CG2 . ILE   G 29  ? 0.63411176 0.80916679 0.84461927 -0.09656173 -0.00919677 0.21406969  48  ILE   G CG2 
15323 C CD1 . ILE   G 29  ? 0.73282850 0.87730849 0.97256851 -0.14025947 -0.02962298 0.19736224  48  ILE   G CD1 
15324 N N   . ARG   G 30  ? 0.62957621 0.73380756 0.77839929 -0.07158918 -0.01815175 0.19648999  49  ARG   G N   
15325 C CA  . ARG   G 30  ? 0.60547501 0.70586550 0.73878455 -0.05575229 -0.01155424 0.20180440  49  ARG   G CA  
15326 C C   . ARG   G 30  ? 0.57161391 0.67632312 0.69075561 -0.04484503 -0.01670480 0.19319588  49  ARG   G C   
15327 O O   . ARG   G 30  ? 0.56662679 0.67555541 0.67647797 -0.03260766 -0.01207394 0.19734161  49  ARG   G O   
15328 C CB  . ARG   G 30  ? 0.64831388 0.71610129 0.77024305 -0.05219734 -0.00608315 0.20550488  49  ARG   G CB  
15329 C CG  . ARG   G 30  ? 0.67025828 0.73231614 0.80217147 -0.05998115 0.00136965  0.21821532  49  ARG   G CG  
15330 C CD  . ARG   G 30  ? 0.66103339 0.74336195 0.79353559 -0.05179208 0.00901032  0.23091017  49  ARG   G CD  
15331 N NE  . ARG   G 30  ? 0.66430581 0.74476635 0.80496597 -0.05990584 0.01659426  0.24401355  49  ARG   G NE  
15332 C CZ  . ARG   G 30  ? 0.65738279 0.75228035 0.81519628 -0.07396137 0.01814317  0.24663576  49  ARG   G CZ  
15333 N NH1 . ARG   G 30  ? 0.64928395 0.76438105 0.81983030 -0.08048108 0.01157628  0.23702461  49  ARG   G NH1 
15334 N NH2 . ARG   G 30  ? 0.66934669 0.76071453 0.83172917 -0.08054803 0.02670619  0.25996712  49  ARG   G NH2 
15335 N N   . THR   G 31  ? 0.54680383 0.65035528 0.66376853 -0.04979641 -0.02651162 0.18169783  50  THR   G N   
15336 C CA  . THR   G 31  ? 0.52059174 0.62667918 0.62188178 -0.04047225 -0.03127611 0.17414278  50  THR   G CA  
15337 C C   . THR   G 31  ? 0.46942866 0.60599923 0.57894814 -0.03727051 -0.03316885 0.17741203  50  THR   G C   
15338 O O   . THR   G 31  ? 0.44208738 0.59721118 0.56949550 -0.04505656 -0.03646147 0.17884591  50  THR   G O   
15339 C CB  . THR   G 31  ? 0.55417907 0.64556348 0.64695287 -0.04724611 -0.04179289 0.16088252  50  THR   G CB  
15340 O OG1 . THR   G 31  ? 0.58911359 0.64896548 0.67425609 -0.04992126 -0.03874531 0.15809295  50  THR   G OG1 
15341 C CG2 . THR   G 31  ? 0.56544602 0.65545523 0.63725948 -0.03752362 -0.04585750 0.15328489  50  THR   G CG2 
15342 N N   . PHE   G 32  ? 0.45036745 0.59171373 0.54754186 -0.02563778 -0.03063422 0.17867760  51  PHE   G N   
15343 C CA  . PHE   G 32  ? 0.41369566 0.57746226 0.51412219 -0.02206862 -0.03385733 0.17979388  51  PHE   G CA  
15344 C C   . PHE   G 32  ? 0.41115811 0.56925428 0.49202049 -0.01442362 -0.03727349 0.17429169  51  PHE   G C   
15345 O O   . PHE   G 32  ? 0.45294327 0.59197736 0.51826394 -0.01098665 -0.03557860 0.16975118  51  PHE   G O   
15346 C CB  . PHE   G 32  ? 0.39181763 0.57002842 0.50017738 -0.01793764 -0.02584524 0.18965581  51  PHE   G CB  
15347 C CG  . PHE   G 32  ? 0.39271200 0.56257808 0.49035925 -0.00932051 -0.01803441 0.19492863  51  PHE   G CG  
15348 C CD1 . PHE   G 32  ? 0.41659659 0.57105148 0.51334417 -0.00947450 -0.01250828 0.19875345  51  PHE   G CD1 
15349 C CD2 . PHE   G 32  ? 0.37496531 0.55317330 0.46506813 -0.00129001 -0.01656437 0.19685248  51  PHE   G CD2 
15350 C CE1 . PHE   G 32  ? 0.42779303 0.57783687 0.51714456 -0.00033008 -0.00632579 0.20432195  51  PHE   G CE1 
15351 C CE2 . PHE   G 32  ? 0.37979972 0.55468965 0.46373940 0.00596969  -0.01028765 0.20198506  51  PHE   G CE2 
15352 C CZ  . PHE   G 32  ? 0.40483415 0.56693852 0.48884577 0.00717910  -0.00546859 0.20571361  51  PHE   G CZ  
15353 N N   . PHE   G 33  ? 0.38353544 0.55733007 0.46453577 -0.01145055 -0.04156656 0.17487513  52  PHE   G N   
15354 C CA  . PHE   G 33  ? 0.37706789 0.54669023 0.43996850 -0.00675622 -0.04689813 0.16987671  52  PHE   G CA  
15355 C C   . PHE   G 33  ? 0.36371696 0.54430908 0.42289892 0.00066537  -0.04346233 0.17597793  52  PHE   G C   
15356 O O   . PHE   G 33  ? 0.33751845 0.53219086 0.41022742 0.00064315  -0.04172635 0.18143168  52  PHE   G O   
15357 C CB  . PHE   G 33  ? 0.37015349 0.54521924 0.43542087 -0.01246695 -0.05976542 0.16359212  52  PHE   G CB  
15358 C CG  . PHE   G 33  ? 0.37473840 0.53848904 0.44386649 -0.02217158 -0.06502583 0.15635125  52  PHE   G CG  
15359 C CD1 . PHE   G 33  ? 0.39605412 0.53822279 0.44417042 -0.02238310 -0.06817289 0.14735049  52  PHE   G CD1 
15360 C CD2 . PHE   G 33  ? 0.36092424 0.53441185 0.45399275 -0.03147649 -0.06590135 0.15842178  52  PHE   G CD2 
15361 C CE1 . PHE   G 33  ? 0.41394240 0.54213244 0.46453446 -0.03240008 -0.07351257 0.13971427  52  PHE   G CE1 
15362 C CE2 . PHE   G 33  ? 0.37720180 0.53898311 0.47483760 -0.04233450 -0.07079179 0.15216364  52  PHE   G CE2 
15363 C CZ  . PHE   G 33  ? 0.40314838 0.54108876 0.47942048 -0.04312129 -0.07518477 0.14246167  52  PHE   G CZ  
15364 N N   . PRO   G 34  ? 0.39166892 0.56512249 0.43168399 0.00676718  -0.04187813 0.17497717  53  PRO   G N   
15365 C CA  . PRO   G 34  ? 0.38498738 0.56707561 0.42079818 0.01196285  -0.03938274 0.18086174  53  PRO   G CA  
15366 C C   . PRO   G 34  ? 0.37907830 0.57280624 0.42211497 0.01083099  -0.04738076 0.18230258  53  PRO   G C   
15367 O O   . PRO   G 34  ? 0.36575758 0.56023705 0.40869176 0.00811007  -0.05690396 0.17768793  53  PRO   G O   
15368 C CB  . PRO   G 34  ? 0.40881619 0.58010340 0.42148867 0.01673134  -0.03770677 0.17814320  53  PRO   G CB  
15369 C CG  . PRO   G 34  ? 0.42714414 0.58331752 0.43365917 0.01674281  -0.03435417 0.17193499  53  PRO   G CG  
15370 C CD  . PRO   G 34  ? 0.42397377 0.57959616 0.44485450 0.00876586  -0.04120851 0.16812564  53  PRO   G CD  
15371 N N   . GLU   G 35  ? 0.37820062 0.58062398 0.42763031 0.01326629  -0.04394048 0.18846260  54  GLU   G N   
15372 C CA  . GLU   G 35  ? 0.38802120 0.59752971 0.44023368 0.01506112  -0.05019251 0.19045854  54  GLU   G CA  
15373 C C   . GLU   G 35  ? 0.39353961 0.59569955 0.42599881 0.01893754  -0.05172962 0.19266398  54  GLU   G C   
15374 O O   . GLU   G 35  ? 0.40332586 0.60692167 0.43289429 0.02110697  -0.05910706 0.19398901  54  GLU   G O   
15375 C CB  . GLU   G 35  ? 0.40709084 0.62530082 0.47230613 0.01597274  -0.04564574 0.19495286  54  GLU   G CB  
15376 C CG  . GLU   G 35  ? 0.43319258 0.66081727 0.51712143 0.01256497  -0.04406003 0.19378391  54  GLU   G CG  
15377 C CD  . GLU   G 35  ? 0.45216012 0.68644142 0.54404974 0.01376553  -0.03788127 0.19735864  54  GLU   G CD  
15378 O OE1 . GLU   G 35  ? 0.47462910 0.70782530 0.56188738 0.01714665  -0.03787836 0.19950688  54  GLU   G OE1 
15379 O OE2 . GLU   G 35  ? 0.47390491 0.71224463 0.57438189 0.01082284  -0.03276862 0.19809142  54  GLU   G OE2 
15380 N N   . TYR   G 36  ? 0.39387530 0.58892721 0.41333440 0.02034587  -0.04422805 0.19400176  55  TYR   G N   
15381 C CA  . TYR   G 36  ? 0.40808779 0.59719801 0.40856424 0.02331808  -0.04317335 0.19743115  55  TYR   G CA  
15382 C C   . TYR   G 36  ? 0.41378248 0.59468561 0.39816257 0.02503849  -0.03718137 0.19430049  55  TYR   G C   
15383 O O   . TYR   G 36  ? 0.42045045 0.60158122 0.41119584 0.02531315  -0.02980150 0.19326192  55  TYR   G O   
15384 C CB  . TYR   G 36  ? 0.39984429 0.59226823 0.40352321 0.02368121  -0.03710428 0.20512284  55  TYR   G CB  
15385 C CG  . TYR   G 36  ? 0.40110642 0.59916240 0.41980973 0.02298782  -0.04102479 0.20703045  55  TYR   G CG  
15386 C CD1 . TYR   G 36  ? 0.42739776 0.62309837 0.44319075 0.02530745  -0.04887850 0.20874953  55  TYR   G CD1 
15387 C CD2 . TYR   G 36  ? 0.38719764 0.59229022 0.42158142 0.02110295  -0.03678189 0.20705867  55  TYR   G CD2 
15388 C CE1 . TYR   G 36  ? 0.41460645 0.61437881 0.44396210 0.02650345  -0.05148971 0.20958923  55  TYR   G CE1 
15389 C CE2 . TYR   G 36  ? 0.37771517 0.58695042 0.42324674 0.02139824  -0.03922725 0.20755832  55  TYR   G CE2 
15390 C CZ  . TYR   G 36  ? 0.38373339 0.59007901 0.42737341 0.02446891  -0.04611557 0.20839304  55  TYR   G CZ  
15391 O OH  . TYR   G 36  ? 0.37966728 0.58885050 0.43388706 0.02652691  -0.04756651 0.20821534  55  TYR   G OH  
15392 N N   . THR   G 37  ? 0.41782618 0.59112453 0.38031054 0.02716118  -0.04021841 0.19304304  56  THR   G N   
15393 C CA  . THR   G 37  ? 0.42152476 0.58648574 0.36478209 0.03031723  -0.03288531 0.19000991  56  THR   G CA  
15394 C C   . THR   G 37  ? 0.43137866 0.59313107 0.35269320 0.03289002  -0.03090578 0.19554663  56  THR   G C   
15395 O O   . THR   G 37  ? 0.45937482 0.61319196 0.35829306 0.03608242  -0.02694030 0.19216280  56  THR   G O   
15396 C CB  . THR   G 37  ? 0.43679106 0.59165704 0.37074167 0.02948321  -0.03935261 0.17910196  56  THR   G CB  
15397 O OG1 . THR   G 37  ? 0.44298285 0.59659743 0.36661237 0.02812538  -0.05233674 0.17746480  56  THR   G OG1 
15398 C CG2 . THR   G 37  ? 0.42284143 0.57933182 0.37851059 0.02555292  -0.04089683 0.17492126  56  THR   G CG2 
15399 N N   . HIS   G 38  ? 0.41301125 0.57930917 0.33935872 0.03163394  -0.03302206 0.20411949  57  HIS   G N   
15400 C CA  . HIS   G 38  ? 0.42839238 0.58943307 0.33372515 0.03314070  -0.03335833 0.21096787  57  HIS   G CA  
15401 C C   . HIS   G 38  ? 0.43205306 0.59423125 0.32779372 0.03409162  -0.01869811 0.21663399  57  HIS   G C   
15402 O O   . HIS   G 38  ? 0.45562834 0.61191064 0.32732636 0.03596850  -0.01581524 0.22040741  57  HIS   G O   
15403 C CB  . HIS   G 38  ? 0.42141417 0.58383298 0.33628312 0.03174319  -0.03987695 0.21863018  57  HIS   G CB  
15404 C CG  . HIS   G 38  ? 0.39475203 0.56397951 0.33077192 0.02856087  -0.03309646 0.22341758  57  HIS   G CG  
15405 N ND1 . HIS   G 38  ? 0.36819786 0.54481065 0.32688951 0.02700426  -0.03453017 0.21896897  57  HIS   G ND1 
15406 C CD2 . HIS   G 38  ? 0.39583009 0.56559014 0.33314195 0.02585156  -0.02556650 0.23185952  57  HIS   G CD2 
15407 C CE1 . HIS   G 38  ? 0.36357450 0.54459214 0.33463508 0.02409434  -0.02878404 0.22392023  57  HIS   G CE1 
15408 N NE2 . HIS   G 38  ? 0.36803204 0.54512453 0.32764146 0.02277384  -0.02368825 0.23150364  57  HIS   G NE2 
15409 N N   . GLN   G 39  ? 0.41227478 0.58362055 0.32715625 0.03289735  -0.00943839 0.21777940  58  GLN   G N   
15410 C CA  . GLN   G 39  ? 0.41608620 0.59385461 0.32888120 0.03363277  0.00472415  0.22344527  58  GLN   G CA  
15411 C C   . GLN   G 39  ? 0.45098472 0.62405360 0.34447557 0.03974710  0.01220205  0.21704940  58  GLN   G C   
15412 O O   . GLN   G 39  ? 0.48021775 0.65803653 0.36533296 0.04183555  0.02457481  0.22188963  58  GLN   G O   
15413 C CB  . GLN   G 39  ? 0.38538188 0.57638317 0.32533079 0.03120736  0.01039253  0.22603714  58  GLN   G CB  
15414 C CG  . GLN   G 39  ? 0.36681545 0.56122786 0.32223147 0.02497582  0.00509659  0.23215115  58  GLN   G CG  
15415 C CD  . GLN   G 39  ? 0.35419005 0.56259173 0.33046335 0.02137063  0.01182404  0.23673007  58  GLN   G CD  
15416 O OE1 . GLN   G 39  ? 0.38185167 0.59864193 0.35832855 0.02019123  0.02155209  0.24273837  58  GLN   G OE1 
15417 N NE2 . GLN   G 39  ? 0.33615005 0.54887414 0.33031124 0.01917049  0.00677627  0.23448658  58  GLN   G NE2 
15418 N N   . LEU   G 40  ? 0.46512523 0.62872756 0.35150498 0.04235734  0.00536698  0.20603363  59  LEU   G N   
15419 C CA  . LEU   G 40  ? 0.50019634 0.65462613 0.36401182 0.04841605  0.01136573  0.19795783  59  LEU   G CA  
15420 C C   . LEU   G 40  ? 0.53509998 0.67647666 0.36835194 0.04882403  0.00183276  0.19361608  59  LEU   G C   
15421 O O   . LEU   G 40  ? 0.57060927 0.70454335 0.37676454 0.05363964  0.00842392  0.19012494  59  LEU   G O   
15422 C CB  . LEU   G 40  ? 0.50744081 0.65676773 0.38141283 0.05104609  0.01155864  0.18769932  59  LEU   G CB  
15423 C CG  . LEU   G 40  ? 0.49480993 0.65603703 0.39791083 0.05168992  0.01882024  0.19160646  59  LEU   G CG  
15424 C CD1 . LEU   G 40  ? 0.50561094 0.65675068 0.41026109 0.05669322  0.02148478  0.18206652  59  LEU   G CD1 
15425 C CD2 . LEU   G 40  ? 0.49547079 0.67209041 0.40600783 0.05395556  0.03238329  0.20130357  59  LEU   G CD2 
15426 N N   . PHE   G 41  ? 0.52425885 0.66356158 0.36087859 0.04455361  -0.01378330 0.19353881  60  PHE   G N   
15427 C CA  . PHE   G 41  ? 0.54441285 0.67261451 0.35524946 0.04504306  -0.02610928 0.18712837  60  PHE   G CA  
15428 C C   . PHE   G 41  ? 0.54846680 0.67771018 0.35192353 0.04351149  -0.03639894 0.19646092  60  PHE   G C   
15429 O O   . PHE   G 41  ? 0.55023640 0.67315751 0.33597225 0.04380842  -0.04985259 0.19240062  60  PHE   G O   
15430 C CB  . PHE   G 41  ? 0.54146564 0.66585171 0.36442655 0.04203662  -0.03748815 0.17526639  60  PHE   G CB  
15431 C CG  . PHE   G 41  ? 0.55047619 0.66776282 0.37573215 0.04420281  -0.02880907 0.16543163  60  PHE   G CG  
15432 C CD1 . PHE   G 41  ? 0.58277810 0.68583816 0.37836704 0.04893766  -0.02414568 0.15612367  60  PHE   G CD1 
15433 C CD2 . PHE   G 41  ? 0.52856553 0.65157342 0.38394403 0.04216705  -0.02560294 0.16537648  60  PHE   G CD2 
15434 C CE1 . PHE   G 41  ? 0.59527016 0.68873799 0.39283529 0.05225135  -0.01617697 0.14687419  60  PHE   G CE1 
15435 C CE2 . PHE   G 41  ? 0.53298897 0.64698684 0.38995230 0.04508590  -0.01828545 0.15748034  60  PHE   G CE2 
15436 C CZ  . PHE   G 41  ? 0.56818348 0.66667235 0.39709657 0.05037357  -0.01365374 0.14804015  60  PHE   G CZ  
15437 N N   . GLY   G 42  ? 0.53758007 0.67392379 0.35461596 0.04190889  -0.03096876 0.20878044  61  GLY   G N   
15438 C CA  . GLY   G 42  ? 0.54873633 0.68271989 0.35856110 0.04144698  -0.03903869 0.21901862  61  GLY   G CA  
15439 C C   . GLY   G 42  ? 0.53732908 0.67581880 0.37090492 0.03979383  -0.05332416 0.21834126  61  GLY   G C   
15440 O O   . GLY   G 42  ? 0.51978976 0.66359884 0.37266356 0.03813984  -0.05794317 0.20943178  61  GLY   G O   
15441 N N   . ASP   G 43  ? 0.54242933 0.67807609 0.37367684 0.04075338  -0.05976289 0.22835152  62  ASP   G N   
15442 C CA  . ASP   G 43  ? 0.52842224 0.66854513 0.38147014 0.04130047  -0.07190973 0.22902834  62  ASP   G CA  
15443 C C   . ASP   G 43  ? 0.52509600 0.66994101 0.38097268 0.04215143  -0.08642139 0.21860008  62  ASP   G C   
15444 O O   . ASP   G 43  ? 0.51010931 0.66437590 0.39261663 0.04116509  -0.09254314 0.21472853  62  ASP   G O   
15445 C CB  . ASP   G 43  ? 0.56015551 0.69226712 0.40339413 0.04435719  -0.07724845 0.24140656  62  ASP   G CB  
15446 C CG  . ASP   G 43  ? 0.55985415 0.69579184 0.42359397 0.04770686  -0.09005472 0.24239415  62  ASP   G CG  
15447 O OD1 . ASP   G 43  ? 0.57663667 0.71952713 0.46796411 0.04578935  -0.08655477 0.23966107  62  ASP   G OD1 
15448 O OD2 . ASP   G 43  ? 0.57083201 0.70356464 0.42244554 0.05289265  -0.10322594 0.24590513  62  ASP   G OD2 
15449 N N   A ASP   G 44  ? 0.54735959 0.68599015 0.37504658 0.04350171  -0.09184726 0.21417192  63  ASP   G N   
15450 N N   B ASP   G 44  ? 0.55006242 0.68859655 0.37760061 0.04348499  -0.09152199 0.21424866  63  ASP   G N   
15451 C CA  A ASP   G 44  ? 0.55041689 0.69271660 0.37779009 0.04262890  -0.10707779 0.20365053  63  ASP   G CA  
15452 C CA  B ASP   G 44  ? 0.55698586 0.69846034 0.38203764 0.04270115  -0.10649893 0.20364116  63  ASP   G CA  
15453 C C   A ASP   G 44  ? 0.53416288 0.68087089 0.38066733 0.03754465  -0.10323089 0.19159035  63  ASP   G C   
15454 C C   B ASP   G 44  ? 0.53718483 0.68367219 0.38302749 0.03761190  -0.10314250 0.19167037  63  ASP   G C   
15455 O O   A ASP   G 44  ? 0.53060615 0.68383741 0.39008522 0.03446136  -0.11537297 0.18376093  63  ASP   G O   
15456 O O   B ASP   G 44  ? 0.53343499 0.68644643 0.39212167 0.03458583  -0.11541086 0.18392384  63  ASP   G O   
15457 C CB  A ASP   G 44  ? 0.58579803 0.71822298 0.37407738 0.04490313  -0.11408447 0.20135581  63  ASP   G CB  
15458 C CB  B ASP   G 44  ? 0.59577018 0.72621268 0.37994865 0.04500327  -0.11050434 0.20175028  63  ASP   G CB  
15459 C CG  A ASP   G 44  ? 0.59974790 0.72891068 0.36989886 0.05014702  -0.12466256 0.21289296  63  ASP   G CG  
15460 C CG  B ASP   G 44  ? 0.60268939 0.72355270 0.36354321 0.04587913  -0.09221470 0.20293769  63  ASP   G CG  
15461 O OD1 A ASP   G 44  ? 0.58219898 0.71860886 0.37468848 0.05241810  -0.13244337 0.21943824  63  ASP   G OD1 
15462 O OD1 B ASP   G 44  ? 0.58206624 0.70387721 0.35076368 0.04606112  -0.07887550 0.21306518  63  ASP   G OD1 
15463 O OD2 A ASP   G 44  ? 0.62534535 0.74390495 0.35822678 0.05270123  -0.12417709 0.21575449  63  ASP   G OD2 
15464 O OD2 B ASP   G 44  ? 0.61941671 0.73234975 0.35501614 0.04632305  -0.09116975 0.19341369  63  ASP   G OD2 
15465 N N   . GLU   G 45  ? 0.52788085 0.67154115 0.37712055 0.03652528  -0.08679580 0.19078033  64  GLU   G N   
15466 C CA  . GLU   G 45  ? 0.52338362 0.66877103 0.39009881 0.03270134  -0.08225952 0.18127027  64  GLU   G CA  
15467 C C   . GLU   G 45  ? 0.55339402 0.69117093 0.40497202 0.03027400  -0.09193415 0.16849512  64  GLU   G C   
15468 O O   . GLU   G 45  ? 0.54665071 0.68855768 0.41701621 0.02507848  -0.09953915 0.16114604  64  GLU   G O   
15469 C CB  . GLU   G 45  ? 0.50185281 0.65993202 0.40486038 0.02963837  -0.08440627 0.18287763  64  GLU   G CB  
15470 C CG  . GLU   G 45  ? 0.49318737 0.65599453 0.40927532 0.03123860  -0.07416735 0.19318989  64  GLU   G CG  
15471 C CD  . GLU   G 45  ? 0.47717011 0.65111065 0.42499727 0.02894944  -0.07419981 0.19395132  64  GLU   G CD  
15472 O OE1 . GLU   G 45  ? 0.50298822 0.68447530 0.46368101 0.02892259  -0.08502167 0.19315869  64  GLU   G OE1 
15473 O OE2 . GLU   G 45  ? 0.46696985 0.64323545 0.42646289 0.02767996  -0.06335781 0.19557734  64  GLU   G OE2 
15474 N N   . THR   G 46  ? 0.60571480 0.73170215 0.42193222 0.03351784  -0.09100375 0.16594395  65  THR   G N   
15475 C CA  . THR   G 46  ? 0.65755421 0.77238905 0.45118791 0.03157011  -0.10007492 0.15263949  65  THR   G CA  
15476 C C   . THR   G 46  ? 0.68187582 0.78199393 0.44708318 0.03612931  -0.08509232 0.14782566  65  THR   G C   
15477 O O   . THR   G 46  ? 0.69956279 0.80091429 0.45730618 0.04106204  -0.07083042 0.15706578  65  THR   G O   
15478 C CB  . THR   G 46  ? 0.69814968 0.81406665 0.47182184 0.03212684  -0.11820849 0.15358464  65  THR   G CB  
15479 O OG1 . THR   G 46  ? 0.78248954 0.88593483 0.52917850 0.02984166  -0.12698700 0.13972421  65  THR   G OG1 
15480 C CG2 . THR   G 46  ? 0.71330214 0.82653570 0.46141288 0.03868736  -0.11374098 0.16600636  65  THR   G CG2 
15481 N N   . ALA   G 47  ? 0.70380771 0.79014832 0.45471996 0.03421415  -0.08819341 0.13303030  66  ALA   G N   
15482 C CA  . ALA   G 47  ? 0.73307860 0.80340427 0.45457017 0.03999804  -0.07463431 0.12582809  66  ALA   G CA  
15483 C C   . ALA   G 47  ? 0.76923245 0.82430524 0.45306832 0.03903498  -0.08745018 0.11291712  66  ALA   G C   
15484 O O   . ALA   G 47  ? 0.77335459 0.82522506 0.46375689 0.03156506  -0.10370326 0.10288051  66  ALA   G O   
15485 C CB  . ALA   G 47  ? 0.72873932 0.79273427 0.46959320 0.04006422  -0.06325904 0.11927134  66  ALA   G CB  
15486 N N   . PHE   G 48  ? 0.80956686 0.85609400 0.45410293 0.04600790  -0.07983581 0.11341447  67  PHE   G N   
15487 C CA  . PHE   G 48  ? 0.86223471 0.89283001 0.46378744 0.04625247  -0.09070400 0.10096365  67  PHE   G CA  
15488 C C   . PHE   G 48  ? 0.89850593 0.90732944 0.47987604 0.04990946  -0.07944653 0.08445741  67  PHE   G C   
15489 O O   . PHE   G 48  ? 0.89101243 0.89865124 0.47654778 0.05719002  -0.05818585 0.08729498  67  PHE   G O   
15490 C CB  . PHE   G 48  ? 0.88674831 0.91856182 0.45182896 0.05233258  -0.08839351 0.11100343  67  PHE   G CB  
15491 C CG  . PHE   G 48  ? 0.94909424 0.96176422 0.46127397 0.05503403  -0.09379348 0.09748811  67  PHE   G CG  
15492 C CD1 . PHE   G 48  ? 0.96947694 0.97837818 0.46457550 0.04929682  -0.11891011 0.08928490  67  PHE   G CD1 
15493 C CD2 . PHE   G 48  ? 0.98165762 0.98114789 0.46130854 0.06360119  -0.07369817 0.09249366  67  PHE   G CD2 
15494 C CE1 . PHE   G 48  ? 1.02087617 1.01129508 0.46456191 0.05138827  -0.12480626 0.07591150  67  PHE   G CE1 
15495 C CE2 . PHE   G 48  ? 1.03575993 1.01620960 0.46365488 0.06671078  -0.07772496 0.07892217  67  PHE   G CE2 
15496 C CZ  . PHE   G 48  ? 1.05503917 1.02986920 0.46362364 0.06018477  -0.10390328 0.07020064  67  PHE   G CZ  
15497 N N   . GLY   G 49  ? 0.95263672 0.94426078 0.51266104 0.04497615  -0.09438404 0.06701377  68  GLY   G N   
15498 C CA  . GLY   G 49  ? 1.00440907 0.96982729 0.53299987 0.04977370  -0.08530131 0.04948772  68  GLY   G CA  
15499 C C   . GLY   G 49  ? 1.02249646 0.97113621 0.56652397 0.04143471  -0.09432994 0.03305069  68  GLY   G C   
15500 O O   . GLY   G 49  ? 1.05143404 0.97345245 0.56552130 0.04389731  -0.09165832 0.01553056  68  GLY   G O   
15501 N N   . TYR   G 50  ? 1.00140178 0.96411598 0.59058529 0.03165952  -0.10409649 0.03861460  69  TYR   G N   
15502 C CA  . TYR   G 50  ? 1.00941741 0.95733511 0.61908966 0.02307555  -0.10910460 0.02648462  69  TYR   G CA  
15503 C C   . TYR   G 50  ? 1.02690184 0.98424065 0.65502012 0.00782135  -0.13473390 0.02311864  69  TYR   G C   
15504 O O   . TYR   G 50  ? 1.03361881 1.01692379 0.67945760 0.00521260  -0.14458752 0.03581531  69  TYR   G O   
15505 C CB  . TYR   G 50  ? 0.94854993 0.90539223 0.59941685 0.02586983  -0.09270899 0.03741387  69  TYR   G CB  
15506 C CG  . TYR   G 50  ? 0.93804902 0.89122427 0.57837635 0.04080827  -0.06773438 0.04228276  69  TYR   G CG  
15507 C CD1 . TYR   G 50  ? 0.91080213 0.88603878 0.55435723 0.04802860  -0.05701034 0.05882389  69  TYR   G CD1 
15508 C CD2 . TYR   G 50  ? 0.96346247 0.89122534 0.59195739 0.04767821  -0.05490388 0.03044895  69  TYR   G CD2 
15509 C CE1 . TYR   G 50  ? 0.90571618 0.88167310 0.54394358 0.06046366  -0.03439077 0.06387331  69  TYR   G CE1 
15510 C CE2 . TYR   G 50  ? 0.95853901 0.88682151 0.58133608 0.06227661  -0.03193660 0.03535062  69  TYR   G CE2 
15511 C CZ  . TYR   G 50  ? 0.92668724 0.88098228 0.55555081 0.06810390  -0.02177392 0.05224033  69  TYR   G CZ  
15512 O OH  . TYR   G 50  ? 0.92217261 0.88072062 0.54870373 0.08138352  0.00062048  0.05755730  69  TYR   G OH  
15513 N N   . LYS   G 51  ? 1.06082904 0.99663961 0.68559927 -0.00204013 -0.14502122 0.00594252  70  LYS   G N   
15514 C CA  . LYS   G 51  ? 1.05115962 0.99682456 0.70490706 -0.01859470 -0.16626960 0.00280412  70  LYS   G CA  
15515 C C   . LYS   G 51  ? 1.01932466 0.95835656 0.71067250 -0.02452552 -0.15733577 0.00345303  70  LYS   G C   
15516 O O   . LYS   G 51  ? 1.05225599 0.96190262 0.73062706 -0.02143427 -0.14611772 -0.00684588 70  LYS   G O   
15517 C CB  . LYS   G 51  ? 1.10590625 1.03284490 0.72781700 -0.02841259 -0.18750042 -0.01704055 70  LYS   G CB  
15518 N N   . GLY   G 52  ? 0.95987076 0.92545813 0.69648159 -0.03194494 -0.16150285 0.01606073  71  GLY   G N   
15519 C CA  . GLY   G 52  ? 0.92896748 0.89043379 0.70131278 -0.03877238 -0.15409712 0.01851390  71  GLY   G CA  
15520 C C   . GLY   G 52  ? 0.90710294 0.86367881 0.68495357 -0.02525468 -0.12945092 0.02808780  71  GLY   G C   
15521 O O   . GLY   G 52  ? 0.91664827 0.85002220 0.69746006 -0.02494721 -0.11957579 0.02305090  71  GLY   G O   
15522 N N   . LEU   G 53  ? 0.86991972 0.84855622 0.65006924 -0.01434099 -0.12036513 0.04239898  72  LEU   G N   
15523 C CA  . LEU   G 53  ? 0.83648884 0.81493008 0.62083757 -0.00146078 -0.09847510 0.05187500  72  LEU   G CA  
15524 C C   . LEU   G 53  ? 0.79270154 0.78079152 0.61846530 -0.00616654 -0.09275031 0.06165307  72  LEU   G C   
15525 O O   . LEU   G 53  ? 0.75424647 0.76529920 0.60793519 -0.01422845 -0.10135221 0.06964692  72  LEU   G O   
15526 C CB  . LEU   G 53  ? 0.82415414 0.82403183 0.60020906 0.00829995  -0.09298711 0.06426961  72  LEU   G CB  
15527 C CG  . LEU   G 53  ? 0.80313993 0.80935067 0.58624578 0.02048465  -0.07167079 0.07571937  72  LEU   G CG  
15528 C CD1 . LEU   G 53  ? 0.83630002 0.81805587 0.59135246 0.03097751  -0.05760179 0.06621642  72  LEU   G CD1 
15529 C CD2 . LEU   G 53  ? 0.77797008 0.80740738 0.55955654 0.02564475  -0.06943855 0.08942829  72  LEU   G CD2 
15530 N N   . LYS   G 54  ? 0.78688008 0.75731003 0.61500263 -0.00008184 -0.07801685 0.06109611  73  LYS   G N   
15531 C CA  . LYS   G 54  ? 0.74799025 0.72447157 0.61038274 -0.00282187 -0.07096906 0.07110047  73  LYS   G CA  
15532 C C   . LYS   G 54  ? 0.72767335 0.70235068 0.58867598 0.01238520  -0.05151336 0.07868098  73  LYS   G C   
15533 O O   . LYS   G 54  ? 0.74677420 0.69726193 0.58709073 0.02108795  -0.04281469 0.07034768  73  LYS   G O   
15534 C CB  . LYS   G 54  ? 0.77650440 0.72897124 0.64630461 -0.01480216 -0.07738490 0.06150362  73  LYS   G CB  
15535 C CG  . LYS   G 54  ? 0.75816202 0.72686285 0.66557443 -0.02833916 -0.08325426 0.06999616  73  LYS   G CG  
15536 C CD  . LYS   G 54  ? 0.79036927 0.74146414 0.70454192 -0.04544459 -0.09551792 0.05956399  73  LYS   G CD  
15537 C CE  . LYS   G 54  ? 0.81311119 0.73104942 0.72854829 -0.04709715 -0.08723737 0.05624470  73  LYS   G CE  
15538 N N   . ILE   G 55  ? 0.67820305 0.67936838 0.56092107 0.01594706  -0.04514124 0.09398615  74  ILE   G N   
15539 C CA  . ILE   G 55  ? 0.66206574 0.66808200 0.54858351 0.02892351  -0.02856584 0.10282677  74  ILE   G CA  
15540 C C   . ILE   G 55  ? 0.63229614 0.64218128 0.54840302 0.02638031  -0.02429218 0.11219107  74  ILE   G C   
15541 O O   . ILE   G 55  ? 0.61045039 0.64066231 0.54877943 0.01907146  -0.02911828 0.12094571  74  ILE   G O   
15542 C CB  . ILE   G 55  ? 0.64779311 0.67987585 0.53341579 0.03434259  -0.02493865 0.11291400  74  ILE   G CB  
15543 C CG1 . ILE   G 55  ? 0.68547767 0.71277475 0.53878105 0.03719039  -0.02844477 0.10533948  74  ILE   G CG1 
15544 C CG2 . ILE   G 55  ? 0.63629413 0.67807937 0.53161764 0.04557516  -0.00904895 0.12301616  74  ILE   G CG2 
15545 C CD1 . ILE   G 55  ? 0.66907817 0.72008812 0.52195537 0.03852858  -0.02904428 0.11585569  74  ILE   G CD1 
15546 N N   . LEU   G 56  ? 0.64335459 0.63283724 0.55824095 0.03332831  -0.01496180 0.11046435  75  LEU   G N   
15547 C CA  . LEU   G 56  ? 0.62691140 0.61538404 0.56574368 0.03130537  -0.01127870 0.11945884  75  LEU   G CA  
15548 C C   . LEU   G 56  ? 0.61245227 0.61722314 0.56125683 0.04420235  0.00132174  0.13180748  75  LEU   G C   
15549 O O   . LEU   G 56  ? 0.62279922 0.61884022 0.55956578 0.05739471  0.01125563  0.12944537  75  LEU   G O   
15550 C CB  . LEU   G 56  ? 0.64808089 0.60047638 0.57981104 0.02997553  -0.01076693 0.11041737  75  LEU   G CB  
15551 C CG  . LEU   G 56  ? 0.67477369 0.60812283 0.59586543 0.01592474  -0.02405946 0.09641398  75  LEU   G CG  
15552 C CD1 . LEU   G 56  ? 0.71347266 0.60908103 0.63109440 0.01314290  -0.02290589 0.08926689  75  LEU   G CD1 
15553 C CD2 . LEU   G 56  ? 0.64952254 0.60629523 0.59117782 0.00017641  -0.03603652 0.10122764  75  LEU   G CD2 
15554 N N   . LEU   G 57  ? 0.57616699 0.60545874 0.54714465 0.04021200  0.00054885  0.14439712  76  LEU   G N   
15555 C CA  . LEU   G 57  ? 0.56418490 0.60877740 0.54844612 0.04952606  0.00987083  0.15667398  76  LEU   G CA  
15556 C C   . LEU   G 57  ? 0.56012177 0.60336947 0.56345594 0.04424505  0.00907325  0.16529182  76  LEU   G C   
15557 O O   . LEU   G 57  ? 0.54051936 0.60328770 0.55835873 0.03665108  0.00513627  0.17264476  76  LEU   G O   
15558 C CB  . LEU   G 57  ? 0.54282212 0.61754847 0.53232062 0.04992815  0.00997098  0.16382512  76  LEU   G CB  
15559 C CG  . LEU   G 57  ? 0.56763434 0.64753360 0.54083109 0.05856935  0.01577449  0.16076121  76  LEU   G CG  
15560 C CD1 . LEU   G 57  ? 0.55024874 0.65631163 0.52914178 0.05508273  0.01363804  0.16804034  76  LEU   G CD1 
15561 C CD2 . LEU   G 57  ? 0.57177329 0.65028477 0.54551226 0.07267047  0.02812962  0.16384791  76  LEU   G CD2 
15562 N N   . TYR   G 58  ? 0.57271218 0.59113050 0.57436788 0.04877179  0.01334481  0.16441146  77  TYR   G N   
15563 C CA  . TYR   G 58  ? 0.55691433 0.57091981 0.57378876 0.04475407  0.01383364  0.17413564  77  TYR   G CA  
15564 C C   . TYR   G 58  ? 0.55310452 0.58035851 0.57876933 0.05763878  0.02172051  0.18657364  77  TYR   G C   
15565 O O   . TYR   G 58  ? 0.57454640 0.59820092 0.59394729 0.07162547  0.02866450  0.18543090  77  TYR   G O   
15566 C CB  . TYR   G 58  ? 0.57757819 0.55478966 0.58784497 0.04071641  0.01277309  0.16720381  77  TYR   G CB  
15567 C CG  . TYR   G 58  ? 0.57640553 0.54225588 0.58037740 0.02574213  0.00292838  0.15483983  77  TYR   G CG  
15568 C CD1 . TYR   G 58  ? 0.54657489 0.53714228 0.55534762 0.01614185  -0.00497545 0.15323038  77  TYR   G CD1 
15569 C CD2 . TYR   G 58  ? 0.60485202 0.53476882 0.59908146 0.02098879  0.00071720  0.14499007  77  TYR   G CD2 
15570 C CE1 . TYR   G 58  ? 0.55979693 0.54317677 0.56506950 0.00289571  -0.01536549 0.14265262  77  TYR   G CE1 
15571 C CE2 . TYR   G 58  ? 0.61687040 0.53808242 0.60664046 0.00599587  -0.00994160 0.13339347  77  TYR   G CE2 
15572 C CZ  . TYR   G 58  ? 0.59395587 0.54373384 0.59001070 -0.00287023 -0.01833723 0.13251531  77  TYR   G CZ  
15573 O OH  . TYR   G 58  ? 0.60913759 0.55333626 0.60275710 -0.01722511 -0.03018948 0.12164114  77  TYR   G OH  
15574 N N   . TYR   G 59  ? 0.53819662 0.58288407 0.57862318 0.05286832  0.02039332  0.19836834  78  TYR   G N   
15575 C CA  . TYR   G 59  ? 0.53626847 0.59572816 0.58568645 0.06305264  0.02525909  0.21092993  78  TYR   G CA  
15576 C C   . TYR   G 59  ? 0.54158425 0.58852994 0.59779727 0.06042965  0.02565485  0.22089550  78  TYR   G C   
15577 O O   . TYR   G 59  ? 0.54953843 0.59521842 0.61003590 0.04733306  0.02185599  0.22216883  78  TYR   G O   
15578 C CB  . TYR   G 59  ? 0.51104474 0.60455561 0.56830549 0.05981911  0.02277665  0.21604536  78  TYR   G CB  
15579 C CG  . TYR   G 59  ? 0.50276208 0.60969746 0.55367547 0.06153682  0.02272532  0.20896469  78  TYR   G CG  
15580 C CD1 . TYR   G 59  ? 0.50470471 0.61163533 0.54933906 0.05188283  0.01709053  0.20044066  78  TYR   G CD1 
15581 C CD2 . TYR   G 59  ? 0.50205684 0.62311703 0.55412889 0.07269476  0.02829034  0.21198457  78  TYR   G CD2 
15582 C CE1 . TYR   G 59  ? 0.49748111 0.61496097 0.53420937 0.05355039  0.01707143  0.19567612  78  TYR   G CE1 
15583 C CE2 . TYR   G 59  ? 0.50013500 0.63322222 0.54598349 0.07325467  0.02938312  0.20716462  78  TYR   G CE2 
15584 C CZ  . TYR   G 59  ? 0.50132680 0.63098669 0.53789330 0.06382412  0.02382822  0.19922076  78  TYR   G CZ  
15585 O OH  . TYR   G 59  ? 0.50872511 0.64858717 0.53708172 0.06455801  0.02495966  0.19603294  78  TYR   G OH  
15586 N N   . ILE   G 60  ? 0.56844789 0.60689032 0.62605745 0.07334784  0.03063759  0.22884473  79  ILE   G N   
15587 C CA  . ILE   G 60  ? 0.57199299 0.60182321 0.63499379 0.07248408  0.03113985  0.24165733  79  ILE   G CA  
15588 C C   . ILE   G 60  ? 0.53537834 0.59751534 0.60698253 0.06833056  0.02843889  0.25196064  79  ILE   G C   
15589 O O   . ILE   G 60  ? 0.53289521 0.62069100 0.60816288 0.07429964  0.02805362  0.25328889  79  ILE   G O   
15590 C CB  . ILE   G 60  ? 0.59814632 0.60945809 0.65961152 0.08954871  0.03646294  0.24763770  79  ILE   G CB  
15591 C CG1 . ILE   G 60  ? 0.63913870 0.61119938 0.68954664 0.09093114  0.03889905  0.23613603  79  ILE   G CG1 
15592 C CG2 . ILE   G 60  ? 0.60752058 0.61677492 0.67416912 0.09132791  0.03644451  0.26459163  79  ILE   G CG2 
15593 C CD1 . ILE   G 60  ? 0.68640500 0.63726240 0.73386574 0.11038527  0.04520547  0.23892149  79  ILE   G CD1 
15594 N N   . ALA   G 61  ? 0.52293742 0.58289945 0.59716260 0.05756132  0.02699527  0.25897905  80  ALA   G N   
15595 C CA  . ALA   G 61  ? 0.49050155 0.57786846 0.56957948 0.04896332  0.02414981  0.26302874  80  ALA   G CA  
15596 C C   . ALA   G 61  ? 0.46871045 0.58153725 0.55037296 0.05800167  0.02328693  0.27166954  80  ALA   G C   
15597 O O   . ALA   G 61  ? 0.46304682 0.60006189 0.54699862 0.05345245  0.02039921  0.26981828  80  ALA   G O   
15598 C CB  . ALA   G 61  ? 0.50492030 0.58392322 0.58556759 0.03780035  0.02508122  0.27025712  80  ALA   G CB  
15599 N N   . GLY   G 62  ? 0.48500246 0.59193510 0.56666791 0.07049470  0.02507816  0.28116411  81  GLY   G N   
15600 C CA  . GLY   G 62  ? 0.47397512 0.60606170 0.55938470 0.07846208  0.02261410  0.29057983  81  GLY   G CA  
15601 C C   . GLY   G 62  ? 0.45505506 0.60215408 0.54621172 0.08926526  0.02299541  0.28612998  81  GLY   G C   
15602 O O   . GLY   G 62  ? 0.43615234 0.60808575 0.53104424 0.08591928  0.02024549  0.28271613  81  GLY   G O   
15603 N N   . SER   G 63  ? 0.46271655 0.59292448 0.55447674 0.10206562  0.02724715  0.28613338  82  SER   G N   
15604 C CA  . SER   G 63  ? 0.45649683 0.60058486 0.55525023 0.11520286  0.02991780  0.28400472  82  SER   G CA  
15605 C C   . SER   G 63  ? 0.44624966 0.59572142 0.54252142 0.11011461  0.03199979  0.27010277  82  SER   G C   
15606 O O   . SER   G 63  ? 0.41998208 0.58991891 0.52296185 0.11683826  0.03412366  0.26881635  82  SER   G O   
15607 C CB  . SER   G 63  ? 0.47943354 0.59978658 0.57781696 0.13096540  0.03524535  0.28657818  82  SER   G CB  
15608 O OG  . SER   G 63  ? 0.49723062 0.58356214 0.58472621 0.12686133  0.03888242  0.27577055  82  SER   G OG  
15609 N N   . LEU   G 64  ? 0.45243496 0.58326751 0.53935272 0.09864014  0.03149695  0.26053756  83  LEU   G N   
15610 C CA  . LEU   G 64  ? 0.45755768 0.58925205 0.53863758 0.09351394  0.03232393  0.24767768  83  LEU   G CA  
15611 C C   . LEU   G 64  ? 0.48062795 0.59660327 0.55577421 0.10575596  0.03915590  0.24018285  83  LEU   G C   
15612 O O   . LEU   G 64  ? 0.48089311 0.60199314 0.55027181 0.10505325  0.04115698  0.23124175  83  LEU   G O   
15613 C CB  . LEU   G 64  ? 0.43471345 0.59791541 0.52124679 0.08890851  0.02970966  0.24787071  83  LEU   G CB  
15614 C CG  . LEU   G 64  ? 0.42483279 0.60310078 0.51479083 0.07743646  0.02343329  0.25278777  83  LEU   G CG  
15615 C CD1 . LEU   G 64  ? 0.40252084 0.60816073 0.49738500 0.07401767  0.02101040  0.25260988  83  LEU   G CD1 
15616 C CD2 . LEU   G 64  ? 0.43271598 0.59588850 0.51630479 0.06523670  0.02086417  0.24638754  83  LEU   G CD2 
15617 N N   . SER   G 65  ? 0.49910790 0.59394372 0.57368344 0.11734941  0.04318804  0.24349853  84  SER   G N   
15618 C CA  . SER   G 65  ? 0.52481747 0.59836048 0.59044409 0.12879221  0.05026579  0.23400275  84  SER   G CA  
15619 C C   . SER   G 65  ? 0.53080648 0.58346844 0.58070886 0.11729757  0.04828431  0.21918981  84  SER   G C   
15620 O O   . SER   G 65  ? 0.53881228 0.57777464 0.58607149 0.10388201  0.04252894  0.21794236  84  SER   G O   
15621 C CB  . SER   G 65  ? 0.55857444 0.60525417 0.62412661 0.14116792  0.05380107  0.23908357  84  SER   G CB  
15622 O OG  . SER   G 65  ? 0.55910188 0.62696570 0.63943470 0.15142351  0.05353382  0.25410545  84  SER   G OG  
15623 N N   . THR   G 66  ? 0.54557502 0.59712791 0.58514243 0.12273833  0.05310918  0.20839173  85  THR   G N   
15624 C CA  . THR   G 66  ? 0.55281061 0.59818196 0.57814151 0.11096813  0.04917834  0.19586860  85  THR   G CA  
15625 C C   . THR   G 66  ? 0.59923184 0.60829979 0.60505283 0.11506487  0.05210043  0.18160504  85  THR   G C   
15626 O O   . THR   G 66  ? 0.61662781 0.61477423 0.61717606 0.13105740  0.06100307  0.17867395  85  THR   G O   
15627 C CB  . THR   G 66  ? 0.52752882 0.60281384 0.55310160 0.11180873  0.05146391  0.19543384  85  THR   G CB  
15628 O OG1 . THR   G 66  ? 0.49059492 0.59616274 0.53421485 0.10880087  0.04871424  0.20814718  85  THR   G OG1 
15629 C CG2 . THR   G 66  ? 0.52768886 0.60018855 0.53920561 0.09929686  0.04557863  0.18530564  85  THR   G CG2 
15630 N N   . MET   G 67  ? 0.61821699 0.60969871 0.61363614 0.10053410  0.04426199  0.17221700  86  MET   G N   
15631 C CA  . MET   G 67  ? 0.66688377 0.62994057 0.63973635 0.10073286  0.04434600  0.15567976  86  MET   G CA  
15632 C C   . MET   G 67  ? 0.65525764 0.63519084 0.61732817 0.09272341  0.03960032  0.14861684  86  MET   G C   
15633 O O   . MET   G 67  ? 0.61636508 0.61435091 0.58732116 0.07948695  0.03122313  0.15271319  86  MET   G O   
15634 C CB  . MET   G 67  ? 0.70499802 0.63396394 0.67296839 0.08893271  0.03723192  0.14904992  86  MET   G CB  
15635 C CG  . MET   G 67  ? 0.76696140 0.66071689 0.70964205 0.09112824  0.03756549  0.13080941  86  MET   G CG  
15636 S SD  . MET   G 67  ? 0.82165074 0.67912662 0.75901949 0.07157268  0.02601765  0.12090790  86  MET   G SD  
15637 C CE  . MET   G 67  ? 0.78662825 0.67472148 0.72761256 0.05267455  0.01306936  0.11870059  86  MET   G CE  
15638 N N   . PHE   G 68  ? 0.68358254 0.65666115 0.62547219 0.10181765  0.04554051  0.13834865  87  PHE   G N   
15639 C CA  . PHE   G 68  ? 0.68251884 0.66663009 0.60886168 0.09563808  0.04139137  0.13145371  87  PHE   G CA  
15640 C C   . PHE   G 68  ? 0.73372090 0.68577945 0.63016987 0.09720596  0.04069879  0.11351803  87  PHE   G C   
15641 O O   . PHE   G 68  ? 0.76118594 0.69735694 0.64415431 0.11201029  0.05156898  0.10721247  87  PHE   G O   
15642 C CB  . PHE   G 68  ? 0.67252588 0.68722844 0.60186803 0.10483097  0.05049351  0.13896945  87  PHE   G CB  
15643 C CG  . PHE   G 68  ? 0.67243099 0.69395995 0.58086932 0.10088674  0.04835305  0.13237500  87  PHE   G CG  
15644 C CD1 . PHE   G 68  ? 0.66537225 0.68748236 0.56883681 0.08589185  0.03473606  0.12908836  87  PHE   G CD1 
15645 C CD2 . PHE   G 68  ? 0.68612909 0.71352386 0.57963276 0.11281399  0.06025369  0.12999609  87  PHE   G CD2 
15646 C CE1 . PHE   G 68  ? 0.67256695 0.69942063 0.55521691 0.08329612  0.03183866  0.12414932  87  PHE   G CE1 
15647 C CE2 . PHE   G 68  ? 0.69710416 0.72902000 0.56864917 0.10912543  0.05847177  0.12523639  87  PHE   G CE2 
15648 C CZ  . PHE   G 68  ? 0.68986320 0.72042346 0.55509567 0.09459144  0.04364420  0.12246548  87  PHE   G CZ  
15649 N N   . ARG   G 69  ? 0.73774171 0.68148088 0.62427086 0.08212717  0.02751094  0.10513220  88  ARG   G N   
15650 C CA  . ARG   G 69  ? 0.77723998 0.69195813 0.63358396 0.08027239  0.02313268  0.08708680  88  ARG   G CA  
15651 C C   . ARG   G 69  ? 0.78527188 0.71433020 0.62997335 0.06889226  0.01130414  0.08327846  88  ARG   G C   
15652 O O   . ARG   G 69  ? 0.77168274 0.72043693 0.63525915 0.05673156  0.00148685  0.09108981  88  ARG   G O   
15653 C CB  . ARG   G 69  ? 0.80509186 0.68654382 0.66063428 0.06947049  0.01399171  0.07785584  88  ARG   G CB  
15654 C CG  . ARG   G 69  ? 0.84315062 0.69638920 0.70362413 0.07886133  0.02277317  0.07802378  88  ARG   G CG  
15655 C CD  . ARG   G 69  ? 0.86906362 0.69321179 0.73410904 0.06344039  0.01225458  0.07245488  88  ARG   G CD  
15656 N NE  . ARG   G 69  ? 0.90850914 0.70506549 0.74648988 0.05474425  0.00261148  0.05265324  88  ARG   G NE  
15657 C CZ  . ARG   G 69  ? 0.96005982 0.72105116 0.76993001 0.06463731  0.00787339  0.03702452  88  ARG   G CZ  
15658 N NH1 . ARG   G 69  ? 0.98431718 0.73611373 0.79069597 0.08528391  0.02382628  0.03940459  88  ARG   G NH1 
15659 N NH2 . ARG   G 69  ? 0.99574721 0.73051679 0.78115207 0.05428726  -0.00306100 0.01860147  88  ARG   G NH2 
15660 N N   . VAL   G 70  ? 0.81190091 0.72949147 0.62418592 0.07358184  0.01218656  0.07096730  89  VAL   G N   
15661 C CA  . VAL   G 70  ? 0.80478400 0.72760117 0.59982675 0.06303752  -0.00139566 0.06469171  89  VAL   G CA  
15662 C C   . VAL   G 70  ? 0.85333824 0.74096715 0.62610072 0.05560003  -0.01190010 0.04586497  89  VAL   G C   
15663 O O   . VAL   G 70  ? 0.89970791 0.75854182 0.64992607 0.06526777  -0.00382921 0.03385686  89  VAL   G O   
15664 C CB  . VAL   G 70  ? 0.82403469 0.76081425 0.59583771 0.07302315  0.00678476  0.06588392  89  VAL   G CB  
15665 C CG1 . VAL   G 70  ? 0.84091353 0.78209668 0.59141326 0.06363790  -0.00782890 0.06057800  89  VAL   G CG1 
15666 C CG2 . VAL   G 70  ? 0.78603578 0.75560832 0.58117336 0.07939860  0.01777762  0.08405178  89  VAL   G CG2 
15667 N N   . GLU   G 71  ? 0.85127234 0.74162292 0.63145399 0.03848260  -0.02989433 0.04304953  90  GLU   G N   
15668 C CA  . GLU   G 71  ? 0.89699221 0.75761831 0.65757334 0.02794172  -0.04322498 0.02500616  90  GLU   G CA  
15669 C C   . GLU   G 71  ? 0.90527457 0.78004849 0.65057892 0.01858113  -0.05997317 0.02042033  90  GLU   G C   
15670 O O   . GLU   G 71  ? 0.86814499 0.77550042 0.62901747 0.01651555  -0.06359188 0.03334931  90  GLU   G O   
15671 C CB  . GLU   G 71  ? 0.88890696 0.73923463 0.67772388 0.01379369  -0.05070098 0.02615405  90  GLU   G CB  
15672 C CG  . GLU   G 71  ? 0.90219629 0.73077518 0.70159233 0.02251242  -0.03638282 0.02933027  90  GLU   G CG  
15673 C CD  . GLU   G 71  ? 0.89989841 0.72187686 0.72925127 0.00814465  -0.04215648 0.03482204  90  GLU   G CD  
15674 O OE1 . GLU   G 71  ? 0.89419258 0.73445821 0.74116588 -0.00833908 -0.05573440 0.03774485  90  GLU   G OE1 
15675 O OE2 . GLU   G 71  ? 0.91423541 0.71507031 0.75119627 0.01418342  -0.03216258 0.03800128  90  GLU   G OE2 
15676 N N   . TYR   G 72  ? 0.94637477 0.79532731 0.66035187 0.01323280  -0.07088989 0.00179253  91  TYR   G N   
15677 C CA  . TYR   G 72  ? 0.94729304 0.80784583 0.64502251 0.00403588  -0.08940993 -0.00346381 91  TYR   G CA  
15678 C C   . TYR   G 72  ? 1.00222182 0.83016974 0.67403030 -0.00671110 -0.10450938 -0.02536918 91  TYR   G C   
15679 O O   . TYR   G 72  ? 1.02421141 0.81621492 0.67671925 -0.00197552 -0.09692965 -0.03869601 91  TYR   G O   
15680 C CB  . TYR   G 72  ? 0.94548309 0.81932545 0.61420488 0.01731166  -0.08220850 0.00040166  91  TYR   G CB  
15681 C CG  . TYR   G 72  ? 0.96602559 0.81688869 0.60238850 0.03435171  -0.06311995 -0.00757020 91  TYR   G CG  
15682 C CD1 . TYR   G 72  ? 1.01803136 0.83818650 0.60966063 0.03655869  -0.06656321 -0.02769790 91  TYR   G CD1 
15683 C CD2 . TYR   G 72  ? 0.93815780 0.79965603 0.58910775 0.04862033  -0.04161208 0.00487090  91  TYR   G CD2 
15684 C CE1 . TYR   G 72  ? 1.05036545 0.85051918 0.61256409 0.05368640  -0.04741008 -0.03531487 91  TYR   G CE1 
15685 C CE2 . TYR   G 72  ? 0.96488577 0.80938369 0.59009606 0.06530460  -0.02315847 -0.00168433 91  TYR   G CE2 
15686 C CZ  . TYR   G 72  ? 1.02166450 0.83516222 0.60231966 0.06845577  -0.02519722 -0.02187545 91  TYR   G CZ  
15687 O OH  . TYR   G 72  ? 1.05095196 0.84850949 0.60612059 0.08639130  -0.00538161 -0.02871892 91  TYR   G OH  
15688 N N   . ALA   G 73  ? 1.02558291 0.86668348 0.69725811 -0.02088457 -0.12654679 -0.02907436 92  ALA   G N   
15689 C CA  . ALA   G 73  ? 1.09068990 0.90559399 0.73496413 -0.03257582 -0.14455771 -0.05024591 92  ALA   G CA  
15690 C C   . ALA   G 73  ? 1.14974558 0.94532311 0.73857814 -0.01989316 -0.14062312 -0.06330443 92  ALA   G C   
15691 O O   . ALA   G 73  ? 1.20511413 0.96196437 0.76269829 -0.01917845 -0.13995352 -0.08277103 92  ALA   G O   
15692 C CB  . ALA   G 73  ? 1.07482171 0.91585863 0.73759359 -0.04996096 -0.16949217 -0.04845647 92  ALA   G CB  
15693 N N   . SER   G 74  ? 1.13371992 0.95511484 0.70936173 -0.00993629 -0.13751985 -0.05241915 93  SER   G N   
15694 C CA  . SER   G 74  ? 1.17441440 0.98171866 0.69792008 0.00366049  -0.12996797 -0.06112413 93  SER   G CA  
15695 C C   . SER   G 74  ? 1.14797080 0.98495483 0.67421001 0.01773091  -0.11448286 -0.04117481 93  SER   G C   
15696 O O   . SER   G 74  ? 1.07214725 0.94053710 0.63652992 0.01475824  -0.11547828 -0.02272743 93  SER   G O   
15697 C CB  . SER   G 74  ? 1.20614100 1.00596666 0.69306505 -0.00567408 -0.15357223 -0.07595862 93  SER   G CB  
15698 O OG  . SER   G 74  ? 1.16426599 1.00015414 0.67123044 -0.01401414 -0.17124230 -0.06275499 93  SER   G OG  
15699 N N   . LYS   G 75  ? 1.20284033 1.02851737 0.68814874 0.03288676  -0.09921732 -0.04539861 94  LYS   G N   
15700 C CA  . LYS   G 75  ? 1.20552695 1.05721021 0.68444878 0.04405977  -0.08698512 -0.02817755 94  LYS   G CA  
15701 C C   . LYS   G 75  ? 1.26563585 1.10618138 0.68625987 0.04959147  -0.09027376 -0.03792156 94  LYS   G C   
15702 O O   . LYS   G 75  ? 1.31769300 1.12885118 0.70309365 0.04666508  -0.09932575 -0.05914856 94  LYS   G O   
15703 C CB  . LYS   G 75  ? 1.18797827 1.04561138 0.68664348 0.05808976  -0.05932777 -0.01717564 94  LYS   G CB  
15704 C CG  . LYS   G 75  ? 1.23929930 1.07139921 0.70392573 0.07377326  -0.03865848 -0.02946505 94  LYS   G CG  
15705 C CD  . LYS   G 75  ? 1.21595597 1.05974567 0.70751816 0.08733989  -0.01307645 -0.01688062 94  LYS   G CD  
15706 C CE  . LYS   G 75  ? 1.17581952 1.05540907 0.68093657 0.09180389  -0.00324035 0.00490592  94  LYS   G CE  
15707 N NZ  . LYS   G 75  ? 1.14803588 1.03939807 0.67806661 0.10430633  0.02030145  0.01536920  94  LYS   G NZ  
15708 N N   . VAL   G 76  ? 1.26119494 1.12407517 0.67045927 0.05712627  -0.08289199 -0.02214292 95  VAL   G N   
15709 C CA  . VAL   G 76  ? 1.31681645 1.17432499 0.67206836 0.06093896  -0.08837213 -0.02686795 95  VAL   G CA  
15710 C C   . VAL   G 76  ? 1.38505852 1.21790767 0.69641423 0.07570674  -0.06633765 -0.03969408 95  VAL   G C   
15711 O O   . VAL   G 76  ? 1.46103060 1.27157521 0.72100878 0.07674134  -0.07360333 -0.05663336 95  VAL   G O   
15712 C CB  . VAL   G 76  ? 1.27994895 1.16805577 0.63828754 0.06280071  -0.08912244 -0.00397043 95  VAL   G CB  
15713 C CG1 . VAL   G 76  ? 1.24189901 1.14866257 0.62566113 0.04928797  -0.11671226 0.00312398  95  VAL   G CG1 
15714 C CG2 . VAL   G 76  ? 1.23776209 1.14659333 0.62880468 0.07120095  -0.06479764 0.01583954  95  VAL   G CG2 
15715 N N   . ASP   G 77  ? 1.37073338 1.20790839 0.70321083 0.08728330  -0.03998095 -0.03240365 96  ASP   G N   
15716 C CA  . ASP   G 77  ? 1.41279709 1.23080599 0.71137595 0.10360912  -0.01569903 -0.04289186 96  ASP   G CA  
15717 C C   . ASP   G 77  ? 1.47532797 1.25145221 0.73955870 0.10325877  -0.02257411 -0.07159252 96  ASP   G C   
15718 O O   . ASP   G 77  ? 1.47174346 1.23034811 0.76235199 0.10083330  -0.02262776 -0.08051629 96  ASP   G O   
15719 C CB  . ASP   G 77  ? 1.36904645 1.20015287 0.70658183 0.11455068  0.00986416  -0.03112401 96  ASP   G CB  
15720 C CG  . ASP   G 77  ? 1.31234217 1.18264699 0.68567050 0.11416122  0.01756371  -0.00406789 96  ASP   G CG  
15721 O OD1 . ASP   G 77  ? 1.30256939 1.18972051 0.67265987 0.10578924  0.00358006  0.00722516  96  ASP   G OD1 
15722 O OD2 . ASP   G 77  ? 1.28040552 1.16391850 0.68583995 0.12220559  0.03680165  0.00578190  96  ASP   G OD2 
15723 N N   . CYS   G 82  ? 1.42718315 1.25800550 0.47521028 0.12646499  -0.00691404 -0.02351150 101 CYS   G N   
15724 C CA  . CYS   G 82  ? 1.39273226 1.25421989 0.45931125 0.12900668  0.00768190  0.00566743  101 CYS   G CA  
15725 C C   . CYS   G 82  ? 1.33564878 1.22049963 0.45839167 0.11652450  -0.01086925 0.02375646  101 CYS   G C   
15726 O O   . CYS   G 82  ? 1.34177494 1.24579477 0.46684909 0.11527437  -0.01005655 0.04580301  101 CYS   G O   
15727 C CB  . CYS   G 82  ? 1.43765485 1.29787564 0.44256377 0.13352613  0.00980007  0.01254679  101 CYS   G CB  
15728 S SG  . CYS   G 82  ? 1.48720801 1.33411884 0.43800023 0.15198149  0.04643491  0.00291708  101 CYS   G SG  
15729 N N   . VAL   G 83  ? 1.29159069 1.17453301 0.45883381 0.10802604  -0.02518135 0.01558514  102 VAL   G N   
15730 C CA  . VAL   G 83  ? 1.22138798 1.12885356 0.44889897 0.09930722  -0.03374980 0.03342398  102 VAL   G CA  
15731 C C   . VAL   G 83  ? 1.18685091 1.09988332 0.46133584 0.10320099  -0.01374756 0.03448244  102 VAL   G C   
15732 O O   . VAL   G 83  ? 1.20810175 1.10084343 0.47672182 0.10780029  -0.00649655 0.01602224  102 VAL   G O   
15733 C CB  . VAL   G 83  ? 1.19559324 1.10333800 0.44226569 0.08551995  -0.06687700 0.02790834  102 VAL   G CB  
15734 N N   . GLU   G 84  ? 1.14229131 1.08121014 0.46156034 0.10159977  -0.00572830 0.05578201  103 GLU   G N   
15735 C CA  . GLU   G 84  ? 1.09961390 1.04771054 0.46301824 0.10571980  0.01303515  0.05957353  103 GLU   G CA  
15736 C C   . GLU   G 84  ? 1.03648865 1.00026870 0.45528114 0.09511917  -0.00087965 0.06896579  103 GLU   G C   
15737 O O   . GLU   G 84  ? 0.99809849 0.98053330 0.43352169 0.08963212  -0.00806693 0.08611524  103 GLU   G O   
15738 C CB  . GLU   G 84  ? 1.10165441 1.06805003 0.46678704 0.11473420  0.04037685  0.07617238  103 GLU   G CB  
15739 C CG  . GLU   G 84  ? 1.06710207 1.04593635 0.47790241 0.11978333  0.05915670  0.08050025  103 GLU   G CG  
15740 C CD  . GLU   G 84  ? 1.07934856 1.07519364 0.48804721 0.12988579  0.08796918  0.09261636  103 GLU   G CD  
15741 O OE1 . GLU   G 84  ? 1.04523659 1.06536877 0.48200923 0.12526444  0.09266756  0.11289725  103 GLU   G OE1 
15742 O OE2 . GLU   G 84  ? 1.13066208 1.11578631 0.51100057 0.14211541  0.10588182  0.08161268  103 GLU   G OE2 
15743 N N   . ALA   G 85  ? 1.03292274 0.98758745 0.47938162 0.09289582  -0.00343801 0.05777751  104 ALA   G N   
15744 C CA  . ALA   G 85  ? 0.98626119 0.95481163 0.48392928 0.08342960  -0.01450347 0.06549318  104 ALA   G CA  
15745 C C   . ALA   G 85  ? 0.94607973 0.93911850 0.47974548 0.08684276  0.00265157  0.08477519  104 ALA   G C   
15746 O O   . ALA   G 85  ? 0.94930077 0.94603771 0.47656971 0.09682082  0.02466320  0.08823230  104 ALA   G O   
15747 C CB  . ALA   G 85  ? 0.99029970 0.94082499 0.50406516 0.08033033  -0.01957216 0.04963025  104 ALA   G CB  
15748 N N   . ASP   G 86  ? 0.91721010 0.92785239 0.48860329 0.07833937  -0.00789901 0.09700587  105 ASP   G N   
15749 C CA  . ASP   G 86  ? 0.90083039 0.93303931 0.50990212 0.07937522  0.00505559  0.11323451  105 ASP   G CA  
15750 C C   . ASP   G 86  ? 0.88310480 0.91139746 0.51331174 0.08528036  0.01906728  0.10712860  105 ASP   G C   
15751 O O   . ASP   G 86  ? 0.87989843 0.89097142 0.51201248 0.08372936  0.01204125  0.09329629  105 ASP   G O   
15752 C CB  . ASP   G 86  ? 0.88904154 0.93623614 0.53201795 0.06953280  -0.01024761 0.12370104  105 ASP   G CB  
15753 C CG  . ASP   G 86  ? 0.92242968 0.97532117 0.54938942 0.06560232  -0.02333582 0.13285321  105 ASP   G CG  
15754 O OD1 . ASP   G 86  ? 0.97323215 1.01985371 0.56127840 0.07003338  -0.01959381 0.13368277  105 ASP   G OD1 
15755 O OD2 . ASP   G 86  ? 0.92196000 0.98531556 0.57469285 0.05891661  -0.03688110 0.13964073  105 ASP   G OD2 
15756 N N   . ASP   G 87  ? 0.86086255 0.90515238 0.50720561 0.09187695  0.03846751  0.11805344  106 ASP   G N   
15757 C CA  . ASP   G 87  ? 0.85081410 0.89402938 0.51632255 0.10009312  0.05304661  0.11424178  106 ASP   G CA  
15758 C C   . ASP   G 87  ? 0.80287409 0.85627526 0.51339251 0.09356311  0.04596864  0.12038415  106 ASP   G C   
15759 O O   . ASP   G 87  ? 0.76254225 0.83666193 0.50147015 0.09501368  0.05557430  0.13298985  106 ASP   G O   
15760 C CB  . ASP   G 87  ? 0.85566151 0.91530621 0.52048147 0.11007641  0.07624533  0.12351838  106 ASP   G CB  
15761 C CG  . ASP   G 87  ? 0.84458017 0.90681565 0.53016746 0.12116349  0.09242044  0.12102627  106 ASP   G CG  
15762 O OD1 . ASP   G 87  ? 0.85314143 0.89529794 0.54150903 0.12353568  0.08740725  0.10848872  106 ASP   G OD1 
15763 O OD2 . ASP   G 87  ? 0.82366526 0.90843892 0.52415776 0.12693134  0.10931285  0.13242400  106 ASP   G OD2 
15764 N N   . VAL   G 88  ? 0.80539119 0.84459567 0.52143347 0.08594926  0.02930818  0.11129350  107 VAL   G N   
15765 C CA  . VAL   G 88  ? 0.77566981 0.82333207 0.53051686 0.07863326  0.02147970  0.11678550  107 VAL   G CA  
15766 C C   . VAL   G 88  ? 0.76739740 0.81937087 0.54595494 0.08678332  0.03621551  0.12012655  107 VAL   G C   
15767 O O   . VAL   G 88  ? 0.71984500 0.79170114 0.52927792 0.08488269  0.03878978  0.13246813  107 VAL   G O   
15768 C CB  . VAL   G 88  ? 0.78086841 0.81084746 0.53540409 0.06952383  0.00366394  0.10499756  107 VAL   G CB  
15769 N N   . GLU   G 89  ? 0.80126613 0.83339298 0.56351638 0.09648450  0.04521543  0.10851962  108 GLU   G N   
15770 C CA  . GLU   G 89  ? 0.78867060 0.82170278 0.57042062 0.10684587  0.05887154  0.11052418  108 GLU   G CA  
15771 C C   . GLU   G 89  ? 0.76483572 0.82847166 0.56433827 0.11256388  0.07296736  0.12585340  108 GLU   G C   
15772 O O   . GLU   G 89  ? 0.77955741 0.85971558 0.61167753 0.11257134  0.07520111  0.13608733  108 GLU   G O   
15773 C CB  . GLU   G 89  ? 0.83252454 0.83715856 0.58575141 0.11807992  0.06705827  0.09440210  108 GLU   G CB  
15774 C CG  . GLU   G 89  ? 0.83753896 0.83233505 0.60907245 0.12873818  0.07670058  0.09287621  108 GLU   G CG  
15775 C CD  . GLU   G 89  ? 0.89218557 0.84920621 0.63533437 0.13628723  0.07897837  0.07393830  108 GLU   G CD  
15776 O OE1 . GLU   G 89  ? 0.93031269 0.86894727 0.64024538 0.13104618  0.07075548  0.06110317  108 GLU   G OE1 
15777 O OE2 . GLU   G 89  ? 0.89320683 0.83872557 0.64730763 0.14761722  0.08837505  0.07219850  108 GLU   G OE2 
15778 N N   . GLY   G 90  ? 0.75696641 0.82830548 0.53398395 0.11638910  0.08186421  0.12765479  109 GLY   G N   
15779 C CA  . GLY   G 90  ? 0.72675967 0.82683206 0.51856321 0.12078243  0.09652019  0.14165688  109 GLY   G CA  
15780 C C   . GLY   G 90  ? 0.67206675 0.79524744 0.49405009 0.10923122  0.08839679  0.15655777  109 GLY   G C   
15781 O O   . GLY   G 90  ? 0.63218749 0.77740490 0.48260355 0.11141020  0.09628060  0.16704458  109 GLY   G O   
15782 N N   . LYS   G 91  ? 0.66882789 0.78681970 0.48428410 0.09748823  0.07225964  0.15686584  110 LYS   G N   
15783 C CA  . LYS   G 91  ? 0.64441609 0.78034604 0.48424330 0.08710528  0.06416767  0.16931866  110 LYS   G CA  
15784 C C   . LYS   G 91  ? 0.60585165 0.74767888 0.47930384 0.08512767  0.05999762  0.17188951  110 LYS   G C   
15785 O O   . LYS   G 91  ? 0.57199597 0.73405564 0.47012901 0.08166801  0.06161852  0.18308067  110 LYS   G O   
15786 C CB  . LYS   G 91  ? 0.66738707 0.79397416 0.49274915 0.07750205  0.04732612  0.16729932  110 LYS   G CB  
15787 C CG  . LYS   G 91  ? 0.70795548 0.82991529 0.49961844 0.07785838  0.04821378  0.16777752  110 LYS   G CG  
15788 C CD  . LYS   G 91  ? 0.73982418 0.84741366 0.51407725 0.07138032  0.02937813  0.16099739  110 LYS   G CD  
15789 C CE  . LYS   G 91  ? 0.77783823 0.88139307 0.51814914 0.07138737  0.02758135  0.16360538  110 LYS   G CE  
15790 N NZ  . LYS   G 91  ? 0.76493204 0.88400722 0.51677042 0.06661069  0.02848392  0.17984325  110 LYS   G NZ  
15791 N N   . ILE   G 92  ? 0.60684079 0.72986227 0.47968853 0.08643497  0.05410380  0.16167358  111 ILE   G N   
15792 C CA  . ILE   G 92  ? 0.58984333 0.71577549 0.49092743 0.08458652  0.05031031  0.16463618  111 ILE   G CA  
15793 C C   . ILE   G 92  ? 0.58429712 0.72293931 0.50222093 0.09525874  0.06436119  0.17044276  111 ILE   G C   
15794 O O   . ILE   G 92  ? 0.55373955 0.70820594 0.49820006 0.09333856  0.06340154  0.17950544  111 ILE   G O   
15795 C CB  . ILE   G 92  ? 0.60640335 0.70721710 0.50203973 0.08229031  0.04125847  0.15316595  111 ILE   G CB  
15796 C CG1 . ILE   G 92  ? 0.62456131 0.71646452 0.50724953 0.07146432  0.02599841  0.14733735  111 ILE   G CG1 
15797 C CG2 . ILE   G 92  ? 0.57287472 0.67611456 0.49605551 0.08110276  0.03946625  0.15806969  111 ILE   G CG2 
15798 C CD1 . ILE   G 92  ? 0.60559434 0.71372408 0.50916839 0.06129400  0.01594803  0.15610752  111 ILE   G CD1 
15799 N N   . ARG   G 93  ? 0.61279017 0.74549484 0.51498365 0.10711670  0.07725580  0.16511008  112 ARG   G N   
15800 C CA  . ARG   G 93  ? 0.62456089 0.77085441 0.54395843 0.11943573  0.09111197  0.17025883  112 ARG   G CA  
15801 C C   . ARG   G 93  ? 0.60322607 0.78363037 0.54375124 0.11672431  0.09686016  0.18469071  112 ARG   G C   
15802 O O   . ARG   G 93  ? 0.59047627 0.78900695 0.55502689 0.12348399  0.10374572  0.19187184  112 ARG   G O   
15803 C CB  . ARG   G 93  ? 0.67576092 0.80915999 0.57307839 0.13407296  0.10524750  0.16079883  112 ARG   G CB  
15804 C CG  . ARG   G 93  ? 0.71272409 0.81394100 0.60034662 0.14098030  0.10311081  0.14812547  112 ARG   G CG  
15805 C CD  . ARG   G 93  ? 0.77024817 0.85269076 0.62767470 0.15403880  0.11531176  0.13544635  112 ARG   G CD  
15806 N NE  . ARG   G 93  ? 0.79998082 0.87682390 0.66702032 0.17166826  0.12807180  0.13335900  112 ARG   G NE  
15807 C CZ  . ARG   G 93  ? 0.83646792 0.88429368 0.67919779 0.18408413  0.13568914  0.11886040  112 ARG   G CZ  
15808 N N   . GLN   G 94  ? 0.61623484 0.80494279 0.54827189 0.10670944  0.09344952  0.18924175  113 GLN   G N   
15809 C CA  . GLN   G 94  ? 0.60237503 0.82016218 0.55405271 0.10126508  0.09747039  0.20270616  113 GLN   G CA  
15810 C C   . GLN   G 94  ? 0.54378533 0.77361602 0.52481985 0.09416921  0.08766975  0.20980607  113 GLN   G C   
15811 O O   . GLN   G 94  ? 0.52580464 0.78073478 0.52926809 0.09256539  0.09181056  0.21979994  113 GLN   G O   
15812 C CB  . GLN   G 94  ? 0.63213074 0.85101438 0.56751263 0.09102699  0.09418801  0.20673572  113 GLN   G CB  
15813 C CG  . GLN   G 94  ? 0.66180444 0.89967477 0.59435135 0.09324263  0.10965448  0.21478727  113 GLN   G CG  
15814 C CD  . GLN   G 94  ? 0.65792906 0.92200398 0.61785895 0.08370316  0.10985343  0.22856352  113 GLN   G CD  
15815 O OE1 . GLN   G 94  ? 0.66516674 0.92659891 0.63144910 0.07244834  0.09688666  0.23188385  113 GLN   G OE1 
15816 N NE2 . GLN   G 94  ? 0.64532530 0.93472052 0.62193179 0.08784799  0.12422879  0.23616816  113 GLN   G NE2 
15817 N N   . ILE   G 95  ? 0.52526462 0.73846525 0.50573325 0.08913837  0.07475168  0.20478824  114 ILE   G N   
15818 C CA  . ILE   G 95  ? 0.49067616 0.71403456 0.49308908 0.08062505  0.06492440  0.21128720  114 ILE   G CA  
15819 C C   . ILE   G 95  ? 0.47595996 0.69409120 0.49231216 0.08587776  0.06252538  0.21019071  114 ILE   G C   
15820 O O   . ILE   G 95  ? 0.47554392 0.70109159 0.50788331 0.07990977  0.05497647  0.21524781  114 ILE   G O   
15821 C CB  . ILE   G 95  ? 0.47519064 0.68836623 0.46828830 0.06913785  0.05229077  0.20918149  114 ILE   G CB  
15822 C CG1 . ILE   G 95  ? 0.49026889 0.67814589 0.46478403 0.06972443  0.04586503  0.19787829  114 ILE   G CG1 
15823 C CG2 . ILE   G 95  ? 0.46906084 0.68960190 0.45245546 0.06353891  0.05397199  0.21411128  114 ILE   G CG2 
15824 C CD1 . ILE   G 95  ? 0.47544768 0.65711474 0.44876787 0.05949888  0.03223712  0.19627509  114 ILE   G CD1 
15825 N N   . ILE   G 96  ? 0.48907408 0.69269514 0.49777567 0.09722263  0.06906083  0.20376118  115 ILE   G N   
15826 C CA  . ILE   G 96  ? 0.47461814 0.67191672 0.49630809 0.10375636  0.06824666  0.20460422  115 ILE   G CA  
15827 C C   . ILE   G 96  ? 0.48229164 0.69052166 0.51293904 0.11912566  0.08125092  0.20756985  115 ILE   G C   
15828 O O   . ILE   G 96  ? 0.49174392 0.69953960 0.50972426 0.12642474  0.09170996  0.20331225  115 ILE   G O   
15829 C CB  . ILE   G 96  ? 0.48477691 0.64972049 0.49118483 0.10307448  0.06261863  0.19412798  115 ILE   G CB  
15830 C CG1 . ILE   G 96  ? 0.51696539 0.66119397 0.49999896 0.11231537  0.07042006  0.18281683  115 ILE   G CG1 
15831 C CG2 . ILE   G 96  ? 0.48075274 0.63975513 0.48183376 0.08840191  0.05004418  0.19168270  115 ILE   G CG2 
15832 C CD1 . ILE   G 96  ? 0.53869224 0.64917636 0.50867653 0.11206960  0.06522945  0.17201248  115 ILE   G CD1 
15833 N N   . PRO   G 97  ? 0.47165918 0.69062132 0.52392936 0.12538403  0.08118083  0.21520467  116 PRO   G N   
15834 C CA  . PRO   G 97  ? 0.48929173 0.72028077 0.55337667 0.14199691  0.09294286  0.21864352  116 PRO   G CA  
15835 C C   . PRO   G 97  ? 0.52687019 0.72787416 0.57260293 0.15555179  0.10080367  0.20771012  116 PRO   G C   
15836 O O   . PRO   G 97  ? 0.55401671 0.72379005 0.58116758 0.15089436  0.09477109  0.19840941  116 PRO   G O   
15837 C CB  . PRO   G 97  ? 0.47046518 0.71549034 0.55905318 0.14386787  0.08676255  0.22931685  116 PRO   G CB  
15838 C CG  . PRO   G 97  ? 0.46442088 0.68911380 0.54550743 0.13172711  0.07406189  0.22727296  116 PRO   G CG  
15839 C CD  . PRO   G 97  ? 0.45715874 0.67827129 0.52291620 0.11776607  0.07000536  0.22137080  116 PRO   G CD  
15840 N N   . PRO   G 98  ? 0.53614551 0.74569583 0.58677649 0.17266005  0.11464880  0.20790188  117 PRO   G N   
15841 C CA  . PRO   G 98  ? 0.57500225 0.75374138 0.61012292 0.18805765  0.12231635  0.19758594  117 PRO   G CA  
15842 C C   . PRO   G 98  ? 0.58201629 0.74347621 0.62802863 0.19386436  0.11618067  0.20108138  117 PRO   G C   
15843 O O   . PRO   G 98  ? 0.54941517 0.72935003 0.61699557 0.18913053  0.10831925  0.21293204  117 PRO   G O   
15844 C CB  . PRO   G 98  ? 0.58560616 0.78637648 0.62828672 0.20516117  0.13973026  0.19931521  117 PRO   G CB  
15845 C CG  . PRO   G 98  ? 0.54835534 0.79459417 0.62324262 0.20064418  0.13843554  0.21487720  117 PRO   G CG  
15846 C CD  . PRO   G 98  ? 0.51911235 0.76831269 0.59105003 0.17798883  0.12404608  0.21760415  117 PRO   G CD  
15847 N N   . GLY   G 99  ? 0.62157810 0.74547279 0.65033114 0.20377630  0.11972283  0.19055343  118 GLY   G N   
15848 C CA  . GLY   G 99  ? 0.64101124 0.74389315 0.67808396 0.21184815  0.11635009  0.19429930  118 GLY   G CA  
15849 C C   . GLY   G 99  ? 0.65091777 0.71757412 0.67254019 0.19751689  0.10457903  0.18787506  118 GLY   G C   
15850 O O   . GLY   G 99  ? 0.67062598 0.71329212 0.69510794 0.20213108  0.10187950  0.19033946  118 GLY   G O   
15851 N N   . PHE   G 100 ? 0.64892960 0.71222782 0.65515292 0.18026489  0.09769386  0.18041742  119 PHE   G N   
15852 C CA  . PHE   G 100 ? 0.65327197 0.68561989 0.64627433 0.16583778  0.08681072  0.17324615  119 PHE   G CA  
15853 C C   . PHE   G 100 ? 0.69383901 0.68224013 0.66661477 0.17476052  0.09113070  0.15978865  119 PHE   G C   
15854 O O   . PHE   G 100 ? 0.70859998 0.69048995 0.66840571 0.18887047  0.10212655  0.15136069  119 PHE   G O   
15855 C CB  . PHE   G 100 ? 0.64391208 0.68319321 0.62394977 0.14872581  0.07936737  0.16686159  119 PHE   G CB  
15856 C CG  . PHE   G 100 ? 0.67146218 0.70966339 0.62937057 0.15378635  0.08696955  0.15585095  119 PHE   G CG  
15857 C CD1 . PHE   G 100 ? 0.70810670 0.71144229 0.63814569 0.15434825  0.08686796  0.13947952  119 PHE   G CD1 
15858 C CD2 . PHE   G 100 ? 0.66326904 0.73499787 0.62709117 0.15723222  0.09422692  0.16205543  119 PHE   G CD2 
15859 C CE1 . PHE   G 100 ? 0.73018140 0.73241633 0.63636494 0.15923280  0.09391423  0.12956987  119 PHE   G CE1 
15860 C CE2 . PHE   G 100 ? 0.67948914 0.75025582 0.62103283 0.16149797  0.10221913  0.15329525  119 PHE   G CE2 
15861 C CZ  . PHE   G 100 ? 0.71724010 0.75338531 0.62880057 0.16309446  0.10215934  0.13706602  119 PHE   G CZ  
15862 N N   . CYS   G 101 ? 0.72066796 0.67852306 0.69034165 0.16585436  0.08285879  0.15760502  120 CYS   G N   
15863 C CA  . CYS   G 101 ? 0.79600143 0.70726347 0.74397683 0.16901451  0.08405721  0.14280726  120 CYS   G CA  
15864 C C   . CYS   G 101 ? 0.80144817 0.70069313 0.72871017 0.15119103  0.07476388  0.12888350  120 CYS   G C   
15865 O O   . CYS   G 101 ? 0.75076854 0.67676246 0.68381298 0.13743937  0.06731686  0.13304341  120 CYS   G O   
15866 C CB  . CYS   G 101 ? 0.84115887 0.72421968 0.79801369 0.16973156  0.08114384  0.14912936  120 CYS   G CB  
15867 S SG  . CYS   G 101 ? 0.85541701 0.74748117 0.82780385 0.14535326  0.06683300  0.16024089  120 CYS   G SG  
15868 N N   . THR   G 102 ? 0.85982025 0.71846020 0.76257622 0.15203124  0.07469231  0.11206755  121 THR   G N   
15869 C CA  . THR   G 102 ? 0.89283133 0.74182820 0.77167833 0.13891487  0.06674172  0.09682536  121 THR   G CA  
15870 C C   . THR   G 102 ? 0.95968783 0.76760429 0.82768184 0.12484191  0.05598649  0.08546158  121 THR   G C   
15871 O O   . THR   G 102 ? 0.97562522 0.76855505 0.82067716 0.11549027  0.04871212  0.07009436  121 THR   G O   
15872 C CB  . THR   G 102 ? 0.92012894 0.76487005 0.77339256 0.15411535  0.07797014  0.08458211  121 THR   G CB  
15873 O OG1 . THR   G 102 ? 0.95428276 0.75854760 0.79326302 0.16853362  0.08599141  0.07385722  121 THR   G OG1 
15874 C CG2 . THR   G 102 ? 0.89486182 0.78086352 0.76222289 0.16747788  0.08996237  0.09685230  121 THR   G CG2 
15875 N N   . ASN   G 103 ? 1.00189531 0.79208016 0.88603979 0.12224744  0.05429298  0.09343718  122 ASN   G N   
15876 C CA  . ASN   G 103 ? 1.05711579 0.81016386 0.93527073 0.10615537  0.04415126  0.08490372  122 ASN   G CA  
15877 C C   . ASN   G 103 ? 1.04398298 0.80099547 0.94921440 0.09750865  0.04085508  0.10215693  122 ASN   G C   
15878 O O   . ASN   G 103 ? 1.01817036 0.79617155 0.94135988 0.10871714  0.04773890  0.11829614  122 ASN   G O   
15879 C CB  . ASN   G 103 ? 1.13061190 0.83284962 0.98405164 0.11650124  0.04936362  0.06837732  122 ASN   G CB  
15880 C CG  . ASN   G 103 ? 1.18127513 0.86956882 1.04363704 0.13809904  0.06229560  0.07751656  122 ASN   G CG  
15881 O OD1 . ASN   G 103 ? 1.21039629 0.88067198 1.08722532 0.13461627  0.06057670  0.08749746  122 ASN   G OD1 
15882 N ND2 . ASN   G 103 ? 1.22187126 0.91911793 1.07647562 0.16079862  0.07550766  0.07521440  122 ASN   G ND2 
15883 N N   . THR   G 104 ? 1.06901777 0.80637980 0.97659749 0.07710390  0.03020109  0.09871389  123 THR   G N   
15884 C CA  . THR   G 104 ? 1.05075002 0.79601932 0.98286438 0.06531347  0.02676047  0.11520589  123 THR   G CA  
15885 C C   . THR   G 104 ? 1.08334148 0.79877818 1.01990879 0.07762544  0.03502783  0.12460023  123 THR   G C   
15886 O O   . THR   G 104 ? 1.09812081 0.82940197 1.05415535 0.07763430  0.03683582  0.14307217  123 THR   G O   
15887 C CB  . THR   G 104 ? 1.05256724 0.78887451 0.98774320 0.03937655  0.01384399  0.10886960  123 THR   G CB  
15888 O OG1 . THR   G 104 ? 1.09288955 0.78020930 1.00820875 0.03632113  0.01146343  0.09226746  123 THR   G OG1 
15889 C CG2 . THR   G 104 ? 1.02573252 0.79567796 0.95973456 0.02866889  0.00472380  0.10248830  123 THR   G CG2 
15890 N N   . ASN   G 105 ? 1.11023688 0.78228813 1.02745056 0.08922511  0.04010368  0.11218626  124 ASN   G N   
15891 C CA  . ASN   G 105 ? 1.13741755 0.77669775 1.05746377 0.10294312  0.04785705  0.12078259  124 ASN   G CA  
15892 C C   . ASN   G 105 ? 1.07520890 0.74694026 1.00994492 0.12472716  0.05733660  0.13774104  124 ASN   G C   
15893 O O   . ASN   G 105 ? 1.08094287 0.75538349 1.03184342 0.12726186  0.05874318  0.15602256  124 ASN   G O   
15894 C CB  . ASN   G 105 ? 1.21284890 0.79845202 1.10780597 0.11380370  0.05232369  0.10261284  124 ASN   G CB  
15895 C CG  . ASN   G 105 ? 1.26288199 0.80412441 1.14722180 0.09203408  0.04275973  0.09014340  124 ASN   G CG  
15896 O OD1 . ASN   G 105 ? 1.25600123 0.81012666 1.15343964 0.06784731  0.03269130  0.09489962  124 ASN   G OD1 
15897 N ND2 . ASN   G 105 ? 1.32503128 0.81365895 1.18657148 0.10021801  0.04599608  0.07402989  124 ASN   G ND2 
15898 N N   . ASP   G 106 ? 1.03070939 0.72786963 0.95963329 0.13983984  0.06356174  0.13206913  125 ASP   G N   
15899 C CA  . ASP   G 106 ? 0.98065847 0.71241730 0.92533791 0.15953888  0.07191382  0.14688070  125 ASP   G CA  
15900 C C   . ASP   G 106 ? 0.90549219 0.68066823 0.87284899 0.14770448  0.06586889  0.16484106  125 ASP   G C   
15901 O O   . ASP   G 106 ? 0.87727714 0.67098218 0.86098933 0.15880334  0.06917976  0.18166958  125 ASP   G O   
15902 C CB  . ASP   G 106 ? 0.96283329 0.71612453 0.89783382 0.17418936  0.07987300  0.13703117  125 ASP   G CB  
15903 C CG  . ASP   G 106 ? 1.00420594 0.71960831 0.91733515 0.19280568  0.08969877  0.12105808  125 ASP   G CG  
15904 O OD1 . ASP   G 106 ? 1.04203677 0.71456176 0.95108497 0.19987486  0.09185922  0.12034635  125 ASP   G OD1 
15905 O OD2 . ASP   G 106 ? 1.00161600 0.72912705 0.90052432 0.20022309  0.09560480  0.10939260  125 ASP   G OD2 
15906 N N   . PHE   G 107 ? 0.86710119 0.65824533 0.83459234 0.12597412  0.05669709  0.16066755  126 PHE   G N   
15907 C CA  . PHE   G 107 ? 0.81093055 0.64125705 0.79727805 0.11419826  0.05122136  0.17505044  126 PHE   G CA  
15908 C C   . PHE   G 107 ? 0.79478258 0.61114907 0.79270697 0.10801493  0.04926446  0.19000040  126 PHE   G C   
15909 O O   . PHE   G 107 ? 0.75772494 0.60044652 0.77029049 0.11180001  0.04997902  0.20654741  126 PHE   G O   
15910 C CB  . PHE   G 107 ? 0.77279311 0.61931562 0.75573260 0.09430917  0.04233084  0.16573359  126 PHE   G CB  
15911 C CG  . PHE   G 107 ? 0.71202707 0.59888601 0.71275604 0.08305469  0.03730236  0.17823422  126 PHE   G CG  
15912 C CD1 . PHE   G 107 ? 0.67555797 0.60111392 0.68474513 0.09140968  0.04011574  0.18581696  126 PHE   G CD1 
15913 C CD2 . PHE   G 107 ? 0.70352006 0.58947819 0.71242344 0.06363112  0.03005734  0.18151040  126 PHE   G CD2 
15914 C CE1 . PHE   G 107 ? 0.63478738 0.59336472 0.65766078 0.08129182  0.03540625  0.19540666  126 PHE   G CE1 
15915 C CE2 . PHE   G 107 ? 0.66224957 0.58379716 0.68569207 0.05487871  0.02661126  0.19156355  126 PHE   G CE2 
15916 C CZ  . PHE   G 107 ? 0.63119555 0.58715791 0.66032338 0.06402475  0.02907560  0.19798338  126 PHE   G CZ  
15917 N N   . LEU   G 108 ? 0.82458758 0.59883136 0.81464851 0.09791849  0.04667441  0.18412499  127 LEU   G N   
15918 C CA  . LEU   G 108 ? 0.84708470 0.60250688 0.84580010 0.09086470  0.04589054  0.19852941  127 LEU   G CA  
15919 C C   . LEU   G 108 ? 0.87004709 0.61434793 0.87178141 0.11326030  0.05339545  0.21222849  127 LEU   G C   
15920 O O   . LEU   G 108 ? 0.86474478 0.61114037 0.87623209 0.11183064  0.05327793  0.23021068  127 LEU   G O   
15921 C CB  . LEU   G 108 ? 0.87561035 0.58569348 0.86489642 0.07467040  0.04176931  0.18777837  127 LEU   G CB  
15922 C CG  . LEU   G 108 ? 0.85626775 0.57889932 0.84718382 0.05010143  0.03237013  0.17724547  127 LEU   G CG  
15923 C CD1 . LEU   G 108 ? 0.90169597 0.57761705 0.88192558 0.03574341  0.02766852  0.16362290  127 LEU   G CD1 
15924 C CD2 . LEU   G 108 ? 0.82142794 0.57663834 0.83165604 0.03522016  0.02932355  0.19281916  127 LEU   G CD2 
15925 N N   . SER   G 109 ? 0.90417504 0.63722020 0.89728105 0.13463104  0.06009862  0.20425673  128 SER   G N   
15926 C CA  . SER   G 109 ? 0.94441491 0.67253685 0.94321567 0.15856959  0.06697705  0.21728338  128 SER   G CA  
15927 C C   . SER   G 109 ? 0.91343075 0.69291496 0.93026483 0.16349970  0.06587010  0.23485146  128 SER   G C   
15928 O O   . SER   G 109 ? 0.92140985 0.70092642 0.94677413 0.17208374  0.06633797  0.25272730  128 SER   G O   
15929 C CB  . SER   G 109 ? 0.97918522 0.69261646 0.96766162 0.18123966  0.07544757  0.20465371  128 SER   G CB  
15930 O OG  . SER   G 109 ? 1.04646027 0.70526737 1.01592398 0.17852843  0.07643265  0.18900098  128 SER   G OG  
15931 N N   . LEU   G 110 ? 0.88485968 0.70621890 0.90598762 0.15771893  0.06376900  0.22957022  129 LEU   G N   
15932 C CA  . LEU   G 110 ? 0.85292906 0.72274888 0.88990378 0.16075282  0.06195916  0.24346171  129 LEU   G CA  
15933 C C   . LEU   G 110 ? 0.83042926 0.70740664 0.87412202 0.14509864  0.05568589  0.25792325  129 LEU   G C   
15934 O O   . LEU   G 110 ? 0.83086658 0.73396194 0.88505507 0.15076435  0.05415256  0.27357316  129 LEU   G O   
15935 C CB  . LEU   G 110 ? 0.83545244 0.74140519 0.87320638 0.15558751  0.06111714  0.23335201  129 LEU   G CB  
15936 C CG  . LEU   G 110 ? 0.87092155 0.78022254 0.90362692 0.17309092  0.06922050  0.22249813  129 LEU   G CG  
15937 C CD1 . LEU   G 110 ? 0.86579752 0.80145943 0.89415473 0.16351447  0.06791958  0.21162249  129 LEU   G CD1 
15938 C CD2 . LEU   G 110 ? 0.88127214 0.81441039 0.92923260 0.19478409  0.07457281  0.23501047  129 LEU   G CD2 
15939 N N   . LEU   G 111 ? 0.83892167 0.69277930 0.87623167 0.12547940  0.05220642  0.25250289  130 LEU   G N   
15940 C CA  . LEU   G 111 ? 0.83070683 0.69105113 0.87372994 0.10888658  0.04799632  0.26485318  130 LEU   G CA  
15941 C C   . LEU   G 111 ? 0.84472281 0.68833685 0.88954681 0.11831129  0.05010451  0.28405502  130 LEU   G C   
15942 O O   . LEU   G 111 ? 0.83738184 0.70115137 0.88765216 0.11277749  0.04782071  0.29895753  130 LEU   G O   
15943 C CB  . LEU   G 111 ? 0.84054327 0.67744273 0.87842751 0.08716763  0.04482432  0.25404599  130 LEU   G CB  
15944 C CG  . LEU   G 111 ? 0.81609678 0.66943753 0.86199170 0.06664935  0.04115329  0.26255614  130 LEU   G CG  
15945 C CD1 . LEU   G 111 ? 0.75568056 0.65857214 0.80947876 0.06522873  0.03853461  0.26514155  130 LEU   G CD1 
15946 C CD2 . LEU   G 111 ? 0.82883853 0.66215634 0.87290978 0.04575340  0.03748994  0.24984401  130 LEU   G CD2 
15947 N N   . GLU   G 112 ? 0.87783432 0.68362075 0.91644907 0.13336778  0.05452235  0.28371194  131 GLU   G N   
15948 C CA  . GLU   G 112 ? 0.90199566 0.68630958 0.94079602 0.14408031  0.05632081  0.30250457  131 GLU   G CA  
15949 C C   . GLU   G 112 ? 0.87805635 0.70099521 0.92672825 0.16121526  0.05521573  0.31766757  131 GLU   G C   
15950 O O   . GLU   G 112 ? 0.88630360 0.71051377 0.93626046 0.16311806  0.05336350  0.33676508  131 GLU   G O   
15951 C CB  . GLU   G 112 ? 0.95262170 0.68472660 0.98200750 0.15747058  0.06137088  0.29656932  131 GLU   G CB  
15952 N N   . LYS   G 113 ? 0.85497332 0.71022773 0.91031253 0.17271967  0.05600310  0.30954602  132 LYS   G N   
15953 C CA  . LYS   G 113 ? 0.82257921 0.71569955 0.88986111 0.18927647  0.05437651  0.32209128  132 LYS   G CA  
15954 C C   . LYS   G 113 ? 0.76756918 0.70541203 0.84082317 0.17510952  0.04789666  0.32779014  132 LYS   G C   
15955 O O   . LYS   G 113 ? 0.73963940 0.71089864 0.82219720 0.18456417  0.04429442  0.33901483  132 LYS   G O   
15956 C CB  . LYS   G 113 ? 0.82252574 0.72940868 0.89580649 0.20731138  0.05950828  0.31086671  132 LYS   G CB  
15957 C CG  . LYS   G 113 ? 0.86832863 0.73121303 0.93399626 0.22379898  0.06719830  0.30273789  132 LYS   G CG  
15958 N N   . GLU   G 114 ? 0.73913431 0.67734182 0.80728149 0.15259559  0.04598063  0.31983766  133 GLU   G N   
15959 C CA  . GLU   G 114 ? 0.69801158 0.67543954 0.77036119 0.13916437  0.04090996  0.32151255  133 GLU   G CA  
15960 C C   . GLU   G 114 ? 0.69344378 0.68231171 0.76546049 0.13867465  0.03706107  0.34111857  133 GLU   G C   
15961 O O   . GLU   G 114 ? 0.67642272 0.70121908 0.75205362 0.13449316  0.03243116  0.34474298  133 GLU   G O   
15962 C CB  . GLU   G 114 ? 0.69348937 0.66370308 0.76111996 0.11753684  0.04050353  0.30853003  133 GLU   G CB  
15963 C CG  . GLU   G 114 ? 0.66248465 0.67013836 0.73401260 0.10403858  0.03618138  0.30698922  133 GLU   G CG  
15964 C CD  . GLU   G 114 ? 0.65085936 0.69356930 0.72890878 0.10997622  0.03435475  0.30039540  133 GLU   G CD  
15965 O OE1 . GLU   G 114 ? 0.66441882 0.70705700 0.74534380 0.12456816  0.03721069  0.29635087  133 GLU   G OE1 
15966 O OE2 . GLU   G 114 ? 0.64922786 0.71914423 0.72960556 0.09958061  0.03068059  0.29922435  133 GLU   G OE2 
15967 N N   . VAL   G 115 ? 0.73121226 0.68758118 0.79696691 0.14274955  0.03890165  0.35365254  134 VAL   G N   
15968 C CA  . VAL   G 115 ? 0.74962664 0.71215093 0.81130284 0.14388616  0.03572286  0.37399387  134 VAL   G CA  
15969 C C   . VAL   G 115 ? 0.71812034 0.71975249 0.78744459 0.15852430  0.02983661  0.38208067  134 VAL   G C   
15970 O O   . VAL   G 115 ? 0.70807040 0.73157591 0.77355522 0.15456972  0.02471021  0.39378181  134 VAL   G O   
15971 C CB  . VAL   G 115 ? 0.81145489 0.72948140 0.86552262 0.15140687  0.03902126  0.38738802  134 VAL   G CB  
15972 C CG1 . VAL   G 115 ? 0.83931482 0.73842734 0.89789790 0.17490229  0.04139111  0.38602591  134 VAL   G CG1 
15973 C CG2 . VAL   G 115 ? 0.82034445 0.74355817 0.86694384 0.15258442  0.03579383  0.41018936  134 VAL   G CG2 
15974 N N   . ASP   G 116 ? 0.70196235 0.71304572 0.78197074 0.17498703  0.03067341  0.37560117  135 ASP   G N   
15975 C CA  . ASP   G 116 ? 0.67838645 0.72665274 0.76966536 0.18978123  0.02496544  0.38394195  135 ASP   G CA  
15976 C C   . ASP   G 116 ? 0.64315599 0.73499739 0.74171686 0.17953148  0.02072797  0.37459099  135 ASP   G C   
15977 O O   . ASP   G 116 ? 0.62460446 0.75113153 0.73251104 0.18696268  0.01422065  0.38170484  135 ASP   G O   
15978 C CB  . ASP   G 116 ? 0.69008291 0.73213243 0.79236078 0.21329182  0.02871047  0.38333833  135 ASP   G CB  
15979 C CG  . ASP   G 116 ? 0.74102712 0.74316788 0.83764970 0.22850578  0.03119424  0.39636514  135 ASP   G CG  
15980 O OD1 . ASP   G 116 ? 0.76283634 0.75932169 0.85148132 0.22735274  0.02634300  0.41391703  135 ASP   G OD1 
15981 O OD2 . ASP   G 116 ? 0.75257421 0.72828591 0.85136569 0.24211426  0.03819882  0.38918641  135 ASP   G OD2 
15982 N N   . PHE   G 117 ? 0.60860568 0.69805503 0.70320690 0.16249382  0.02362645  0.35928223  136 PHE   G N   
15983 C CA  . PHE   G 117 ? 0.56151026 0.68705601 0.66200393 0.15302221  0.02018780  0.35016653  136 PHE   G CA  
15984 C C   . PHE   G 117 ? 0.54432589 0.69357812 0.64023739 0.14432338  0.01254180  0.35978943  136 PHE   G C   
15985 O O   . PHE   G 117 ? 0.54602045 0.68077016 0.62994373 0.13402860  0.01283868  0.36484462  136 PHE   G O   
15986 C CB  . PHE   G 117 ? 0.54990721 0.66672230 0.64618665 0.13774715  0.02408326  0.33295473  136 PHE   G CB  
15987 C CG  . PHE   G 117 ? 0.50535166 0.65721893 0.60602993 0.12762451  0.01985251  0.32616347  136 PHE   G CG  
15988 C CD1 . PHE   G 117 ? 0.49259439 0.67022419 0.60485202 0.13486376  0.01948011  0.32174516  136 PHE   G CD1 
15989 C CD2 . PHE   G 117 ? 0.48480237 0.64378810 0.57856178 0.11147857  0.01677875  0.32511395  136 PHE   G CD2 
15990 C CE1 . PHE   G 117 ? 0.47747278 0.68390149 0.59341055 0.12483697  0.01546358  0.31636855  136 PHE   G CE1 
15991 C CE2 . PHE   G 117 ? 0.47215712 0.65943724 0.56898618 0.10328189  0.01283150  0.31889591  136 PHE   G CE2 
15992 C CZ  . PHE   G 117 ? 0.46517569 0.67461085 0.57269311 0.10935082  0.01182302  0.31455931  136 PHE   G CZ  
15993 N N   . LYS   G 118 ? 0.54279923 0.72896254 0.64807105 0.14774139  0.00604821  0.36152539  137 LYS   G N   
15994 C CA  . LYS   G 118 ? 0.53563988 0.74587542 0.63517094 0.14041755  -0.00247230 0.36891225  137 LYS   G CA  
15995 C C   . LYS   G 118 ? 0.50031728 0.74002761 0.60590422 0.12974213  -0.00579724 0.35704163  137 LYS   G C   
15996 O O   . LYS   G 118 ? 0.50169724 0.75309443 0.62049919 0.13358876  -0.00361931 0.34891731  137 LYS   G O   
15997 C CB  . LYS   G 118 ? 0.55224979 0.77809083 0.65654260 0.15562296  -0.01009501 0.38517019  137 LYS   G CB  
15998 N N   . PRO   G 119 ? 0.48649874 0.73781848 0.58173227 0.11637782  -0.01047701 0.35586619  138 PRO   G N   
15999 C CA  . PRO   G 119 ? 0.45587826 0.73118377 0.55544811 0.10611518  -0.01400152 0.34489304  138 PRO   G CA  
16000 C C   . PRO   G 119 ? 0.44584221 0.75310183 0.56007308 0.11321573  -0.02173736 0.34850955  138 PRO   G C   
16001 O O   . PRO   G 119 ? 0.45554900 0.77075148 0.57346284 0.12480253  -0.02688283 0.36107570  138 PRO   G O   
16002 C CB  . PRO   G 119 ? 0.46505111 0.74164164 0.54797214 0.09324088  -0.01692769 0.34459111  138 PRO   G CB  
16003 C CG  . PRO   G 119 ? 0.48699969 0.75149226 0.55796498 0.09912249  -0.01794091 0.35979989  138 PRO   G CG  
16004 C CD  . PRO   G 119 ? 0.51023436 0.75045776 0.58781397 0.11051565  -0.01153569 0.36472934  138 PRO   G CD  
16005 N N   . PHE   G 120 ? 0.40836442 0.73365474 0.53185809 0.10602622  -0.02250341 0.33802146  139 PHE   G N   
16006 C CA  . PHE   G 120 ? 0.39337987 0.75155497 0.53399765 0.10939330  -0.02925596 0.34013322  139 PHE   G CA  
16007 C C   . PHE   G 120 ? 0.37699738 0.75473571 0.51027304 0.09795768  -0.04037304 0.33998379  139 PHE   G C   
16008 O O   . PHE   G 120 ? 0.35273141 0.72173977 0.47227538 0.08525363  -0.03983535 0.33170533  139 PHE   G O   
16009 C CB  . PHE   G 120 ? 0.37237507 0.73832059 0.52725089 0.10763322  -0.02293303 0.33002499  139 PHE   G CB  
16010 C CG  . PHE   G 120 ? 0.37506121 0.71736902 0.53142887 0.11701483  -0.01126973 0.32654530  139 PHE   G CG  
16011 C CD1 . PHE   G 120 ? 0.38909829 0.73502386 0.55908173 0.13409775  -0.00747747 0.33283815  139 PHE   G CD1 
16012 C CD2 . PHE   G 120 ? 0.36377835 0.67968470 0.50732237 0.10926796  -0.00460652 0.31666031  139 PHE   G CD2 
16013 C CE1 . PHE   G 120 ? 0.39772198 0.71859270 0.56584078 0.14290254  0.00325086  0.32805023  139 PHE   G CE1 
16014 C CE2 . PHE   G 120 ? 0.36800504 0.66065967 0.51043981 0.11693662  0.00465354  0.31233153  139 PHE   G CE2 
16015 C CZ  . PHE   G 120 ? 0.38767201 0.68149054 0.54109144 0.13359325  0.00884958  0.31737146  139 PHE   G CZ  
16016 N N   . GLY   G 121 ? 0.37709662 0.78136194 0.51968330 0.10330372  -0.05082435 0.34896642  140 GLY   G N   
16017 C CA  . GLY   G 121 ? 0.37123713 0.79845560 0.51064551 0.09198078  -0.06280512 0.34667644  140 GLY   G CA  
16018 C C   . GLY   G 121 ? 0.38644075 0.80861187 0.50236547 0.08982354  -0.07072791 0.35309750  140 GLY   G C   
16019 O O   . GLY   G 121 ? 0.39530838 0.80758375 0.50428897 0.10067188  -0.07065363 0.36497474  140 GLY   G O   
16020 N N   . THR   G 122 ? 0.39066064 0.81911743 0.49354273 0.07592143  -0.07736395 0.34511542  141 THR   G N   
16021 C CA  . THR   G 122 ? 0.42167622 0.85204446 0.50119048 0.07254339  -0.08678369 0.34943482  141 THR   G CA  
16022 C C   . THR   G 122 ? 0.42590696 0.82962817 0.48131311 0.06483713  -0.07781654 0.34246901  141 THR   G C   
16023 O O   . THR   G 122 ? 0.41965830 0.81615758 0.47549617 0.05527635  -0.07232919 0.32946277  141 THR   G O   
16024 C CB  . THR   G 122 ? 0.42714542 0.88442081 0.50925636 0.06246181  -0.10120983 0.34395584  141 THR   G CB  
16025 O OG1 . THR   G 122 ? 0.43877459 0.92429590 0.54648167 0.07043393  -0.10939372 0.35244468  141 THR   G OG1 
16026 C CG2 . THR   G 122 ? 0.44482958 0.90380293 0.49863970 0.05766451  -0.11187340 0.34564671  141 THR   G CG2 
16027 N N   . LEU   G 123 ? 0.44695437 0.83726174 0.48220915 0.06943971  -0.07620566 0.35216135  142 LEU   G N   
16028 C CA  . LEU   G 123 ? 0.44137007 0.81099713 0.45407975 0.06232571  -0.06761722 0.34740084  142 LEU   G CA  
16029 C C   . LEU   G 123 ? 0.44695890 0.82629007 0.44160122 0.05150257  -0.07515241 0.33765745  142 LEU   G C   
16030 O O   . LEU   G 123 ? 0.47007048 0.86576664 0.45521247 0.05197902  -0.08799794 0.34223539  142 LEU   G O   
16031 C CB  . LEU   G 123 ? 0.46398294 0.81888884 0.46095204 0.07009649  -0.06390159 0.36270860  142 LEU   G CB  
16032 C CG  . LEU   G 123 ? 0.47599280 0.81197101 0.45007092 0.06331284  -0.05367790 0.36100262  142 LEU   G CG  
16033 C CD1 . LEU   G 123 ? 0.45941254 0.77950323 0.44535297 0.05771839  -0.04076565 0.35006526  142 LEU   G CD1 
16034 C CD2 . LEU   G 123 ? 0.50014913 0.82272798 0.45885223 0.07044792  -0.05053183 0.37869707  142 LEU   G CD2 
16035 N N   . LEU   G 124 ? 0.44438571 0.81289691 0.43400869 0.04232409  -0.06762698 0.32394758  143 LEU   G N   
16036 C CA  . LEU   G 124 ? 0.45231673 0.82523251 0.42464527 0.03253862  -0.07306962 0.31220827  143 LEU   G CA  
16037 C C   . LEU   G 124 ? 0.46815938 0.82504332 0.41520745 0.02999061  -0.06340750 0.30970657  143 LEU   G C   
16038 O O   . LEU   G 124 ? 0.48646519 0.84608042 0.41028765 0.02545490  -0.06821045 0.30432636  143 LEU   G O   
16039 C CB  . LEU   G 124 ? 0.42967200 0.80421758 0.41768858 0.02458939  -0.07283410 0.29766470  143 LEU   G CB  
16040 C CG  . LEU   G 124 ? 0.41072866 0.80382395 0.42434156 0.02465096  -0.08112993 0.29858714  143 LEU   G CG  
16041 C CD1 . LEU   G 124 ? 0.39761883 0.78706169 0.42149621 0.01555567  -0.07855368 0.28482258  143 LEU   G CD1 
16042 C CD2 . LEU   G 124 ? 0.41983286 0.83543694 0.43033829 0.02339394  -0.09746626 0.30294010  143 LEU   G CD2 
16043 N N   . HIS   G 125 ? 0.46973419 0.81054598 0.42167634 0.03227074  -0.04959554 0.31252667  144 HIS   G N   
16044 C CA  . HIS   G 125 ? 0.48440695 0.81304836 0.41852266 0.02884439  -0.03841136 0.30905446  144 HIS   G CA  
16045 C C   . HIS   G 125 ? 0.49151358 0.80560446 0.43394732 0.03200653  -0.02578797 0.31796595  144 HIS   G C   
16046 O O   . HIS   G 125 ? 0.48983568 0.79916120 0.45431539 0.03448223  -0.02382137 0.31892255  144 HIS   G O   
16047 C CB  . HIS   G 125 ? 0.47071171 0.79665458 0.40725937 0.02177203  -0.03505885 0.29150125  144 HIS   G CB  
16048 C CG  . HIS   G 125 ? 0.49141234 0.80934370 0.41005623 0.01919822  -0.02425827 0.28623664  144 HIS   G CG  
16049 N ND1 . HIS   G 125 ? 0.51679850 0.83630848 0.40643829 0.01945607  -0.02397648 0.28910965  144 HIS   G ND1 
16050 C CD2 . HIS   G 125 ? 0.48575723 0.79588455 0.41196030 0.01680586  -0.01325721 0.27783918  144 HIS   G CD2 
16051 C CE1 . HIS   G 125 ? 0.53092313 0.84406245 0.41181862 0.01761602  -0.01155152 0.28258866  144 HIS   G CE1 
16052 N NE2 . HIS   G 125 ? 0.51467443 0.82292837 0.41915661 0.01612481  -0.00528996 0.27590948  144 HIS   G NE2 
16053 N N   . THR   G 126 ? 0.51162362 0.81845236 0.43524843 0.03126548  -0.01708818 0.32417116  145 THR   G N   
16054 C CA  . THR   G 126 ? 0.50969392 0.80216342 0.43970585 0.03134444  -0.00432815 0.33224055  145 THR   G CA  
16055 C C   . THR   G 126 ? 0.51733142 0.80761898 0.43802941 0.02520855  0.00761542  0.32494149  145 THR   G C   
16056 O O   . THR   G 126 ? 0.54202652 0.83848435 0.43966097 0.02405827  0.00746289  0.32199782  145 THR   G O   
16057 C CB  . THR   G 126 ? 0.53910011 0.82541031 0.45689392 0.03698491  -0.00448407 0.35158277  145 THR   G CB  
16058 O OG1 . THR   G 126 ? 0.55232650 0.84360069 0.48003346 0.04457708  -0.01613497 0.35793713  145 THR   G OG1 
16059 C CG2 . THR   G 126 ? 0.53971875 0.80829561 0.46545291 0.03552189  0.00830814  0.36047655  145 THR   G CG2 
16060 N N   . TYR   G 127 ? 0.50593215 0.78834915 0.44443351 0.02166723  0.01774321  0.32179618  146 TYR   G N   
16061 C CA  . TYR   G 127 ? 0.51043105 0.79422337 0.44526500 0.01664951  0.02968174  0.31541112  146 TYR   G CA  
16062 C C   . TYR   G 127 ? 0.52252126 0.79682893 0.47416306 0.01276588  0.04077704  0.32176465  146 TYR   G C   
16063 O O   . TYR   G 127 ? 0.51669216 0.78101492 0.48354390 0.01371618  0.03815988  0.32689691  146 TYR   G O   
16064 C CB  . TYR   G 127 ? 0.48073176 0.77120781 0.42186174 0.01496993  0.02713159  0.29714552  146 TYR   G CB  
16065 C CG  . TYR   G 127 ? 0.44852200 0.73575121 0.41606170 0.01423828  0.02341200  0.28972387  146 TYR   G CG  
16066 C CD1 . TYR   G 127 ? 0.42351511 0.70713353 0.40946218 0.01095293  0.03145254  0.28603065  146 TYR   G CD1 
16067 C CD2 . TYR   G 127 ? 0.44062442 0.73018426 0.41410777 0.01646607  0.01166542  0.28607452  146 TYR   G CD2 
16068 C CE1 . TYR   G 127 ? 0.40323228 0.68324161 0.40948284 0.01052400  0.02745989  0.27958193  146 TYR   G CE1 
16069 C CE2 . TYR   G 127 ? 0.41293159 0.69934994 0.40744802 0.01608147  0.00939455  0.28009728  146 TYR   G CE2 
16070 C CZ  . TYR   G 127 ? 0.40040705 0.68100721 0.40955222 0.01341468  0.01698529  0.27678853  146 TYR   G CZ  
16071 O OH  . TYR   G 127 ? 0.37506685 0.65234506 0.40103623 0.01339700  0.01363932  0.27075675  146 TYR   G OH  
16072 N N   . SER   G 128 ? 0.54851913 0.82637203 0.49692100 0.00828424  0.05334704  0.32114279  147 SER   G N   
16073 C CA  . SER   G 128 ? 0.57533419 0.84729266 0.54116839 0.00221440  0.06423871  0.32657534  147 SER   G CA  
16074 C C   . SER   G 128 ? 0.57772124 0.85930198 0.56097740 -0.00138975 0.06978358  0.31259233  147 SER   G C   
16075 O O   . SER   G 128 ? 0.57355416 0.86571181 0.54753673 0.00077350  0.07148173  0.30287448  147 SER   G O   
16076 C CB  . SER   G 128 ? 0.63002753 0.89979005 0.58060044 -0.00079859 0.07582623  0.34174731  147 SER   G CB  
16077 O OG  . SER   G 128 ? 0.68891478 0.94893897 0.62186646 0.00369785  0.07011554  0.35639137  147 SER   G OG  
16078 N N   . VAL   G 129 ? 0.60416377 0.88114411 0.61242425 -0.00634283 0.07165597  0.31120145  148 VAL   G N   
16079 C CA  . VAL   G 129 ? 0.62316269 0.91059685 0.65102315 -0.00985476 0.07653132  0.30020875  148 VAL   G CA  
16080 C C   . VAL   G 129 ? 0.68647003 0.97374654 0.72958469 -0.01873931 0.08760629  0.30887949  148 VAL   G C   
16081 O O   . VAL   G 129 ? 0.72068369 0.99314755 0.76741052 -0.02267867 0.08682808  0.31895438  148 VAL   G O   
16082 C CB  . VAL   G 129 ? 0.59802848 0.88207895 0.64266288 -0.00823177 0.06567697  0.28868049  148 VAL   G CB  
16083 C CG1 . VAL   G 129 ? 0.58541650 0.88054574 0.65040135 -0.01080792 0.06890983  0.27820638  148 VAL   G CG1 
16084 C CG2 . VAL   G 129 ? 0.60492718 0.88873017 0.63649344 -0.00128073 0.05495502  0.28169659  148 VAL   G CG2 
16085 N N   . LEU   G 130 ? 0.71950817 1.02312481 0.77265906 -0.02198031 0.09817147  0.30510917  149 LEU   G N   
16086 C CA  . LEU   G 130 ? 0.75546330 1.06361580 0.82854724 -0.03216245 0.10870630  0.31226009  149 LEU   G CA  
16087 C C   . LEU   G 130 ? 0.76966655 1.07333374 0.87038434 -0.03744400 0.10080098  0.30556947  149 LEU   G C   
16088 O O   . LEU   G 130 ? 0.79695570 1.10362339 0.90445828 -0.03241421 0.09151168  0.29282984  149 LEU   G O   
16089 C CB  . LEU   G 130 ? 0.76823324 1.09960163 0.84605491 -0.03248858 0.12235541  0.30921096  149 LEU   G CB  
16090 C CG  . LEU   G 130 ? 0.81600851 1.15671742 0.91233891 -0.04397561 0.13641554  0.31967306  149 LEU   G CG  
16091 C CD1 . LEU   G 130 ? 0.84957969 1.18116522 0.92156136 -0.04655039 0.14579681  0.33678389  149 LEU   G CD1 
16092 C CD2 . LEU   G 130 ? 0.81866395 1.18709612 0.93366259 -0.04381542 0.14741781  0.31256840  149 LEU   G CD2 
16093 N N   . SER   G 131 ? 0.82060939 1.11507487 0.93506491 -0.04793158 0.10402142  0.31437492  150 SER   G N   
16094 C CA  . SER   G 131 ? 0.86254025 1.15124369 1.00100207 -0.05446846 0.09632020  0.30789500  150 SER   G CA  
16095 C C   . SER   G 131 ? 0.88046068 1.19424736 1.04394138 -0.05778924 0.09919857  0.29862630  150 SER   G C   
16096 O O   . SER   G 131 ? 0.87589401 1.20978820 1.04190218 -0.05797537 0.11106955  0.30106670  150 SER   G O   
16097 C CB  . SER   G 131 ? 0.88467002 1.15435839 1.02923870 -0.06559131 0.09899721  0.31934467  150 SER   G CB  
16098 O OG  . SER   G 131 ? 0.83112037 1.09803653 1.00038052 -0.07482554 0.09316956  0.31253302  150 SER   G OG  
16099 N N   . PRO   G 132 ? 0.92485750 1.23913288 1.10699844 -0.05960268 0.08861717  0.28799114  151 PRO   G N   
16100 C CA  . PRO   G 132 ? 0.90351641 1.24224472 1.11368465 -0.06384706 0.08994161  0.28104758  151 PRO   G CA  
16101 C C   . PRO   G 132 ? 0.84853709 1.20092618 1.07967889 -0.07738514 0.10192293  0.29029727  151 PRO   G C   
16102 O O   . PRO   G 132 ? 0.76498473 1.14516485 1.01283038 -0.07749046 0.11058480  0.28900260  151 PRO   G O   
16103 C CB  . PRO   G 132 ? 0.92330837 1.25241494 1.14444470 -0.06537607 0.07459444  0.27109858  151 PRO   G CB  
16104 C CG  . PRO   G 132 ? 0.91937733 1.22490442 1.11468244 -0.05620061 0.06640409  0.26926747  151 PRO   G CG  
16105 C CD  . PRO   G 132 ? 0.91525429 1.20794010 1.09154165 -0.05667058 0.07489371  0.28230661  151 PRO   G CD  
16106 N N   . THR   G 133 ? 0.83680159 1.16910648 1.06781900 -0.08869980 0.10279039  0.29984871  152 THR   G N   
16107 C CA  . THR   G 133 ? 0.81500649 1.15593219 1.06480575 -0.10401842 0.11439098  0.31068021  152 THR   G CA  
16108 C C   . THR   G 133 ? 0.79005986 1.14587045 1.02779377 -0.10099401 0.13196889  0.32119843  152 THR   G C   
16109 O O   . THR   G 133 ? 0.79808915 1.17694581 1.05562305 -0.10966164 0.14471148  0.32694817  152 THR   G O   
16110 C CB  . THR   G 133 ? 0.80663371 1.11528230 1.05241978 -0.11519589 0.11124688  0.31907073  152 THR   G CB  
16111 N N   . GLY   G 134 ? 0.77633321 1.11934137 0.98109412 -0.08909577 0.13260128  0.32396135  153 GLY   G N   
16112 C CA  . GLY   G 134 ? 0.78669232 1.14148235 0.97251546 -0.08399716 0.14744222  0.33200586  153 GLY   G CA  
16113 C C   . GLY   G 134 ? 0.77892327 1.11448526 0.94653463 -0.09082565 0.15601644  0.35060129  153 GLY   G C   
16114 O O   . GLY   G 134 ? 0.78304219 1.12668109 0.93169069 -0.08779470 0.16906430  0.35941315  153 GLY   G O   
16115 N N   . GLY   G 135 ? 0.75241816 1.06110299 0.92356455 -0.09912694 0.14874557  0.35641393  154 GLY   G N   
16116 C CA  . GLY   G 135 ? 0.79286319 1.08149087 0.95183897 -0.10748254 0.15733457  0.37547109  154 GLY   G CA  
16117 C C   . GLY   G 135 ? 0.79476237 1.05117786 0.92481470 -0.09823473 0.14774442  0.38093528  154 GLY   G C   
16118 O O   . GLY   G 135 ? 0.80592936 1.03531599 0.93440568 -0.10545641 0.14715450  0.39205274  154 GLY   G O   
16119 N N   . GLU   G 136 ? 0.75986707 1.01969564 0.86801571 -0.08247698 0.14072655  0.37369242  155 GLU   G N   
16120 C CA  . GLU   G 136 ? 0.73836386 0.97329783 0.82604408 -0.07243547 0.12865981  0.37537509  155 GLU   G CA  
16121 C C   . GLU   G 136 ? 0.69720173 0.94383895 0.76891613 -0.05763846 0.12028579  0.36365563  155 GLU   G C   
16122 O O   . GLU   G 136 ? 0.65415215 0.91843611 0.73856205 -0.05522348 0.11692488  0.34846440  155 GLU   G O   
16123 C CB  . GLU   G 136 ? 0.74566996 0.96060312 0.85186470 -0.07697423 0.11779987  0.36856419  155 GLU   G CB  
16124 C CG  . GLU   G 136 ? 0.78128815 0.96542919 0.87044924 -0.06925977 0.10928985  0.37521246  155 GLU   G CG  
16125 C CD  . GLU   G 136 ? 0.78196383 0.94435382 0.88641131 -0.07255343 0.09964660  0.36698511  155 GLU   G CD  
16126 O OE1 . GLU   G 136 ? 0.80010605 0.93627298 0.89234751 -0.06553566 0.09416689  0.37258968  155 GLU   G OE1 
16127 O OE2 . GLU   G 136 ? 0.72706366 0.89845884 0.85416955 -0.08087879 0.09712361  0.35487357  155 GLU   G OE2 
16128 N N   . ASN   G 137 ? 0.70152885 0.93733478 0.74585557 -0.04797699 0.11595847  0.37122402  156 ASN   G N   
16129 C CA  . ASN   G 137 ? 0.67389750 0.91642183 0.70348656 -0.03540701 0.10541741  0.36111918  156 ASN   G CA  
16130 C C   . ASN   G 137 ? 0.62496471 0.84857643 0.65571690 -0.02915578 0.09164445  0.35920143  156 ASN   G C   
16131 O O   . ASN   G 137 ? 0.62207097 0.82546079 0.64550149 -0.02813196 0.09051535  0.37204739  156 ASN   G O   
16132 C CB  . ASN   G 137 ? 0.72127604 0.96878231 0.71931183 -0.02863552 0.10838921  0.36978036  156 ASN   G CB  
16133 C CG  . ASN   G 137 ? 0.74917436 1.01964188 0.74045455 -0.02911469 0.11900248  0.36406791  156 ASN   G CG  
16134 O OD1 . ASN   G 137 ? 0.80726266 1.09283841 0.81667459 -0.03038213 0.12062661  0.34997255  156 ASN   G OD1 
16135 N ND2 . ASN   G 137 ? 0.76206267 1.03494549 0.72505951 -0.02655268 0.12580031  0.37465331  156 ASN   G ND2 
16136 N N   . PHE   G 138 ? 0.58831847 0.81853461 0.62842357 -0.02446100 0.08203094  0.34345940  157 PHE   G N   
16137 C CA  . PHE   G 138 ? 0.57010937 0.78741056 0.61030340 -0.01700700 0.07003985  0.34024465  157 PHE   G CA  
16138 C C   . PHE   G 138 ? 0.52571106 0.75042540 0.54497778 -0.00669728 0.06331190  0.34151265  157 PHE   G C   
16139 O O   . PHE   G 138 ? 0.51741672 0.75829053 0.52535009 -0.00562087 0.06541956  0.33749253  157 PHE   G O   
16140 C CB  . PHE   G 138 ? 0.57587582 0.79734963 0.63649988 -0.01909659 0.06479627  0.32412085  157 PHE   G CB  
16141 C CG  . PHE   G 138 ? 0.60693407 0.82010370 0.68811041 -0.02986138 0.06861161  0.32284772  157 PHE   G CG  
16142 C CD1 . PHE   G 138 ? 0.63396311 0.82648063 0.71613252 -0.03570644 0.07286941  0.33481067  157 PHE   G CD1 
16143 C CD2 . PHE   G 138 ? 0.62389541 0.84853947 0.72333837 -0.03415531 0.06648150  0.30951649  157 PHE   G CD2 
16144 C CE1 . PHE   G 138 ? 0.64957672 0.83217180 0.75077534 -0.04660443 0.07399416  0.33184126  157 PHE   G CE1 
16145 C CE2 . PHE   G 138 ? 0.61677307 0.83408630 0.73535919 -0.04443173 0.06705068  0.30723456  157 PHE   G CE2 
16146 C CZ  . PHE   G 138 ? 0.63237137 0.82930326 0.75200325 -0.05166372 0.07117274  0.31814677  157 PHE   G CZ  
16147 N N   . THR   G 139 ? 0.49897012 0.71194053 0.51328909 0.00098743  0.05514139  0.34705436  158 THR   G N   
16148 C CA  . THR   G 139 ? 0.49248821 0.71415889 0.48973566 0.01010258  0.04695059  0.34935257  158 THR   G CA  
16149 C C   . THR   G 139 ? 0.46399328 0.68945080 0.47197866 0.01591821  0.03633623  0.33809868  158 THR   G C   
16150 O O   . THR   G 139 ? 0.45388108 0.66664469 0.47506207 0.01781503  0.03425105  0.33697158  158 THR   G O   
16151 C CB  . THR   G 139 ? 0.51742423 0.72639811 0.50017846 0.01539673  0.04634451  0.36785257  158 THR   G CB  
16152 O OG1 . THR   G 139 ? 0.54817283 0.75265324 0.52071595 0.00874356  0.05763781  0.37923023  158 THR   G OG1 
16153 C CG2 . THR   G 139 ? 0.52484000 0.74612248 0.48963648 0.02411766  0.03670486  0.37118906  158 THR   G CG2 
16154 N N   . PHE   G 140 ? 0.45104977 0.69307393 0.45226362 0.01842993  0.03010465  0.32976869  159 PHE   G N   
16155 C CA  . PHE   G 140 ? 0.44990951 0.69748461 0.46160689 0.02230238  0.02118203  0.31967115  159 PHE   G CA  
16156 C C   . PHE   G 140 ? 0.44984692 0.70962942 0.44963169 0.02823917  0.01147694  0.32240814  159 PHE   G C   
16157 O O   . PHE   G 140 ? 0.47716868 0.74341053 0.45820171 0.02803374  0.01116687  0.32732517  159 PHE   G O   
16158 C CB  . PHE   G 140 ? 0.43458742 0.69025958 0.45513201 0.01747116  0.02169750  0.30392963  159 PHE   G CB  
16159 C CG  . PHE   G 140 ? 0.43895498 0.68677020 0.47400439 0.01134715  0.02901415  0.29980728  159 PHE   G CG  
16160 C CD1 . PHE   G 140 ? 0.45235085 0.70293367 0.48598376 0.00528055  0.03823155  0.30123186  159 PHE   G CD1 
16161 C CD2 . PHE   G 140 ? 0.42351720 0.66238952 0.47359398 0.01153624  0.02661473  0.29469034  159 PHE   G CD2 
16162 C CE1 . PHE   G 140 ? 0.44859582 0.69532806 0.49878260 -0.00124160 0.04357787  0.29755360  159 PHE   G CE1 
16163 C CE2 . PHE   G 140 ? 0.42479467 0.65729040 0.48767501 0.00508682  0.03126856  0.29042575  159 PHE   G CE2 
16164 C CZ  . PHE   G 140 ? 0.42973849 0.66709876 0.49424583 -0.00167880 0.03911647  0.29197222  159 PHE   G CZ  
16165 N N   . GLN   G 141 ? 0.41481870 0.67867792 0.42584169 0.03305624  0.00370812  0.31891099  160 GLN   G N   
16166 C CA  . GLN   G 141 ? 0.41815719 0.69661355 0.42375815 0.03783157  -0.00684128 0.32117704  160 GLN   G CA  
16167 C C   . GLN   G 141 ? 0.42051345 0.70894700 0.43995070 0.03694094  -0.01252445 0.30950224  160 GLN   G C   
16168 O O   . GLN   G 141 ? 0.41117311 0.69295567 0.44578427 0.03755401  -0.00958336 0.30468065  160 GLN   G O   
16169 C CB  . GLN   G 141 ? 0.42197776 0.69677544 0.42857409 0.04725808  -0.01046395 0.33575734  160 GLN   G CB  
16170 C CG  . GLN   G 141 ? 0.44376776 0.70801419 0.43375167 0.04862828  -0.00604586 0.35022342  160 GLN   G CG  
16171 C CD  . GLN   G 141 ? 0.45333445 0.71423554 0.44267535 0.05965620  -0.01137958 0.36569694  160 GLN   G CD  
16172 O OE1 . GLN   G 141 ? 0.45405823 0.70880842 0.45983997 0.06672903  -0.01212030 0.36685458  160 GLN   G OE1 
16173 N NE2 . GLN   G 141 ? 0.46502587 0.73045957 0.43440416 0.06222894  -0.01536744 0.37750286  160 GLN   G NE2 
16174 N N   . ILE   G 142 ? 0.43749678 0.74126655 0.44996256 0.03496268  -0.02093730 0.30535829  161 ILE   G N   
16175 C CA  . ILE   G 142 ? 0.43572518 0.75029194 0.46041319 0.03298002  -0.02716555 0.29645726  161 ILE   G CA  
16176 C C   . ILE   G 142 ? 0.43989053 0.77017874 0.47013515 0.03862637  -0.03714325 0.30444688  161 ILE   G C   
16177 O O   . ILE   G 142 ? 0.45662823 0.79518104 0.47341755 0.03992758  -0.04389025 0.31103599  161 ILE   G O   
16178 C CB  . ILE   G 142 ? 0.43948889 0.75774932 0.45438170 0.02486982  -0.02921292 0.28429773  161 ILE   G CB  
16179 C CG1 . ILE   G 142 ? 0.42976311 0.73524404 0.44444802 0.02121013  -0.01919902 0.27663440  161 ILE   G CG1 
16180 C CG2 . ILE   G 142 ? 0.42265436 0.75206006 0.44838852 0.02141232  -0.03708590 0.27712896  161 ILE   G CG2 
16181 C CD1 . ILE   G 142 ? 0.43976194 0.74587047 0.44197634 0.01572317  -0.01922615 0.26564190  161 ILE   G CD1 
16182 N N   . TYR   G 143 ? 0.41928619 0.75469851 0.46930861 0.04237808  -0.03777361 0.30402583  162 TYR   G N   
16183 C CA  . TYR   G 143 ? 0.43002951 0.78419101 0.49153471 0.04853347  -0.04622568 0.31134218  162 TYR   G CA  
16184 C C   . TYR   G 143 ? 0.40675503 0.77638042 0.48213971 0.04241673  -0.05073275 0.30267745  162 TYR   G C   
16185 O O   . TYR   G 143 ? 0.39666855 0.75778770 0.47648132 0.03742482  -0.04485361 0.29340094  162 TYR   G O   
16186 C CB  . TYR   G 143 ? 0.43175548 0.77930498 0.50613463 0.06043286  -0.04117897 0.32026792  162 TYR   G CB  
16187 C CG  . TYR   G 143 ? 0.45012802 0.78283036 0.51281500 0.06745973  -0.03836919 0.33222163  162 TYR   G CG  
16188 C CD1 . TYR   G 143 ? 0.45342487 0.76287627 0.50636929 0.06423197  -0.02888978 0.33104461  162 TYR   G CD1 
16189 C CD2 . TYR   G 143 ? 0.47430176 0.81669486 0.53722012 0.07736350  -0.04538418 0.34572527  162 TYR   G CD2 
16190 C CE1 . TYR   G 143 ? 0.47151977 0.76588690 0.51429796 0.06931089  -0.02557839 0.34316382  162 TYR   G CE1 
16191 C CE2 . TYR   G 143 ? 0.48684293 0.81327939 0.53794813 0.08405726  -0.04275467 0.35832042  162 TYR   G CE2 
16192 C CZ  . TYR   G 143 ? 0.50128376 0.80257094 0.54179013 0.07935701  -0.03231179 0.35714722  162 TYR   G CZ  
16193 O OH  . TYR   G 143 ? 0.53198659 0.81596607 0.56090224 0.08445400  -0.02897376 0.37059861  162 TYR   G OH  
16194 N N   . LYS   G 144 ? 0.39542085 0.78815508 0.47769445 0.04229429  -0.06164778 0.30648491  163 LYS   G N   
16195 C CA  . LYS   G 144 ? 0.38409862 0.79443824 0.48417091 0.03666481  -0.06573908 0.30128953  163 LYS   G CA  
16196 C C   . LYS   G 144 ? 0.36300495 0.78970516 0.48657405 0.04735594  -0.06515988 0.31022206  163 LYS   G C   
16197 O O   . LYS   G 144 ? 0.37029511 0.81122112 0.49771559 0.05529973  -0.07212584 0.32062191  163 LYS   G O   
16198 C CB  . LYS   G 144 ? 0.40508798 0.83282328 0.49967682 0.02691451  -0.07923792 0.29818258  163 LYS   G CB  
16199 C CG  . LYS   G 144 ? 0.41560143 0.86371148 0.53128815 0.01952634  -0.08425692 0.29467404  163 LYS   G CG  
16200 C CD  . LYS   G 144 ? 0.46271229 0.92424130 0.57244051 0.00695285  -0.09813449 0.28932971  163 LYS   G CD  
16201 C CE  . LYS   G 144 ? 0.47767159 0.94946289 0.60495484 -0.00445670 -0.09974656 0.28305128  163 LYS   G CE  
16202 N NZ  . LYS   G 144 ? 0.48806313 0.98637336 0.64576197 0.00044158  -0.09958696 0.29168192  163 LYS   G NZ  
16203 N N   . ALA   G 145 ? 0.34866163 0.77356189 0.48707533 0.04833747  -0.05664012 0.30625337  164 ALA   G N   
16204 C CA  . ALA   G 145 ? 0.34725037 0.78560781 0.50739264 0.05995042  -0.05281928 0.31323656  164 ALA   G CA  
16205 C C   . ALA   G 145 ? 0.33405095 0.79511297 0.51468134 0.05350613  -0.05334263 0.30991375  164 ALA   G C   
16206 O O   . ALA   G 145 ? 0.31739169 0.77836508 0.49421421 0.03960939  -0.05584630 0.30183303  164 ALA   G O   
16207 C CB  . ALA   G 145 ? 0.34928334 0.76219672 0.50599283 0.06895180  -0.03997950 0.31226513  164 ALA   G CB  
16208 N N   . ASP   G 146 ? 0.33577594 0.81593680 0.53863549 0.06433551  -0.05028537 0.31690705  165 ASP   G N   
16209 C CA  . ASP   G 146 ? 0.34490639 0.84881747 0.57031494 0.06001652  -0.04779683 0.31581762  165 ASP   G CA  
16210 C C   . ASP   G 146 ? 0.33945286 0.85108680 0.58271229 0.07703052  -0.03742335 0.32173985  165 ASP   G C   
16211 O O   . ASP   G 146 ? 0.32732797 0.82475454 0.56504679 0.09137176  -0.03417679 0.32643929  165 ASP   G O   
16212 C CB  . ASP   G 146 ? 0.36021262 0.89627129 0.59913212 0.04991429  -0.06180733 0.31868955  165 ASP   G CB  
16213 C CG  . ASP   G 146 ? 0.38346806 0.94496024 0.63534009 0.06074725  -0.07193977 0.33028886  165 ASP   G CG  
16214 O OD1 . ASP   G 146 ? 0.39621383 0.96771777 0.66495609 0.07695933  -0.06556156 0.33789769  165 ASP   G OD1 
16215 O OD2 . ASP   G 146 ? 0.40985051 0.98102582 0.65431726 0.05350522  -0.08643144 0.33150673  165 ASP   G OD2 
16216 N N   . MET   G 147 ? 0.34637594 0.87969083 0.61062682 0.07535511  -0.03155824 0.32156664  166 MET   G N   
16217 C CA  . MET   G 147 ? 0.35452437 0.89254159 0.63305390 0.09123906  -0.01845293 0.32457292  166 MET   G CA  
16218 C C   . MET   G 147 ? 0.35186550 0.91615021 0.65203929 0.10756826  -0.02261995 0.33618140  166 MET   G C   
16219 O O   . MET   G 147 ? 0.37121677 0.93715507 0.68232435 0.12446603  -0.01179133 0.33914521  166 MET   G O   
16220 C CB  . MET   G 147 ? 0.35028678 0.90392649 0.64280128 0.08377541  -0.00929918 0.32126182  166 MET   G CB  
16221 C CG  . MET   G 147 ? 0.34134206 0.86584711 0.61143166 0.07139762  -0.00383063 0.31092882  166 MET   G CG  
16222 S SD  . MET   G 147 ? 0.34969649 0.83365798 0.59683859 0.08432815  0.00902143  0.30450848  166 MET   G SD  
16223 C CE  . MET   G 147 ? 0.33790123 0.79056585 0.55749142 0.06732136  0.00539452  0.29428926  166 MET   G CE  
16224 N N   . THR   G 148 ? 0.33444306 0.91810948 0.63946408 0.10372931  -0.03842678 0.34255582  167 THR   G N   
16225 C CA  . THR   G 148 ? 0.33379546 0.94148839 0.65769243 0.12031845  -0.04447044 0.35477716  167 THR   G CA  
16226 C C   . THR   G 148 ? 0.34461579 0.91991109 0.64865941 0.13571374  -0.04272518 0.35882252  167 THR   G C   
16227 O O   . THR   G 148 ? 0.35953149 0.94401294 0.67730570 0.15491413  -0.04188564 0.36845034  167 THR   G O   
16228 C CB  . THR   G 148 ? 0.32945549 0.97118121 0.66514784 0.11066984  -0.06347749 0.36053869  167 THR   G CB  
16229 O OG1 . THR   G 148 ? 0.34054852 0.95818686 0.64582253 0.10157180  -0.07350259 0.35756642  167 THR   G OG1 
16230 C CG2 . THR   G 148 ? 0.31519821 0.98626387 0.67026305 0.09243662  -0.06620689 0.35636631  167 THR   G CG2 
16231 N N   A CYS   G 149 ? 0.33658522 0.87480462 0.60994512 0.12744789  -0.04203393 0.35216838  168 CYS   G N   
16232 N N   B CYS   G 149 ? 0.35624242 0.89426196 0.62958348 0.12762007  -0.04192968 0.35219562  168 CYS   G N   
16233 C CA  A CYS   G 149 ? 0.34377673 0.84841001 0.59780681 0.13901426  -0.03900798 0.35578963  168 CYS   G CA  
16234 C CA  B CYS   G 149 ? 0.37789297 0.88409996 0.63289028 0.13978189  -0.03960073 0.35661077  168 CYS   G CA  
16235 C C   A CYS   G 149 ? 0.36297804 0.84846300 0.62091655 0.15384686  -0.02307979 0.35324475  168 CYS   G C   
16236 C C   B CYS   G 149 ? 0.38171828 0.86691606 0.63924491 0.15380669  -0.02336597 0.35341319  168 CYS   G C   
16237 O O   A CYS   G 149 ? 0.35257173 0.82501858 0.60544151 0.14750841  -0.01284694 0.34261781  168 CYS   G O   
16238 O O   B CYS   G 149 ? 0.36975139 0.84180719 0.62192380 0.14711420  -0.01332695 0.34271720  168 CYS   G O   
16239 C CB  A CYS   G 149 ? 0.32483584 0.79734617 0.54855615 0.12527698  -0.03989224 0.34843716  168 CYS   G CB  
16240 C CB  B CYS   G 149 ? 0.38421732 0.86231929 0.60894203 0.12681347  -0.04382097 0.35195783  168 CYS   G CB  
16241 S SG  A CYS   G 149 ? 0.29785430 0.78524148 0.50958401 0.10711926  -0.05647338 0.34765148  168 CYS   G SG  
16242 S SG  B CYS   G 149 ? 0.43446624 0.89255923 0.64124441 0.13817944  -0.04965020 0.36455348  168 CYS   G SG  
16243 N N   . ARG   G 150 ? 0.39995351 0.88224250 0.66522133 0.17415865  -0.02141241 0.36292350  169 ARG   G N   
16244 C CA  . ARG   G 150 ? 0.42282876 0.88594699 0.69147336 0.19062009  -0.00664102 0.36028868  169 ARG   G CA  
16245 C C   . ARG   G 150 ? 0.42329973 0.84210205 0.66543466 0.18305735  0.00218346  0.34878483  169 ARG   G C   
16246 O O   . ARG   G 150 ? 0.44492239 0.83853185 0.66639024 0.17612404  -0.00246019 0.34953827  169 ARG   G O   
16247 C CB  . ARG   G 150 ? 0.46321374 0.92160630 0.73788011 0.21265563  -0.00886877 0.37341565  169 ARG   G CB  
16248 C CG  . ARG   G 150 ? 0.50529325 0.93610370 0.77978325 0.23259300  0.00534767  0.37155035  169 ARG   G CG  
16249 C CD  . ARG   G 150 ? 0.55934477 0.97804862 0.83430493 0.25192061  0.00082510  0.38566548  169 ARG   G CD  
16250 N NE  . ARG   G 150 ? 0.59809947 0.97510254 0.86330676 0.26744044  0.01374041  0.38198304  169 ARG   G NE  
16251 C CZ  . ARG   G 150 ? 0.63083315 0.99686903 0.90316975 0.29105255  0.01585372  0.39185020  169 ARG   G CZ  
16252 N NH1 . ARG   G 150 ? 0.63698053 1.03440571 0.92886281 0.30410466  0.00578337  0.40737128  169 ARG   G NH1 
16253 N NH2 . ARG   G 150 ? 0.66157198 0.98444343 0.92156571 0.30226484  0.02771299  0.38586178  169 ARG   G NH2 
16254 N N   . GLY   G 151 ? 0.40956539 0.82115895 0.65268481 0.18403740  0.01474693  0.33847016  170 GLY   G N   
16255 C CA  . GLY   G 151 ? 0.41439179 0.78522629 0.63454342 0.17952932  0.02304750  0.32726988  170 GLY   G CA  
16256 C C   . GLY   G 151 ? 0.39068398 0.75801671 0.59766424 0.15778345  0.02097662  0.31733775  170 GLY   G C   
16257 O O   . GLY   G 151 ? 0.37793869 0.71836197 0.56911743 0.15305598  0.02760769  0.30703366  170 GLY   G O   
16258 N N   . PHE   G 152 ? 0.37006906 0.76362908 0.58312809 0.14494228  0.01112099  0.32017606  171 PHE   G N   
16259 C CA  . PHE   G 152 ? 0.36455548 0.75150603 0.56384897 0.12564324  0.00777052  0.31196842  171 PHE   G CA  
16260 C C   . PHE   G 152 ? 0.39248684 0.78071260 0.59251785 0.12050360  0.01664273  0.30251873  171 PHE   G C   
16261 O O   . PHE   G 152 ? 0.38672346 0.75410724 0.57026291 0.11047143  0.01841961  0.29374397  171 PHE   G O   
16262 C CB  . PHE   G 152 ? 0.34472859 0.75696588 0.54891419 0.11374532  -0.00476718 0.31612769  171 PHE   G CB  
16263 C CG  . PHE   G 152 ? 0.33261847 0.73522675 0.52189207 0.09540000  -0.00766890 0.30712575  171 PHE   G CG  
16264 C CD1 . PHE   G 152 ? 0.33297706 0.70462447 0.50184351 0.09069674  -0.00556136 0.30134767  171 PHE   G CD1 
16265 C CD2 . PHE   G 152 ? 0.32141975 0.74561155 0.51856500 0.08306679  -0.01197653 0.30442038  171 PHE   G CD2 
16266 C CE1 . PHE   G 152 ? 0.32016233 0.68465155 0.47756094 0.07614497  -0.00785538 0.29344511  171 PHE   G CE1 
16267 C CE2 . PHE   G 152 ? 0.30734032 0.71983349 0.49060515 0.06819085  -0.01418409 0.29620510  171 PHE   G CE2 
16268 C CZ  . PHE   G 152 ? 0.30460098 0.68818814 0.46842802 0.06575754  -0.01205505 0.29078937  171 PHE   G CZ  
16269 N N   . ARG   G 153 ? 0.41011107 0.82446897 0.62966210 0.12750699  0.02216092  0.30517980  172 ARG   G N   
16270 C CA  . ARG   G 153 ? 0.41902953 0.83880180 0.63961577 0.12237738  0.03116054  0.29839927  172 ARG   G CA  
16271 C C   . ARG   G 153 ? 0.42316151 0.80875576 0.62406063 0.12777683  0.04130243  0.28901482  172 ARG   G C   
16272 O O   . ARG   G 153 ? 0.43346798 0.80767208 0.62094575 0.11753317  0.04394061  0.28112465  172 ARG   G O   
16273 C CB  . ARG   G 153 ? 0.44066826 0.89626777 0.68773997 0.13119274  0.03722254  0.30452675  172 ARG   G CB  
16274 C CG  . ARG   G 153 ? 0.45653182 0.92005718 0.70505637 0.12687081  0.04869739  0.29946405  172 ARG   G CG  
16275 C CD  . ARG   G 153 ? 0.48295271 0.97914916 0.75758487 0.13997483  0.05841547  0.30560058  172 ARG   G CD  
16276 N NE  . ARG   G 153 ? 0.48479024 1.02154326 0.78692186 0.13369302  0.04874378  0.31519923  172 ARG   G NE  
16277 C CZ  . ARG   G 153 ? 0.47362524 1.03367639 0.78653729 0.11639046  0.04535889  0.31660974  172 ARG   G CZ  
16278 N NH1 . ARG   G 153 ? 0.45791706 1.00884593 0.75934923 0.10580817  0.05352348  0.31085372  172 ARG   G NH1 
16279 N NH2 . ARG   G 153 ? 0.47156715 1.06389189 0.80670786 0.10978714  0.03328941  0.32425466  172 ARG   G NH2 
16280 N N   . GLU   G 154 ? 0.44702461 0.81552702 0.64572632 0.14386810  0.04611621  0.28996363  173 GLU   G N   
16281 C CA  . GLU   G 154 ? 0.46958685 0.80291128 0.64861625 0.14899541  0.05434129  0.28021497  173 GLU   G CA  
16282 C C   . GLU   G 154 ? 0.45507056 0.76077539 0.61384177 0.13507976  0.04728543  0.27442425  173 GLU   G C   
16283 O O   . GLU   G 154 ? 0.46550727 0.75128400 0.60786337 0.12922724  0.05055624  0.26450902  173 GLU   G O   
16284 C CB  . GLU   G 154 ? 0.51482654 0.83227634 0.69582558 0.16873701  0.05966002  0.28281799  173 GLU   G CB  
16285 C CG  . GLU   G 154 ? 0.55141711 0.89297891 0.75208294 0.18639667  0.06938563  0.28697276  173 GLU   G CG  
16286 C CD  . GLU   G 154 ? 0.56261081 0.94769925 0.79178870 0.18890619  0.06358860  0.29964888  173 GLU   G CD  
16287 O OE1 . GLU   G 154 ? 0.55197120 0.94181854 0.78533149 0.18567112  0.05146829  0.30797470  173 GLU   G OE1 
16288 O OE2 . GLU   G 154 ? 0.59025860 1.00562692 0.83766961 0.19451798  0.07160468  0.30136573  173 GLU   G OE2 
16289 N N   . TYR   G 155 ? 0.41860762 0.72519678 0.57888830 0.13012052  0.03750581  0.28108972  174 TYR   G N   
16290 C CA  . TYR   G 155 ? 0.39549261 0.67987859 0.53984934 0.11795503  0.03172595  0.27720004  174 TYR   G CA  
16291 C C   . TYR   G 155 ? 0.38700259 0.67848313 0.52593106 0.10234755  0.02882174  0.27084890  174 TYR   G C   
16292 O O   . TYR   G 155 ? 0.39913106 0.67031300 0.52408290 0.09452725  0.02840189  0.26322061  174 TYR   G O   
16293 C CB  . TYR   G 155 ? 0.37126988 0.65943301 0.51843953 0.11742390  0.02337048  0.28718951  174 TYR   G CB  
16294 C CG  . TYR   G 155 ? 0.34085202 0.61683857 0.47513574 0.10312857  0.01740961  0.28482586  174 TYR   G CG  
16295 C CD1 . TYR   G 155 ? 0.34353352 0.58961844 0.46555167 0.10140855  0.01908388  0.28225887  174 TYR   G CD1 
16296 C CD2 . TYR   G 155 ? 0.31405899 0.60882324 0.44936538 0.09144165  0.01045781  0.28519535  174 TYR   G CD2 
16297 C CE1 . TYR   G 155 ? 0.32776630 0.56663144 0.44088662 0.08894719  0.01493120  0.28083172  174 TYR   G CE1 
16298 C CE2 . TYR   G 155 ? 0.30649388 0.59124655 0.43043661 0.08021163  0.00644950  0.28266197  174 TYR   G CE2 
16299 C CZ  . TYR   G 155 ? 0.30779213 0.56651348 0.42171946 0.07938886  0.00909715  0.28106838  174 TYR   G CZ  
16300 O OH  . TYR   G 155 ? 0.29977423 0.55239546 0.40518254 0.06877291  0.00640160  0.27910379  174 TYR   G OH  
16301 N N   . HIS   G 156 ? 0.38734436 0.70759606 0.53835177 0.09773398  0.02623790  0.27442217  175 HIS   G N   
16302 C CA  . HIS   G 156 ? 0.38409984 0.70979476 0.53051817 0.08346801  0.02332678  0.26955515  175 HIS   G CA  
16303 C C   . HIS   G 156 ? 0.38266182 0.69772303 0.51987028 0.08324337  0.03125438  0.26164210  175 HIS   G C   
16304 O O   . HIS   G 156 ? 0.36359814 0.66911936 0.48972821 0.07309388  0.02889783  0.25593412  175 HIS   G O   
16305 C CB  . HIS   G 156 ? 0.36878538 0.72578490 0.53078568 0.07774048  0.01848311  0.27543247  175 HIS   G CB  
16306 C CG  . HIS   G 156 ? 0.35068497 0.71048176 0.50815094 0.06360590  0.01613395  0.27091366  175 HIS   G CG  
16307 N ND1 . HIS   G 156 ? 0.34091184 0.71187615 0.50356424 0.06105947  0.02213352  0.27023560  175 HIS   G ND1 
16308 C CD2 . HIS   G 156 ? 0.34115571 0.69338799 0.48933560 0.05196749  0.00900939  0.26747465  175 HIS   G CD2 
16309 C CE1 . HIS   G 156 ? 0.34481090 0.71293992 0.50111765 0.04789196  0.01790229  0.26709530  175 HIS   G CE1 
16310 N NE2 . HIS   G 156 ? 0.33410612 0.69071490 0.48183584 0.04287577  0.00989209  0.26479879  175 HIS   G NE2 
16311 N N   . GLU   G 157 ? 0.40611207 0.72275341 0.54687119 0.09533451  0.04063148  0.26144072  176 GLU   G N   
16312 C CA  . GLU   G 157 ? 0.44273090 0.74747151 0.57060564 0.09664603  0.04885582  0.25363547  176 GLU   G CA  
16313 C C   . GLU   G 157 ? 0.44176596 0.71328413 0.54973459 0.09512026  0.04715507  0.24480598  176 GLU   G C   
16314 O O   . GLU   G 157 ? 0.43476394 0.69508129 0.52824140 0.08899846  0.04755049  0.23775835  176 GLU   G O   
16315 C CB  . GLU   G 157 ? 0.46874034 0.78272957 0.60382444 0.11150566  0.06064133  0.25481388  176 GLU   G CB  
16316 C CG  . GLU   G 157 ? 0.47157353 0.82191384 0.62720847 0.11035005  0.06389172  0.26258713  176 GLU   G CG  
16317 C CD  . GLU   G 157 ? 0.50063300 0.86511683 0.66626453 0.12553877  0.07728374  0.26427603  176 GLU   G CD  
16318 O OE1 . GLU   G 157 ? 0.54055852 0.88461506 0.69588363 0.13911602  0.08455837  0.25881210  176 GLU   G OE1 
16319 O OE2 . GLU   G 157 ? 0.50085187 0.89657402 0.68416071 0.12309472  0.08122858  0.27048096  176 GLU   G OE2 
16320 N N   . ARG   G 158 ? 0.44988942 0.70619833 0.55770421 0.10030934  0.04478808  0.24594367  177 ARG   G N   
16321 C CA  . ARG   G 158 ? 0.47394890 0.69977760 0.56618464 0.09728766  0.04265340  0.23829186  177 ARG   G CA  
16322 C C   . ARG   G 158 ? 0.46092153 0.68587530 0.54926765 0.08242103  0.03389953  0.23686188  177 ARG   G C   
16323 O O   . ARG   G 158 ? 0.45363325 0.66207731 0.52963662 0.07632644  0.03186098  0.22892289  177 ARG   G O   
16324 C CB  . ARG   G 158 ? 0.49153799 0.70030367 0.58562183 0.10596007  0.04316599  0.24144420  177 ARG   G CB  
16325 C CG  . ARG   G 158 ? 0.51667148 0.71861827 0.61134368 0.12264175  0.05268335  0.24022055  177 ARG   G CG  
16326 C CD  . ARG   G 158 ? 0.54005873 0.71413600 0.63130623 0.13050167  0.05320450  0.24110256  177 ARG   G CD  
16327 N NE  . ARG   G 158 ? 0.53994763 0.72391927 0.64400899 0.13261035  0.04821175  0.25382084  177 ARG   G NE  
16328 C CZ  . ARG   G 158 ? 0.53513509 0.73878449 0.65452039 0.14516249  0.04997906  0.26366061  177 ARG   G CZ  
16329 N NH1 . ARG   G 158 ? 0.54356176 0.75815463 0.66957617 0.15821426  0.05843220  0.26220280  177 ARG   G NH1 
16330 N NH2 . ARG   G 158 ? 0.52512038 0.73807281 0.65291357 0.14518654  0.04339238  0.27516297  177 ARG   G NH2 
16331 N N   . LEU   G 159 ? 0.43834743 0.68209696 0.53725553 0.07720354  0.02857329  0.24415967  178 LEU   G N   
16332 C CA  . LEU   G 159 ? 0.42865646 0.67151213 0.52449304 0.06521982  0.02129159  0.24304570  178 LEU   G CA  
16333 C C   . LEU   G 159 ? 0.41527247 0.66306072 0.50593132 0.05728640  0.01984599  0.23814772  178 LEU   G C   
16334 O O   . LEU   G 159 ? 0.41051167 0.64831638 0.49395311 0.05009356  0.01581598  0.23313704  178 LEU   G O   
16335 C CB  . LEU   G 159 ? 0.43093732 0.69006634 0.53616524 0.06320224  0.01634274  0.25140998  178 LEU   G CB  
16336 C CG  . LEU   G 159 ? 0.42250592 0.68280196 0.52415043 0.05211262  0.01002902  0.25011104  178 LEU   G CG  
16337 C CD1 . LEU   G 159 ? 0.42418885 0.66447330 0.51832950 0.04866522  0.00972932  0.24591175  178 LEU   G CD1 
16338 C CD2 . LEU   G 159 ? 0.42329788 0.69840062 0.53048235 0.05129879  0.00538405  0.25771469  178 LEU   G CD2 
16339 N N   . GLN   G 160 ? 0.40882668 0.67258418 0.50419140 0.05866525  0.02324784  0.24044968  179 GLN   G N   
16340 C CA  . GLN   G 160 ? 0.39767987 0.66781074 0.48988187 0.05005743  0.02114617  0.23897424  179 GLN   G CA  
16341 C C   . GLN   G 160 ? 0.39475822 0.64815754 0.47133166 0.04855211  0.02215048  0.23152778  179 GLN   G C   
16342 O O   . GLN   G 160 ? 0.38859069 0.64078832 0.45998263 0.04118609  0.01807102  0.22992757  179 GLN   G O   
16343 C CB  . GLN   G 160 ? 0.39591825 0.68769008 0.49853209 0.05057011  0.02519173  0.24459450  179 GLN   G CB  
16344 C CG  . GLN   G 160 ? 0.41552940 0.70889997 0.51693428 0.06025319  0.03537997  0.24418500  179 GLN   G CG  
16345 C CD  . GLN   G 160 ? 0.40475327 0.72234857 0.51823580 0.05912088  0.04061379  0.25028789  179 GLN   G CD  
16346 O OE1 . GLN   G 160 ? 0.38773283 0.72007549 0.51082671 0.04976802  0.03558306  0.25469798  179 GLN   G OE1 
16347 N NE2 . GLN   G 160 ? 0.41482770 0.73596048 0.52745813 0.06836268  0.05127001  0.25007170  179 GLN   G NE2 
16348 N N   . THR   G 161 ? 0.40144005 0.64095843 0.46949244 0.05585228  0.02689087  0.22681838  180 THR   G N   
16349 C CA  . THR   G 161 ? 0.42041057 0.64305484 0.47149831 0.05429848  0.02597314  0.21885422  180 THR   G CA  
16350 C C   . THR   G 161 ? 0.41329575 0.62967020 0.46231216 0.04525583  0.01670363  0.21606906  180 THR   G C   
16351 O O   . THR   G 161 ? 0.42587781 0.63763738 0.46465653 0.04143041  0.01341717  0.21267161  180 THR   G O   
16352 C CB  . THR   G 161 ? 0.45044824 0.65444511 0.49274111 0.06194410  0.02971297  0.21254902  180 THR   G CB  
16353 O OG1 . THR   G 161 ? 0.46329623 0.67511022 0.50998843 0.07231405  0.03919215  0.21565038  180 THR   G OG1 
16354 C CG2 . THR   G 161 ? 0.46982920 0.65720201 0.49224085 0.06027988  0.02793773  0.20337600  180 THR   G CG2 
16355 N N   . PHE   G 162 ? 0.39487302 0.61150301 0.45334190 0.04269079  0.01288688  0.21798310  181 PHE   G N   
16356 C CA  . PHE   G 162 ? 0.38669026 0.59948438 0.44575968 0.03532792  0.00576588  0.21539617  181 PHE   G CA  
16357 C C   . PHE   G 162 ? 0.37495995 0.59678638 0.43393195 0.03018406  0.00210875  0.21677318  181 PHE   G C   
16358 O O   . PHE   G 162 ? 0.38989776 0.60753310 0.44627345 0.02613695  -0.00331558 0.21331434  181 PHE   G O   
16359 C CB  . PHE   G 162 ? 0.36858106 0.58250582 0.43737254 0.03397734  0.00470223  0.21889427  181 PHE   G CB  
16360 C CG  . PHE   G 162 ? 0.36557594 0.56376266 0.43301880 0.03639184  0.00638572  0.21670757  181 PHE   G CG  
16361 C CD1 . PHE   G 162 ? 0.37297714 0.55896837 0.43742573 0.03109155  0.00248273  0.21059754  181 PHE   G CD1 
16362 C CD2 . PHE   G 162 ? 0.37009728 0.56539190 0.44033927 0.04373537  0.01133941  0.22105354  181 PHE   G CD2 
16363 C CE1 . PHE   G 162 ? 0.39634621 0.56546843 0.45965216 0.03145945  0.00368039  0.20837106  181 PHE   G CE1 
16364 C CE2 . PHE   G 162 ? 0.38555658 0.56210113 0.45350283 0.04591181  0.01296613  0.21919250  181 PHE   G CE2 
16365 C CZ  . PHE   G 162 ? 0.39855993 0.56099486 0.46265632 0.03891874  0.00920691  0.21265848  181 PHE   G CZ  
16366 N N   . LEU   G 163 ? 0.36280319 0.59688258 0.42578611 0.03023230  0.00474353  0.22200289  182 LEU   G N   
16367 C CA  . LEU   G 163 ? 0.34490395 0.58366865 0.40678677 0.02486702  0.00165261  0.22349432  182 LEU   G CA  
16368 C C   . LEU   G 163 ? 0.35303128 0.58191007 0.40169433 0.02467622  0.00027474  0.22014283  182 LEU   G C   
16369 O O   . LEU   G 163 ? 0.32899857 0.55447584 0.37480402 0.02114803  -0.00502405 0.21931300  182 LEU   G O   
16370 C CB  . LEU   G 163 ? 0.33961800 0.59246451 0.40832260 0.02361596  0.00505222  0.22960508  182 LEU   G CB  
16371 C CG  . LEU   G 163 ? 0.32996824 0.59532619 0.41104031 0.02330480  0.00423155  0.23365296  182 LEU   G CG  
16372 C CD1 . LEU   G 163 ? 0.32304665 0.60436016 0.41234797 0.02048668  0.00617917  0.23923291  182 LEU   G CD1 
16373 C CD2 . LEU   G 163 ? 0.33449045 0.59780163 0.41657749 0.01868443  -0.00186578 0.23189794  182 LEU   G CD2 
16374 N N   . MET   G 164 ? 0.35821128 0.58190918 0.39758205 0.02944069  0.00501215  0.21821772  183 MET   G N   
16375 C CA  . MET   G 164 ? 0.37755007 0.59179199 0.40049487 0.02991638  0.00373404  0.21523772  183 MET   G CA  
16376 C C   . MET   G 164 ? 0.37401736 0.57841164 0.39307544 0.02793338  -0.00513201 0.20922314  183 MET   G C   
16377 O O   . MET   G 164 ? 0.36344957 0.56382698 0.37379026 0.02632845  -0.01045702 0.20882936  183 MET   G O   
16378 C CB  . MET   G 164 ? 0.40695590 0.61669165 0.41856930 0.03635054  0.01137977  0.21283072  183 MET   G CB  
16379 C CG  . MET   G 164 ? 0.41886246 0.64195132 0.43545765 0.03883563  0.02112260  0.21939465  183 MET   G CG  
16380 S SD  . MET   G 164 ? 0.43527418 0.66416347 0.44627970 0.03268295  0.02203635  0.22659948  183 MET   G SD  
16381 C CE  . MET   G 164 ? 0.43028432 0.67977411 0.45484781 0.03474942  0.03410109  0.23407708  183 MET   G CE  
16382 N N   . TRP   G 165 ? 0.36487430 0.56621724 0.39150238 0.02787600  -0.00687255 0.20545007  184 TRP   G N   
16383 C CA  . TRP   G 165 ? 0.36026266 0.55484772 0.38624051 0.02502298  -0.01480777 0.19967070  184 TRP   G CA  
16384 C C   . TRP   G 165 ? 0.34779066 0.55012894 0.38571084 0.02114058  -0.02028112 0.20158204  184 TRP   G C   
16385 O O   . TRP   G 165 ? 0.35414076 0.55516028 0.39255649 0.01926620  -0.02759097 0.19811691  184 TRP   G O   
16386 C CB  . TRP   G 165 ? 0.36755443 0.55432409 0.39731091 0.02508683  -0.01380107 0.19533566  184 TRP   G CB  
16387 C CG  . TRP   G 165 ? 0.38862202 0.56487745 0.40709171 0.03056566  -0.00762343 0.19221967  184 TRP   G CG  
16388 C CD1 . TRP   G 165 ? 0.39596736 0.56734306 0.41973990 0.03403139  -0.00192998 0.19282876  184 TRP   G CD1 
16389 C CD2 . TRP   G 165 ? 0.39729351 0.56492281 0.39607060 0.03423952  -0.00620470 0.18763348  184 TRP   G CD2 
16390 N NE1 . TRP   G 165 ? 0.40934408 0.56969857 0.41960573 0.04045961  0.00348951  0.18845579  184 TRP   G NE1 
16391 C CE2 . TRP   G 165 ? 0.41010273 0.56819761 0.40404403 0.04043443  0.00136970  0.18473981  184 TRP   G CE2 
16392 C CE3 . TRP   G 165 ? 0.39680845 0.56305599 0.38011232 0.03366277  -0.01030424 0.18609998  184 TRP   G CE3 
16393 C CZ2 . TRP   G 165 ? 0.43156081 0.57934409 0.40538988 0.04609484  0.00585454  0.17918372  184 TRP   G CZ2 
16394 C CZ3 . TRP   G 165 ? 0.41449565 0.57078421 0.37658450 0.03835295  -0.00654276 0.18141769  184 TRP   G CZ3 
16395 C CH2 . TRP   G 165 ? 0.43279052 0.58024400 0.39001185 0.04450241  0.00189956  0.17744833  184 TRP   G CH2 
16396 N N   . PHE   G 166 ? 0.33225864 0.54324788 0.37978035 0.02033035  -0.01711984 0.20654976  185 PHE   G N   
16397 C CA  . PHE   G 166 ? 0.32675248 0.54363871 0.38496280 0.01772261  -0.02061872 0.20681643  185 PHE   G CA  
16398 C C   . PHE   G 166 ? 0.34280804 0.56352842 0.40123579 0.01704054  -0.02088398 0.21035509  185 PHE   G C   
16399 O O   . PHE   G 166 ? 0.32874373 0.55243325 0.39359650 0.01621188  -0.02341843 0.20956160  185 PHE   G O   
16400 C CB  . PHE   G 166 ? 0.29764476 0.51854300 0.36621076 0.01650664  -0.01738872 0.20774522  185 PHE   G CB  
16401 C CG  . PHE   G 166 ? 0.30109802 0.51503950 0.37064952 0.01546092  -0.01832031 0.20388535  185 PHE   G CG  
16402 C CD1 . PHE   G 166 ? 0.29946396 0.51430070 0.37501505 0.01216530  -0.02376011 0.20002764  185 PHE   G CD1 
16403 C CD2 . PHE   G 166 ? 0.30777293 0.51383150 0.37272972 0.01780374  -0.01410860 0.20376226  185 PHE   G CD2 
16404 C CE1 . PHE   G 166 ? 0.30635583 0.51402974 0.38344419 0.00909879  -0.02555422 0.19603832  185 PHE   G CE1 
16405 C CE2 . PHE   G 166 ? 0.31742221 0.51291901 0.38183725 0.01595201  -0.01545307 0.19927652  185 PHE   G CE2 
16406 C CZ  . PHE   G 166 ? 0.31462920 0.51077753 0.38508409 0.01055813  -0.02152053 0.19534774  185 PHE   G CZ  
16407 N N   . ILE   G 167 ? 0.38356686 0.60384446 0.43538386 0.01715153  -0.01779665 0.21403784  186 ILE   G N   
16408 C CA  . ILE   G 167 ? 0.40277863 0.62345374 0.45410705 0.01476829  -0.01870819 0.21724778  186 ILE   G CA  
16409 C C   . ILE   G 167 ? 0.41112304 0.62463576 0.45020849 0.01514033  -0.01928625 0.21981683  186 ILE   G C   
16410 O O   . ILE   G 167 ? 0.42667830 0.64046514 0.45881957 0.01617651  -0.01467679 0.22166485  186 ILE   G O   
16411 C CB  . ILE   G 167 ? 0.41260457 0.64184111 0.47049516 0.01204460  -0.01476814 0.22070213  186 ILE   G CB  
16412 C CG1 . ILE   G 167 ? 0.40160328 0.63586181 0.46774256 0.01171077  -0.01562463 0.21867639  186 ILE   G CG1 
16413 C CG2 . ILE   G 167 ? 0.42558664 0.65334052 0.48132396 0.00762629  -0.01529824 0.22422083  186 ILE   G CG2 
16414 C CD1 . ILE   G 167 ? 0.41135257 0.65515143 0.48269367 0.00953937  -0.01356562 0.22196567  186 ILE   G CD1 
16415 N N   . GLU   G 168 ? 0.41194630 0.61853719 0.44767591 0.01518605  -0.02450430 0.22024420  187 GLU   G N   
16416 C CA  . GLU   G 168 ? 0.41852689 0.61622691 0.44035280 0.01680453  -0.02702191 0.22287367  187 GLU   G CA  
16417 C C   . GLU   G 168 ? 0.40824628 0.60512769 0.42274445 0.01357026  -0.02065295 0.22935815  187 GLU   G C   
16418 O O   . GLU   G 168 ? 0.40668112 0.60129750 0.40873200 0.01521298  -0.01780709 0.23113170  187 GLU   G O   
16419 C CB  . GLU   G 168 ? 0.43055001 0.62036967 0.45129409 0.01895924  -0.03429447 0.22325070  187 GLU   G CB  
16420 C CG  . GLU   G 168 ? 0.45317021 0.63445103 0.45827433 0.02218443  -0.03904397 0.22596106  187 GLU   G CG  
16421 C CD  . GLU   G 168 ? 0.48090899 0.65347582 0.48431098 0.02603214  -0.04669476 0.22820860  187 GLU   G CD  
16422 O OE1 . GLU   G 168 ? 0.55092567 0.71719295 0.54059708 0.02931805  -0.05190704 0.23113306  187 GLU   G OE1 
16423 O OE2 . GLU   G 168 ? 0.47924867 0.65062022 0.49337661 0.02668870  -0.04766960 0.22700238  187 GLU   G OE2 
16424 N N   . THR   G 169 ? 0.40550968 0.60506511 0.42776197 0.00850293  -0.01824655 0.23253380  188 THR   G N   
16425 C CA  . THR   G 169 ? 0.42300874 0.62323821 0.44172448 0.00337385  -0.01263813 0.23967139  188 THR   G CA  
16426 C C   . THR   G 169 ? 0.41827327 0.63455999 0.44771239 0.00140638  -0.00579601 0.24059507  188 THR   G C   
16427 O O   . THR   G 169 ? 0.42805237 0.65088534 0.46331120 -0.00480610 -0.00199502 0.24582809  188 THR   G O   
16428 C CB  . THR   G 169 ? 0.42983520 0.62053496 0.45009828 -0.00215983 -0.01593175 0.24260262  188 THR   G CB  
16429 O OG1 . THR   G 169 ? 0.42265776 0.61752611 0.45465493 -0.00314896 -0.01893607 0.23711368  188 THR   G OG1 
16430 C CG2 . THR   G 169 ? 0.43591550 0.60979688 0.44499031 0.00168803  -0.02213670 0.24357404  188 THR   G CG2 
16431 N N   . ALA   G 170 ? 0.41267699 0.63524175 0.44523102 0.00674663  -0.00439107 0.23605484  189 ALA   G N   
16432 C CA  . ALA   G 170 ? 0.40568519 0.64292705 0.45020306 0.00716848  0.00064659  0.23679662  189 ALA   G CA  
16433 C C   . ALA   G 170 ? 0.38948432 0.63552666 0.43291029 0.00723802  0.00950329  0.24230985  189 ALA   G C   
16434 O O   . ALA   G 170 ? 0.42273283 0.66221285 0.45226157 0.01050880  0.01303504  0.24263613  189 ALA   G O   
16435 C CB  . ALA   G 170 ? 0.41365245 0.65057158 0.45952839 0.01343259  0.00017767  0.23125964  189 ALA   G CB  
16436 N N   . SER   G 171 ? 0.37170735 0.63413239 0.42984983 0.00412203  0.01304483  0.24643256  190 SER   G N   
16437 C CA  . SER   G 171 ? 0.37186533 0.64837706 0.43427509 0.00632513  0.02294601  0.25130928  190 SER   G CA  
16438 C C   . SER   G 171 ? 0.36212289 0.65877211 0.44435763 0.00756984  0.02425535  0.25325117  190 SER   G C   
16439 O O   . SER   G 171 ? 0.36718112 0.66866422 0.45930809 0.00228349  0.01740328  0.25323579  190 SER   G O   
16440 C CB  . SER   G 171 ? 0.37408811 0.65252787 0.43370110 -0.00113887 0.02741618  0.25851980  190 SER   G CB  
16441 O OG  . SER   G 171 ? 0.36577100 0.64428669 0.43395165 -0.01165039 0.02119281  0.26100475  190 SER   G OG  
16442 N N   . PHE   G 172 ? 0.35992920 0.66792905 0.44657534 0.01540922  0.03304766  0.25487483  191 PHE   G N   
16443 C CA  . PHE   G 172 ? 0.34633386 0.67312992 0.45126814 0.02017368  0.03446864  0.25715747  191 PHE   G CA  
16444 C C   . PHE   G 172 ? 0.34744743 0.69693732 0.47164673 0.01104767  0.03337826  0.26423818  191 PHE   G C   
16445 O O   . PHE   G 172 ? 0.35435057 0.70823884 0.47913063 0.00306481  0.03709980  0.26874679  191 PHE   G O   
16446 C CB  . PHE   G 172 ? 0.35051513 0.68065858 0.45327359 0.03248916  0.04535213  0.25656414  191 PHE   G CB  
16447 C CG  . PHE   G 172 ? 0.36841914 0.67539585 0.45305830 0.04075395  0.04510063  0.24834922  191 PHE   G CG  
16448 C CD1 . PHE   G 172 ? 0.36729881 0.65835357 0.44614118 0.03849109  0.03542331  0.24323785  191 PHE   G CD1 
16449 C CD2 . PHE   G 172 ? 0.38772434 0.68954790 0.46169567 0.05058261  0.05490545  0.24536231  191 PHE   G CD2 
16450 C CE1 . PHE   G 172 ? 0.37972197 0.65135145 0.44479352 0.04417760  0.03467969  0.23595576  191 PHE   G CE1 
16451 C CE2 . PHE   G 172 ? 0.40516305 0.68442023 0.46221298 0.05669400  0.05350349  0.23678966  191 PHE   G CE2 
16452 C CZ  . PHE   G 172 ? 0.40355289 0.66829771 0.45734388 0.05266576  0.04292690  0.23239140  191 PHE   G CZ  
16453 N N   . ILE   G 173 ? 0.34078810 0.70446503 0.48034516 0.01185425  0.02780601  0.26557803  192 ILE   G N   
16454 C CA  . ILE   G 173 ? 0.33434230 0.72087991 0.49317846 0.00246473  0.02377371  0.27120721  192 ILE   G CA  
16455 C C   . ILE   G 173 ? 0.33993161 0.75483483 0.51893848 0.00930005  0.03197544  0.27772218  192 ILE   G C   
16456 O O   . ILE   G 173 ? 0.34211293 0.75595129 0.51918775 0.02314845  0.03904060  0.27672821  192 ILE   G O   
16457 C CB  . ILE   G 173 ? 0.32747892 0.71436685 0.48948312 -0.00091300 0.01153610  0.26892352  192 ILE   G CB  
16458 C CG1 . ILE   G 173 ? 0.31494722 0.70772970 0.48179176 0.01181262  0.01104258  0.26944119  192 ILE   G CG1 
16459 C CG2 . ILE   G 173 ? 0.33541220 0.69580323 0.47874650 -0.00624212 0.00505797  0.26213846  192 ILE   G CG2 
16460 C CD1 . ILE   G 173 ? 0.30944219 0.70426774 0.47735029 0.00908852  -0.00020345 0.26869178  192 ILE   G CD1 
16461 N N   . ASP   G 174 ? 0.33620119 0.77598667 0.53524691 -0.00070448 0.03052058  0.28398755  193 ASP   G N   
16462 C CA  . ASP   G 174 ? 0.34172824 0.81512868 0.56596851 0.00469574  0.03705094  0.29119831  193 ASP   G CA  
16463 C C   . ASP   G 174 ? 0.33130446 0.82108414 0.57055461 0.00960285  0.02698243  0.29271245  193 ASP   G C   
16464 O O   . ASP   G 174 ? 0.31271693 0.81386316 0.56169093 -0.00195749 0.01546560  0.29403731  193 ASP   G O   
16465 C CB  . ASP   G 174 ? 0.34680584 0.84107685 0.58736777 -0.00981540 0.04026775  0.29794803  193 ASP   G CB  
16466 C CG  . ASP   G 174 ? 0.35911214 0.89463812 0.63130546 -0.00600534 0.04695036  0.30638438  193 ASP   G CG  
16467 O OD1 . ASP   G 174 ? 0.35232031 0.89925528 0.63297296 0.01035518  0.04974639  0.30701083  193 ASP   G OD1 
16468 O OD2 . ASP   G 174 ? 0.39939255 0.95596981 0.68907905 -0.01937639 0.04942040  0.31277287  193 ASP   G OD2 
16469 N N   . VAL   G 175 ? 0.33363554 0.82393587 0.57385111 0.02689485  0.03117773  0.29277191  194 VAL   G N   
16470 C CA  . VAL   G 175 ? 0.35288143 0.85127878 0.60094690 0.03343524  0.02131064  0.29464322  194 VAL   G CA  
16471 C C   . VAL   G 175 ? 0.35170743 0.89132726 0.63127434 0.03218391  0.01767601  0.30329323  194 VAL   G C   
16472 O O   . VAL   G 175 ? 0.36330244 0.91379851 0.65029621 0.03404365  0.00630340  0.30603075  194 VAL   G O   
16473 C CB  . VAL   G 175 ? 0.36204562 0.84400415 0.60049796 0.05195587  0.02615319  0.29275045  194 VAL   G CB  
16474 C CG1 . VAL   G 175 ? 0.35934284 0.80282152 0.56902885 0.05090539  0.02571668  0.28413364  194 VAL   G CG1 
16475 C CG2 . VAL   G 175 ? 0.36977655 0.86319453 0.61842132 0.06655986  0.04087353  0.29535887  194 VAL   G CG2 
16476 N N   . ASP   G 176 ? 0.35852709 0.92217863 0.65653992 0.02876251  0.02707566  0.30809379  195 ASP   G N   
16477 C CA  . ASP   G 176 ? 0.36231112 0.96979475 0.69468445 0.02639174  0.02415737  0.31677949  195 ASP   G CA  
16478 C C   . ASP   G 176 ? 0.33781698 0.95576042 0.67749768 0.00490036  0.00902690  0.31714129  195 ASP   G C   
16479 O O   . ASP   G 176 ? 0.32107702 0.97515315 0.68860698 0.00054465  0.00153987  0.32348043  195 ASP   G O   
16480 C CB  . ASP   G 176 ? 0.38079780 1.01231527 0.73180574 0.03018541  0.04105701  0.32218245  195 ASP   G CB  
16481 C CG  . ASP   G 176 ? 0.41037461 1.03978026 0.76015478 0.05388132  0.05553885  0.32222575  195 ASP   G CG  
16482 O OD1 . ASP   G 176 ? 0.43318835 1.06680632 0.78935361 0.06912662  0.05105396  0.32387751  195 ASP   G OD1 
16483 O OD2 . ASP   G 176 ? 0.44110876 1.06376672 0.78246850 0.05723716  0.07134817  0.32076210  195 ASP   G OD2 
16484 N N   . ASP   G 177 ? 0.32128179 0.90788066 0.63651931 -0.00831273 0.00424458  0.31002578  196 ASP   G N   
16485 C CA  . ASP   G 177 ? 0.31085968 0.89941710 0.62751633 -0.02789588 -0.01033092 0.30802935  196 ASP   G CA  
16486 C C   . ASP   G 177 ? 0.32290044 0.90600228 0.63027740 -0.02404867 -0.02531882 0.30489436  196 ASP   G C   
16487 O O   . ASP   G 177 ? 0.32239550 0.87481463 0.60419464 -0.01729630 -0.02610103 0.29894766  196 ASP   G O   
16488 C CB  . ASP   G 177 ? 0.30701181 0.86454594 0.60262209 -0.04182108 -0.00821035 0.30234677  196 ASP   G CB  
16489 C CG  . ASP   G 177 ? 0.30699164 0.86062372 0.60167336 -0.06263719 -0.02208887 0.29892021  196 ASP   G CG  
16490 O OD1 . ASP   G 177 ? 0.30236697 0.87060905 0.60461676 -0.06603688 -0.03605402 0.29819083  196 ASP   G OD1 
16491 O OD2 . ASP   G 177 ? 0.30442393 0.83845931 0.58898067 -0.07515661 -0.01928818 0.29682052  196 ASP   G OD2 
16492 N N   . GLU   G 178 ? 0.34576511 0.96056175 0.67446190 -0.02914079 -0.03746707 0.30944344  197 GLU   G N   
16493 C CA  . GLU   G 178 ? 0.35082752 0.96652609 0.67221212 -0.02411091 -0.05174923 0.30873087  197 GLU   G CA  
16494 C C   . GLU   G 178 ? 0.37323141 0.96112597 0.66817600 -0.03769710 -0.06311765 0.29923740  197 GLU   G C   
16495 O O   . GLU   G 178 ? 0.41598403 0.99793255 0.69723475 -0.03364481 -0.07340779 0.29743168  197 GLU   G O   
16496 C CB  . GLU   G 178 ? 0.35236520 1.01304793 0.70489371 -0.02492971 -0.06241921 0.31697765  197 GLU   G CB  
16497 C CG  . GLU   G 178 ? 0.35034806 1.03278136 0.72151637 -0.00245821 -0.05472592 0.32604325  197 GLU   G CG  
16498 C CD  . GLU   G 178 ? 0.35028484 1.08213675 0.75715280 -0.00253003 -0.06489838 0.33532348  197 GLU   G CD  
16499 O OE1 . GLU   G 178 ? 0.35824141 1.11627483 0.78964043 -0.01647976 -0.06357014 0.33765158  197 GLU   G OE1 
16500 O OE2 . GLU   G 178 ? 0.35351473 1.09810901 0.76429313 0.01019976  -0.07429416 0.34073147  197 GLU   G OE2 
16501 N N   . ARG   G 179 ? 0.38062793 0.95040178 0.66709876 -0.05276956 -0.06069007 0.29350254  198 ARG   G N   
16502 C CA  . ARG   G 179 ? 0.38347948 0.92442536 0.64448357 -0.06400959 -0.06998244 0.28357241  198 ARG   G CA  
16503 C C   . ARG   G 179 ? 0.36955076 0.87511241 0.60178006 -0.05229737 -0.06379075 0.27780926  198 ARG   G C   
16504 O O   . ARG   G 179 ? 0.37442786 0.85641575 0.58442044 -0.05745439 -0.07010935 0.26959091  198 ARG   G O   
16505 C CB  . ARG   G 179 ? 0.39858031 0.93040097 0.66113317 -0.08356626 -0.07003997 0.28004381  198 ARG   G CB  
16506 C CG  . ARG   G 179 ? 0.41025198 0.97437471 0.69847929 -0.09986991 -0.08086297 0.28356382  198 ARG   G CG  
16507 C CD  . ARG   G 179 ? 0.42567438 0.97585160 0.71373570 -0.12121970 -0.08160157 0.28001609  198 ARG   G CD  
16508 N NE  . ARG   G 179 ? 0.43926910 1.01843071 0.75074542 -0.13951485 -0.09465328 0.28185111  198 ARG   G NE  
16509 C CZ  . ARG   G 179 ? 0.46525526 1.04906988 0.77158666 -0.14769509 -0.11283044 0.27577525  198 ARG   G CZ  
16510 N NH1 . ARG   G 179 ? 0.47988760 1.03518403 0.75434244 -0.14172286 -0.11924659 0.26620010  198 ARG   G NH1 
16511 N NH2 . ARG   G 179 ? 0.47765756 1.09526849 0.81059957 -0.16290523 -0.12461635 0.27908096  198 ARG   G NH2 
16512 N N   . TRP   G 180 ? 0.35136819 0.85343933 0.58425581 -0.03677851 -0.05145667 0.28158206  199 TRP   G N   
16513 C CA  . TRP   G 180 ? 0.33792418 0.81008774 0.54701269 -0.02630755 -0.04662476 0.27679577  199 TRP   G CA  
16514 C C   . TRP   G 180 ? 0.33180204 0.80658025 0.53369343 -0.01771809 -0.05438213 0.27824074  199 TRP   G C   
16515 O O   . TRP   G 180 ? 0.32739535 0.82567471 0.54469317 -0.00932987 -0.05664660 0.28600612  199 TRP   G O   
16516 C CB  . TRP   G 180 ? 0.32443452 0.78971648 0.53471231 -0.01375549 -0.03202926 0.27927122  199 TRP   G CB  
16517 C CG  . TRP   G 180 ? 0.33262581 0.78442669 0.53851783 -0.02051162 -0.02357238 0.27669051  199 TRP   G CG  
16518 C CD1 . TRP   G 180 ? 0.33673209 0.80247819 0.55677915 -0.02076673 -0.01386621 0.28173265  199 TRP   G CD1 
16519 C CD2 . TRP   G 180 ? 0.33536062 0.75741458 0.52066547 -0.02737513 -0.02392504 0.26931760  199 TRP   G CD2 
16520 N NE1 . TRP   G 180 ? 0.34155828 0.78682441 0.54901123 -0.02762548 -0.00849950 0.27862793  199 TRP   G NE1 
16521 C CE2 . TRP   G 180 ? 0.34072191 0.75904644 0.52770770 -0.03140365 -0.01509424 0.27111363  199 TRP   G CE2 
16522 C CE3 . TRP   G 180 ? 0.34412271 0.74336445 0.51008582 -0.02953564 -0.03019006 0.26189467  199 TRP   G CE3 
16523 C CZ2 . TRP   G 180 ? 0.34543326 0.73714852 0.51537716 -0.03713781 -0.01382082 0.26637775  199 TRP   G CZ2 
16524 C CZ3 . TRP   G 180 ? 0.35487288 0.72943324 0.50636601 -0.03466979 -0.02828619 0.25644758  199 TRP   G CZ3 
16525 C CH2 . TRP   G 180 ? 0.35385787 0.72424984 0.50731337 -0.03830189 -0.02094606 0.25895903  199 TRP   G CH2 
16526 N N   . HIS   G 181 ? 0.33658206 0.78723478 0.51478451 -0.01933953 -0.05795424 0.27134392  200 HIS   G N   
16527 C CA  . HIS   G 181 ? 0.33695713 0.78346229 0.50290567 -0.01033100 -0.06188569 0.27307972  200 HIS   G CA  
16528 C C   . HIS   G 181 ? 0.33193585 0.75237727 0.48364159 -0.00114529 -0.05154719 0.27064395  200 HIS   G C   
16529 O O   . HIS   G 181 ? 0.32548836 0.72692609 0.46869364 -0.00542688 -0.04623797 0.26402366  200 HIS   G O   
16530 C CB  . HIS   G 181 ? 0.35261881 0.79468185 0.50208426 -0.01973895 -0.07368641 0.26726994  200 HIS   G CB  
16531 C CG  . HIS   G 181 ? 0.37149811 0.84038424 0.53406167 -0.02876644 -0.08649774 0.26968643  200 HIS   G CG  
16532 N ND1 . HIS   G 181 ? 0.39268166 0.85958487 0.54086447 -0.03931844 -0.09886365 0.26325953  200 HIS   G ND1 
16533 C CD2 . HIS   G 181 ? 0.36566576 0.86532414 0.55488145 -0.02872708 -0.08925607 0.27758348  200 HIS   G CD2 
16534 C CE1 . HIS   G 181 ? 0.40186766 0.89717865 0.56753814 -0.04672043 -0.11008941 0.26697275  200 HIS   G CE1 
16535 N NE2 . HIS   G 181 ? 0.38396657 0.90105033 0.57648540 -0.04040861 -0.10418668 0.27618369  200 HIS   G NE2 
16536 N N   . TYR   G 182 ? 0.33838275 0.75819397 0.48813143 0.01105763  -0.04961139 0.27651149  201 TYR   G N   
16537 C CA  . TYR   G 182 ? 0.33734739 0.73376447 0.47581911 0.01896716  -0.04061312 0.27497011  201 TYR   G CA  
16538 C C   . TYR   G 182 ? 0.35193336 0.73840243 0.47335643 0.02096465  -0.04428333 0.27587500  201 TYR   G C   
16539 O O   . TYR   G 182 ? 0.39218920 0.79154360 0.51401174 0.02468144  -0.05105175 0.28285059  201 TYR   G O   
16540 C CB  . TYR   G 182 ? 0.32995996 0.73082638 0.48143950 0.03155083  -0.03298536 0.28135112  201 TYR   G CB  
16541 C CG  . TYR   G 182 ? 0.32301235 0.73855102 0.49168831 0.03038087  -0.02833566 0.28176746  201 TYR   G CG  
16542 C CD1 . TYR   G 182 ? 0.32326987 0.76835370 0.51099050 0.02804560  -0.03376263 0.28725904  201 TYR   G CD1 
16543 C CD2 . TYR   G 182 ? 0.33034971 0.73181689 0.49631232 0.03137995  -0.01849649 0.27720600  201 TYR   G CD2 
16544 C CE1 . TYR   G 182 ? 0.32405233 0.78491288 0.52902150 0.02641563  -0.02788646 0.28869396  201 TYR   G CE1 
16545 C CE2 . TYR   G 182 ? 0.32980233 0.74493957 0.50932842 0.03049019  -0.01275697 0.27851850  201 TYR   G CE2 
16546 C CZ  . TYR   G 182 ? 0.31868389 0.76387995 0.51844090 0.02781013  -0.01660493 0.28451374  201 TYR   G CZ  
16547 O OH  . TYR   G 182 ? 0.33471256 0.79536742 0.54913753 0.02616171  -0.00942983 0.28666425  201 TYR   G OH  
16548 N N   . PHE   G 183 ? 0.33379948 0.69857281 0.44049925 0.01872138  -0.03959951 0.26947486  202 PHE   G N   
16549 C CA  . PHE   G 183 ? 0.32500094 0.67947316 0.41559690 0.02056711  -0.03989179 0.27061960  202 PHE   G CA  
16550 C C   . PHE   G 183 ? 0.31842476 0.65441948 0.40712345 0.02623576  -0.03028063 0.27081582  202 PHE   G C   
16551 O O   . PHE   G 183 ? 0.31482294 0.63960874 0.40355396 0.02321262  -0.02546744 0.26376536  202 PHE   G O   
16552 C CB  . PHE   G 183 ? 0.32541609 0.67370170 0.40064406 0.01159254  -0.04340667 0.26211339  202 PHE   G CB  
16553 C CG  . PHE   G 183 ? 0.33475661 0.69824034 0.40958548 0.00405630  -0.05425762 0.26017097  202 PHE   G CG  
16554 C CD1 . PHE   G 183 ? 0.34897578 0.72270381 0.41405740 0.00453404  -0.06250195 0.26449025  202 PHE   G CD1 
16555 C CD2 . PHE   G 183 ? 0.33071515 0.69790721 0.41442329 -0.00417388 -0.05679557 0.25455233  202 PHE   G CD2 
16556 C CE1 . PHE   G 183 ? 0.35982761 0.74740261 0.42381740 -0.00360543 -0.07407625 0.26164478  202 PHE   G CE1 
16557 C CE2 . PHE   G 183 ? 0.34546304 0.72583342 0.42993903 -0.01294554 -0.06749335 0.25248095  202 PHE   G CE2 
16558 C CZ  . PHE   G 183 ? 0.35758245 0.74848258 0.43233460 -0.01287554 -0.07669598 0.25534844  202 PHE   G CZ  
16559 N N   . LEU   G 184 ? 0.32399195 0.65635818 0.41084585 0.03402449  -0.02837840 0.27920768  203 LEU   G N   
16560 C CA  . LEU   G 184 ? 0.33440614 0.64829350 0.42070287 0.03855604  -0.02006538 0.27998739  203 LEU   G CA  
16561 C C   . LEU   G 184 ? 0.35273302 0.65552551 0.42511773 0.03644181  -0.01774761 0.28193769  203 LEU   G C   
16562 O O   . LEU   G 184 ? 0.40087330 0.71018404 0.46385446 0.03685880  -0.02195133 0.28784463  203 LEU   G O   
16563 C CB  . LEU   G 184 ? 0.34850228 0.66337252 0.44428658 0.04944000  -0.01840295 0.28859004  203 LEU   G CB  
16564 C CG  . LEU   G 184 ? 0.34691191 0.67832577 0.45835996 0.05330985  -0.01973469 0.28888214  203 LEU   G CG  
16565 C CD1 . LEU   G 184 ? 0.36361665 0.69578397 0.48381844 0.06667163  -0.01755143 0.29806450  203 LEU   G CD1 
16566 C CD2 . LEU   G 184 ? 0.32795346 0.65342218 0.44305909 0.04934090  -0.01448836 0.27960223  203 LEU   G CD2 
16567 N N   . VAL   G 185 ? 0.35080147 0.63793206 0.42217195 0.03416923  -0.01098237 0.27755964  204 VAL   G N   
16568 C CA  . VAL   G 185 ? 0.36295512 0.63996214 0.42516199 0.03197691  -0.00643808 0.28051308  204 VAL   G CA  
16569 C C   . VAL   G 185 ? 0.37385264 0.63512731 0.44038811 0.03661897  -0.00126293 0.28661385  204 VAL   G C   
16570 O O   . VAL   G 185 ? 0.37696204 0.62995631 0.45188421 0.03807536  0.00100010  0.28184748  204 VAL   G O   
16571 C CB  . VAL   G 185 ? 0.36310089 0.63641709 0.42348528 0.02477716  -0.00304007 0.27077949  204 VAL   G CB  
16572 C CG1 . VAL   G 185 ? 0.38109320 0.64860892 0.43383399 0.02192370  0.00285788  0.27443236  204 VAL   G CG1 
16573 C CG2 . VAL   G 185 ? 0.36291480 0.64678127 0.41947132 0.02086866  -0.00800034 0.26307088  204 VAL   G CG2 
16574 N N   . PHE   G 186 ? 0.36852390 0.62385356 0.42732942 0.03859316  0.00063209  0.29699165  205 PHE   G N   
16575 C CA  . PHE   G 186 ? 0.37338406 0.60958099 0.43460429 0.04191149  0.00569735  0.30358726  205 PHE   G CA  
16576 C C   . PHE   G 186 ? 0.38870817 0.61604011 0.44164899 0.03563726  0.01146898  0.30881238  205 PHE   G C   
16577 O O   . PHE   G 186 ? 0.40430963 0.64179760 0.44623998 0.03300798  0.01100680  0.31184685  205 PHE   G O   
16578 C CB  . PHE   G 186 ? 0.38660350 0.62158418 0.44826600 0.05292087  0.00276463  0.31502035  205 PHE   G CB  
16579 C CG  . PHE   G 186 ? 0.37405968 0.61686718 0.44754845 0.06066199  -0.00035590 0.31146771  205 PHE   G CG  
16580 C CD1 . PHE   G 186 ? 0.37879533 0.60570806 0.45984304 0.06531411  0.00416170  0.30779269  205 PHE   G CD1 
16581 C CD2 . PHE   G 186 ? 0.36726844 0.63353300 0.44400853 0.06283340  -0.00743301 0.31167749  205 PHE   G CD2 
16582 C CE1 . PHE   G 186 ? 0.36923748 0.60468483 0.46033886 0.07321789  0.00323478  0.30481836  205 PHE   G CE1 
16583 C CE2 . PHE   G 186 ? 0.35833022 0.63463116 0.44823059 0.06949300  -0.00884583 0.30955845  205 PHE   G CE2 
16584 C CZ  . PHE   G 186 ? 0.35765234 0.61905766 0.45441091 0.07523991  -0.00271102 0.30631989  205 PHE   G CZ  
16585 N N   . GLU   G 187 ? 0.39930791 0.60768729 0.45722461 0.03275342  0.01714403  0.30952755  206 GLU   G N   
16586 C CA  . GLU   G 187 ? 0.41885853 0.61764073 0.47153178 0.02636990  0.02373306  0.31710881  206 GLU   G CA  
16587 C C   . GLU   G 187 ? 0.44755119 0.62678796 0.49665844 0.03222426  0.02535338  0.33058390  206 GLU   G C   
16588 O O   . GLU   G 187 ? 0.46003616 0.62535703 0.51580822 0.03818299  0.02415247  0.32919779  206 GLU   G O   
16589 C CB  . GLU   G 187 ? 0.40817380 0.59994793 0.47093725 0.01637693  0.02862490  0.30873570  206 GLU   G CB  
16590 C CG  . GLU   G 187 ? 0.42333809 0.61041355 0.48352215 0.00782223  0.03661165  0.31676361  206 GLU   G CG  
16591 C CD  . GLU   G 187 ? 0.41957185 0.60183299 0.49366546 -0.00282787 0.04057668  0.30948612  206 GLU   G CD  
16592 O OE1 . GLU   G 187 ? 0.39469272 0.57736480 0.47830042 -0.00346737 0.03634682  0.29746866  206 GLU   G OE1 
16593 O OE2 . GLU   G 187 ? 0.43481332 0.61331284 0.51002657 -0.01074773 0.04777132  0.31683293  206 GLU   G OE2 
16594 N N   . LYS   G 188 ? 0.46577054 0.64274311 0.50294113 0.03102394  0.02864084  0.34368438  207 LYS   G N   
16595 C CA  . LYS   G 188 ? 0.48950601 0.64481050 0.52153069 0.03579886  0.03094264  0.35865593  207 LYS   G CA  
16596 C C   . LYS   G 188 ? 0.49983662 0.63448286 0.53720933 0.02480762  0.03932819  0.35981080  207 LYS   G C   
16597 O O   . LYS   G 188 ? 0.50894320 0.65276170 0.54730344 0.01391227  0.04465725  0.35688251  207 LYS   G O   
16598 C CB  . LYS   G 188 ? 0.50831920 0.67000169 0.52238274 0.03952142  0.03021213  0.37415168  207 LYS   G CB  
16599 C CG  . LYS   G 188 ? 0.50187385 0.68639791 0.51009667 0.04840409  0.02036718  0.37345344  207 LYS   G CG  
16600 C CD  . LYS   G 188 ? 0.51929444 0.71242285 0.50677586 0.05152497  0.01767649  0.38723731  207 LYS   G CD  
16601 C CE  . LYS   G 188 ? 0.53982818 0.72104585 0.52251589 0.06351818  0.01354680  0.40392286  207 LYS   G CE  
16602 N NZ  . LYS   G 188 ? 0.56450522 0.75504309 0.52410930 0.06495303  0.01069490  0.41674650  207 LYS   G NZ  
16603 N N   . TYR   G 189 ? 0.51396400 0.62121344 0.55576146 0.02765290  0.04046237  0.36347327  208 TYR   G N   
16604 C CA  . TYR   G 189 ? 0.52252096 0.60730648 0.57004076 0.01573169  0.04733639  0.36478502  208 TYR   G CA  
16605 C C   . TYR   G 189 ? 0.55960083 0.61154997 0.60155201 0.02155614  0.04917182  0.37869906  208 TYR   G C   
16606 O O   . TYR   G 189 ? 0.55540454 0.60131145 0.59368944 0.03646708  0.04444268  0.38273597  208 TYR   G O   
16607 C CB  . TYR   G 189 ? 0.49353305 0.57743990 0.55570686 0.00907200  0.04568543  0.34647501  208 TYR   G CB  
16608 C CG  . TYR   G 189 ? 0.49725544 0.56354886 0.56287330 0.01875464  0.04122984  0.33878914  208 TYR   G CG  
16609 C CD1 . TYR   G 189 ? 0.52773035 0.55985826 0.59475780 0.01716289  0.04348136  0.34013298  208 TYR   G CD1 
16610 C CD2 . TYR   G 189 ? 0.48059168 0.56346065 0.54754919 0.02918414  0.03554946  0.32996294  208 TYR   G CD2 
16611 C CE1 . TYR   G 189 ? 0.53759038 0.55215371 0.60545188 0.02737750  0.04063152  0.33217761  208 TYR   G CE1 
16612 C CE2 . TYR   G 189 ? 0.48700196 0.55526078 0.55639648 0.03885727  0.03341285  0.32329985  208 TYR   G CE2 
16613 C CZ  . TYR   G 189 ? 0.51429868 0.54814547 0.58334583 0.03867766  0.03617704  0.32383487  208 TYR   G CZ  
16614 O OH  . TYR   G 189 ? 0.52717447 0.54423249 0.59650052 0.04912842  0.03528148  0.31615674  208 TYR   G OH  
16615 N N   . ASN   G 190 ? 0.58910239 0.62015319 0.63151616 0.00969137  0.05635360  0.38663888  209 ASN   G N   
16616 C CA  . ASN   G 190 ? 0.64162344 0.63690042 0.67781949 0.01318684  0.05907139  0.40110138  209 ASN   G CA  
16617 C C   . ASN   G 190 ? 0.66837573 0.63363838 0.71444499 0.01210047  0.05780307  0.38982415  209 ASN   G C   
16618 O O   . ASN   G 190 ? 0.68516874 0.65348315 0.74281538 -0.00017251 0.05793422  0.37524295  209 ASN   G O   
16619 C CB  . ASN   G 190 ? 0.67357558 0.65981841 0.70444542 -0.00049597 0.06817055  0.41643596  209 ASN   G CB  
16620 C CG  . ASN   G 190 ? 0.72768253 0.67391974 0.75037384 0.00270135  0.07121490  0.43360108  209 ASN   G CG  
16621 O OD1 . ASN   G 190 ? 0.74389601 0.65812039 0.77459455 -0.00291750 0.07237305  0.42911214  209 ASN   G OD1 
16622 N ND2 . ASN   G 190 ? 0.75288355 0.69879329 0.75853866 0.01238735  0.07155898  0.45272073  209 ASN   G ND2 
16623 N N   . LYS   G 191 ? 0.70351106 0.63914311 0.74401438 0.02528812  0.05644678  0.39684251  210 LYS   G N   
16624 C CA  . LYS   G 191 ? 0.72857100 0.62966174 0.77440023 0.02555825  0.05603891  0.38648358  210 LYS   G CA  
16625 C C   . LYS   G 191 ? 0.78262299 0.64619273 0.81935930 0.03909052  0.05729515  0.40103406  210 LYS   G C   
16626 O O   . LYS   G 191 ? 0.77097452 0.64125055 0.80304796 0.05885418  0.05373969  0.40715906  210 LYS   G O   
16627 C CB  . LYS   G 191 ? 0.70182192 0.61504388 0.75398499 0.03437851  0.05051539  0.36635780  210 LYS   G CB  
16628 C CG  . LYS   G 191 ? 0.72074622 0.59696168 0.77370369 0.03783064  0.05029930  0.35531250  210 LYS   G CG  
16629 C CD  . LYS   G 191 ? 0.69534856 0.58109033 0.75380862 0.03703895  0.04657849  0.33282918  210 LYS   G CD  
16630 C CE  . LYS   G 191 ? 0.72216541 0.56587380 0.77805996 0.03548034  0.04704769  0.32174328  210 LYS   G CE  
16631 N NZ  . LYS   G 191 ? 0.74445456 0.56340563 0.79331774 0.05691428  0.04840315  0.32388645  210 LYS   G NZ  
16632 N N   . ASP   G 192 ? 0.85083973 0.67505509 0.88637328 0.02806138  0.06209271  0.40672415  211 ASP   G N   
16633 C CA  . ASP   G 192 ? 0.91417015 0.69499433 0.94084060 0.03958128  0.06386192  0.42029008  211 ASP   G CA  
16634 C C   . ASP   G 192 ? 0.92940938 0.72240359 0.94465649 0.05405010  0.06327046  0.44285530  211 ASP   G C   
16635 O O   . ASP   G 192 ? 0.93988562 0.72123188 0.95047820 0.07557388  0.06016070  0.44969454  211 ASP   G O   
16636 C CB  . ASP   G 192 ? 0.93548191 0.69313478 0.96370184 0.05547049  0.06075122  0.40605384  211 ASP   G CB  
16637 C CG  . ASP   G 192 ? 0.93759799 0.68383753 0.97326005 0.04281312  0.05978582  0.38229099  211 ASP   G CG  
16638 O OD1 . ASP   G 192 ? 0.96711874 0.68862152 1.00511694 0.02280569  0.06244157  0.38110909  211 ASP   G OD1 
16639 O OD2 . ASP   G 192 ? 0.90162539 0.66504836 0.94053137 0.05260969  0.05611986  0.36565879  211 ASP   G OD2 
16640 N N   . GLY   G 193 ? 0.91979653 0.73821270 0.93035871 0.04276448  0.06605719  0.45396802  212 GLY   G N   
16641 C CA  . GLY   G 193 ? 0.93754387 0.76385045 0.93311608 0.05295692  0.06569114  0.47692180  212 GLY   G CA  
16642 C C   . GLY   G 193 ? 0.89969635 0.77146626 0.89333153 0.06663809  0.05806163  0.47422290  212 GLY   G C   
16643 O O   . GLY   G 193 ? 0.90672040 0.79456758 0.88677788 0.07122373  0.05665976  0.49062020  212 GLY   G O   
16644 N N   . ALA   G 194 ? 0.84574074 0.73705149 0.85161239 0.07275960  0.05289897  0.45415136  213 ALA   G N   
16645 C CA  . ALA   G 194 ? 0.80849349 0.73794872 0.81505239 0.08689055  0.04495642  0.45148757  213 ALA   G CA  
16646 C C   . ALA   G 194 ? 0.76223600 0.73026061 0.77372444 0.07399425  0.04410852  0.43685439  213 ALA   G C   
16647 O O   . ALA   G 194 ? 0.76622164 0.73137701 0.78455400 0.05752813  0.04884493  0.42543584  213 ALA   G O   
16648 C CB  . ALA   G 194 ? 0.80509830 0.72774887 0.82178807 0.10498852  0.04082483  0.44199401  213 ALA   G CB  
16649 N N   . THR   G 195 ? 0.72938406 0.73315090 0.73815769 0.08200524  0.03728280  0.43702477  214 THR   G N   
16650 C CA  . THR   G 195 ? 0.67848253 0.71732557 0.69172084 0.07305018  0.03530783  0.42229348  214 THR   G CA  
16651 C C   . THR   G 195 ? 0.66225266 0.71366268 0.68958664 0.08173870  0.03012525  0.40598935  214 THR   G C   
16652 O O   . THR   G 195 ? 0.68005764 0.73948038 0.70970291 0.09780199  0.02428513  0.41025922  214 THR   G O   
16653 C CB  . THR   G 195 ? 0.66448510 0.73198253 0.66380244 0.07493020  0.03087633  0.43195713  214 THR   G CB  
16654 O OG1 . THR   G 195 ? 0.68347120 0.73911393 0.66821009 0.06570660  0.03780010  0.44639277  214 THR   G OG1 
16655 C CG2 . THR   G 195 ? 0.62615120 0.72754115 0.62857163 0.06725717  0.02827548  0.41661674  214 THR   G CG2 
16656 N N   . LEU   G 196 ? 0.63044214 0.68469507 0.66750658 0.07123208  0.03242444  0.38821167  215 LEU   G N   
16657 C CA  . LEU   G 196 ? 0.61040431 0.67599738 0.65869927 0.07771128  0.02888601  0.37274650  215 LEU   G CA  
16658 C C   . LEU   G 196 ? 0.57558942 0.67466515 0.62666023 0.06940482  0.02592699  0.36145237  215 LEU   G C   
16659 O O   . LEU   G 196 ? 0.58174419 0.69140851 0.62688255 0.05845416  0.02764338  0.36343554  215 LEU   G O   
16660 C CB  . LEU   G 196 ? 0.63192320 0.66880679 0.68656498 0.07421181  0.03303987  0.36118397  215 LEU   G CB  
16661 C CG  . LEU   G 196 ? 0.66899908 0.67301989 0.72271276 0.08804657  0.03477661  0.36722872  215 LEU   G CG  
16662 C CD1 . LEU   G 196 ? 0.70566499 0.68787074 0.74975407 0.08929085  0.03707357  0.38713881  215 LEU   G CD1 
16663 C CD2 . LEU   G 196 ? 0.68082094 0.65626454 0.73797047 0.08313667  0.03817642  0.35263577  215 LEU   G CD2 
16664 N N   . PHE   G 197 ? 0.53422886 0.64889336 0.59395552 0.07530419  0.02223164  0.35002276  216 PHE   G N   
16665 C CA  . PHE   G 197 ? 0.49236530 0.63561839 0.55494839 0.06865245  0.01895527  0.33937219  216 PHE   G CA  
16666 C C   . PHE   G 197 ? 0.47326678 0.61170781 0.54377514 0.06320386  0.02080704  0.32289439  216 PHE   G C   
16667 O O   . PHE   G 197 ? 0.47681803 0.60072947 0.55155563 0.07047118  0.02216170  0.31829974  216 PHE   G O   
16668 C CB  . PHE   G 197 ? 0.47156698 0.64044952 0.53671491 0.07916220  0.01207498  0.34247699  216 PHE   G CB  
16669 C CG  . PHE   G 197 ? 0.46579945 0.64274001 0.52105188 0.08399788  0.00794724  0.35837018  216 PHE   G CG  
16670 C CD1 . PHE   G 197 ? 0.48477834 0.64693326 0.53808856 0.09636974  0.00754496  0.37251818  216 PHE   G CD1 
16671 C CD2 . PHE   G 197 ? 0.44726318 0.64599299 0.49364415 0.07709657  0.00391291  0.35887781  216 PHE   G CD2 
16672 C CE1 . PHE   G 197 ? 0.49403328 0.66380906 0.53613752 0.10102320  0.00270520  0.38807788  216 PHE   G CE1 
16673 C CE2 . PHE   G 197 ? 0.46105564 0.66695279 0.49479917 0.08131911  -0.00064834 0.37302798  216 PHE   G CE2 
16674 C CZ  . PHE   G 197 ? 0.48257697 0.67498040 0.51419377 0.09320411  -0.00168045 0.38811973  216 PHE   G CZ  
16675 N N   . ALA   G 198 ? 0.46028009 0.61069036 0.53145587 0.05122294  0.02087495  0.31428275  217 ALA   G N   
16676 C CA  . ALA   G 198 ? 0.44611114 0.59562403 0.52338910 0.04547840  0.02102008  0.29932547  217 ALA   G CA  
16677 C C   . ALA   G 198 ? 0.41736856 0.59338051 0.49669617 0.04462861  0.01684711  0.29210082  217 ALA   G C   
16678 O O   . ALA   G 198 ? 0.42194057 0.61436659 0.49743769 0.04120595  0.01509660  0.29529244  217 ALA   G O   
16679 C CB  . ALA   G 198 ? 0.44040841 0.57954478 0.51914638 0.03217863  0.02429231  0.29579434  217 ALA   G CB  
16680 N N   . THR   G 199 ? 0.39978525 0.57793760 0.48352242 0.04753059  0.01565995  0.28234908  218 THR   G N   
16681 C CA  . THR   G 199 ? 0.37745702 0.57729423 0.46324790 0.04587325  0.01209175  0.27599308  218 THR   G CA  
16682 C C   . THR   G 199 ? 0.36077371 0.56359804 0.44627884 0.03475582  0.01182935  0.26840791  218 THR   G C   
16683 O O   . THR   G 199 ? 0.35010356 0.53971964 0.43737671 0.02979368  0.01342359  0.26263666  218 THR   G O   
16684 C CB  . THR   G 199 ? 0.38367441 0.58429092 0.47325963 0.05247191  0.01232686  0.26965258  218 THR   G CB  
16685 O OG1 . THR   G 199 ? 0.39827240 0.60442090 0.49118721 0.06375013  0.01233234  0.27783746  218 THR   G OG1 
16686 C CG2 . THR   G 199 ? 0.37063539 0.58943230 0.46195614 0.04845767  0.00936443  0.26291302  218 THR   G CG2 
16687 N N   . VAL   G 200 ? 0.34213525 0.56243771 0.42561299 0.03141252  0.00933938  0.26838419  219 VAL   G N   
16688 C CA  . VAL   G 200 ? 0.33027694 0.55610460 0.41402897 0.02319573  0.00942714  0.26197764  219 VAL   G CA  
16689 C C   . VAL   G 200 ? 0.31212437 0.54883373 0.39705750 0.02262229  0.00560026  0.25388992  219 VAL   G C   
16690 O O   . VAL   G 200 ? 0.31574422 0.55135393 0.40331739 0.01845984  0.00510146  0.24640122  219 VAL   G O   
16691 C CB  . VAL   G 200 ? 0.34175718 0.57536101 0.41924563 0.02049598  0.01098181  0.26826066  219 VAL   G CB  
16692 C CG1 . VAL   G 200 ? 0.32863235 0.57189655 0.40603510 0.01466450  0.01144714  0.26117694  219 VAL   G CG1 
16693 C CG2 . VAL   G 200 ? 0.35917789 0.58008051 0.43529832 0.01898814  0.01603152  0.27700618  219 VAL   G CG2 
16694 N N   . GLY   G 201 ? 0.31577823 0.56348014 0.39934608 0.02636786  0.00242761  0.25612441  220 GLY   G N   
16695 C CA  . GLY   G 201 ? 0.31052393 0.56758851 0.39463818 0.02416266  -0.00100186 0.24987310  220 GLY   G CA  
16696 C C   . GLY   G 201 ? 0.30770934 0.57826304 0.39244670 0.02675059  -0.00481502 0.25393707  220 GLY   G C   
16697 O O   . GLY   G 201 ? 0.31799966 0.59216905 0.40304875 0.03143387  -0.00537513 0.26171833  220 GLY   G O   
16698 N N   . TYR   G 202 ? 0.31949598 0.59737629 0.40537167 0.02348576  -0.00785501 0.24918187  221 TYR   G N   
16699 C CA  . TYR   G 202 ? 0.33071059 0.62342304 0.41956276 0.02332383  -0.01236074 0.25229371  221 TYR   G CA  
16700 C C   . TYR   G 202 ? 0.32438838 0.62036872 0.41195595 0.01644575  -0.01569522 0.24600774  221 TYR   G C   
16701 O O   . TYR   G 202 ? 0.31742221 0.60386813 0.40218329 0.01382688  -0.01419754 0.23993404  221 TYR   G O   
16702 C CB  . TYR   G 202 ? 0.32712606 0.62542492 0.42547816 0.03000334  -0.01045598 0.25709337  221 TYR   G CB  
16703 C CG  . TYR   G 202 ? 0.32411632 0.62089449 0.42677069 0.02989262  -0.00731229 0.25286648  221 TYR   G CG  
16704 C CD1 . TYR   G 202 ? 0.33324262 0.61449367 0.43131298 0.03005319  -0.00349932 0.24733071  221 TYR   G CD1 
16705 C CD2 . TYR   G 202 ? 0.32003525 0.63216496 0.43136817 0.02951898  -0.00813093 0.25513923  221 TYR   G CD2 
16706 C CE1 . TYR   G 202 ? 0.33211476 0.61141109 0.43044376 0.03038531  -0.00071958 0.24399662  221 TYR   G CE1 
16707 C CE2 . TYR   G 202 ? 0.31728980 0.62829816 0.43076560 0.02945505  -0.00379647 0.25250533  221 TYR   G CE2 
16708 C CZ  . TYR   G 202 ? 0.32170421 0.61540031 0.42686528 0.03024992  -0.00011938 0.24692294  221 TYR   G CZ  
16709 O OH  . TYR   G 202 ? 0.33129010 0.62359399 0.43522799 0.03068734  0.00408399  0.24491516  221 TYR   G OH  
16710 N N   . MET   G 203 ? 0.34527433 0.65458179 0.43509701 0.01342670  -0.02104166 0.24799211  222 MET   G N   
16711 C CA  . MET   G 203 ? 0.35789937 0.66886681 0.44613078 0.00559172  -0.02515833 0.24272148  222 MET   G CA  
16712 C C   . MET   G 203 ? 0.34928972 0.67748868 0.44884983 0.00337775  -0.02872574 0.24723738  222 MET   G C   
16713 O O   . MET   G 203 ? 0.31599545 0.65793866 0.42021102 0.00636029  -0.03207322 0.25326952  222 MET   G O   
16714 C CB  . MET   G 203 ? 0.37699345 0.68553281 0.45319420 0.00133551  -0.02950880 0.23850703  222 MET   G CB  
16715 C CG  . MET   G 203 ? 0.39867979 0.70835280 0.47250074 -0.00722010 -0.03550637 0.23324472  222 MET   G CG  
16716 S SD  . MET   G 203 ? 0.42302743 0.72824699 0.47900540 -0.01121552 -0.04063593 0.22656934  222 MET   G SD  
16717 C CE  . MET   G 203 ? 0.42730343 0.71395779 0.47628629 -0.00772657 -0.03314407 0.21952097  222 MET   G CE  
16718 N N   . THR   G 204 ? 0.34763584 0.67610258 0.45256358 -0.00156502 -0.02776082 0.24535471  223 THR   G N   
16719 C CA  . THR   G 204 ? 0.33059657 0.67750758 0.44833207 -0.00629911 -0.03085989 0.24948184  223 THR   G CA  
16720 C C   . THR   G 204 ? 0.34018540 0.68550581 0.45349830 -0.01809367 -0.03822743 0.24456044  223 THR   G C   
16721 O O   . THR   G 204 ? 0.35362983 0.68084919 0.45650387 -0.02181768 -0.03771025 0.23813568  223 THR   G O   
16722 C CB  . THR   G 204 ? 0.32772821 0.67751884 0.45478958 -0.00415791 -0.02342417 0.25228509  223 THR   G CB  
16723 O OG1 . THR   G 204 ? 0.34189898 0.67319655 0.45958978 -0.00739605 -0.02033089 0.24720322  223 THR   G OG1 
16724 C CG2 . THR   G 204 ? 0.32313064 0.67463857 0.45414370 0.00806039  -0.01687824 0.25631160  223 THR   G CG2 
16725 N N   . VAL   G 205 ? 0.35522512 0.71918309 0.47653428 -0.02357635 -0.04583133 0.24738583  224 VAL   G N   
16726 C CA  . VAL   G 205 ? 0.37396011 0.73576540 0.49025726 -0.03592257 -0.05439433 0.24182667  224 VAL   G CA  
16727 C C   . VAL   G 205 ? 0.37897843 0.76254714 0.51454544 -0.04467759 -0.05817249 0.24676657  224 VAL   G C   
16728 O O   . VAL   G 205 ? 0.40621462 0.81397128 0.55626583 -0.04073405 -0.06023005 0.25394011  224 VAL   G O   
16729 C CB  . VAL   G 205 ? 0.38062829 0.74276966 0.48336348 -0.03623441 -0.06258444 0.23838700  224 VAL   G CB  
16730 C CG1 . VAL   G 205 ? 0.39618438 0.75351882 0.49141335 -0.04937891 -0.07199060 0.23074546  224 VAL   G CG1 
16731 C CG2 . VAL   G 205 ? 0.38487110 0.72895825 0.47083634 -0.02783375 -0.05719764 0.23479794  224 VAL   G CG2 
16732 N N   . TYR   G 206 ? 0.38678437 0.76182961 0.52345371 -0.05636756 -0.05887685 0.24356863  225 TYR   G N   
16733 C CA  . TYR   G 206 ? 0.37806630 0.77341032 0.53485036 -0.06688780 -0.06094540 0.24883825  225 TYR   G CA  
16734 C C   . TYR   G 206 ? 0.39596972 0.79639983 0.55195677 -0.08094846 -0.07453305 0.24408191  225 TYR   G C   
16735 O O   . TYR   G 206 ? 0.37907884 0.75547862 0.51725417 -0.08747445 -0.07892979 0.23492871  225 TYR   G O   
16736 C CB  . TYR   G 206 ? 0.38368735 0.76676542 0.54285496 -0.07231182 -0.05263520 0.25026441  225 TYR   G CB  
16737 C CG  . TYR   G 206 ? 0.37288147 0.78269190 0.55669081 -0.08052582 -0.05068504 0.25869846  225 TYR   G CG  
16738 C CD1 . TYR   G 206 ? 0.35449240 0.78516990 0.55354255 -0.07042415 -0.04123772 0.26692098  225 TYR   G CD1 
16739 C CD2 . TYR   G 206 ? 0.38262582 0.79797089 0.57537782 -0.09835651 -0.05823838 0.25817624  225 TYR   G CD2 
16740 C CE1 . TYR   G 206 ? 0.35536605 0.81456935 0.57926309 -0.07684704 -0.03807320 0.27504772  225 TYR   G CE1 
16741 C CE2 . TYR   G 206 ? 0.38590056 0.82974678 0.60458374 -0.10690034 -0.05610938 0.26669529  225 TYR   G CE2 
16742 C CZ  . TYR   G 206 ? 0.37199777 0.83937699 0.60700917 -0.09563938 -0.04542091 0.27547419  225 TYR   G CZ  
16743 O OH  . TYR   G 206 ? 0.36705497 0.86567694 0.62962520 -0.10327928 -0.04182597 0.28421491  225 TYR   G OH  
16744 N N   . ASN   G 207 ? 0.43061292 0.86288810 0.60667729 -0.08523797 -0.08125746 0.25011352  226 ASN   G N   
16745 C CA  . ASN   G 207 ? 0.47514206 0.91776890 0.65149444 -0.09784831 -0.09652105 0.24601594  226 ASN   G CA  
16746 C C   . ASN   G 207 ? 0.46924922 0.91683817 0.66070795 -0.11685593 -0.09985442 0.24611199  226 ASN   G C   
16747 O O   . ASN   G 207 ? 0.47095048 0.95128262 0.68840063 -0.12360696 -0.10401630 0.25326142  226 ASN   G O   
16748 C CB  . ASN   G 207 ? 0.50489420 0.98041809 0.69415283 -0.09088799 -0.10386454 0.25302222  226 ASN   G CB  
16749 C CG  . ASN   G 207 ? 0.56247616 1.02422619 0.72848713 -0.07758801 -0.10425672 0.25026983  226 ASN   G CG  
16750 O OD1 . ASN   G 207 ? 0.61951685 1.06951582 0.76500928 -0.08258646 -0.11370008 0.24219786  226 ASN   G OD1 
16751 N ND2 . ASN   G 207 ? 0.57469773 1.03256381 0.74066222 -0.06179291 -0.09271760 0.25556296  226 ASN   G ND2 
16752 N N   . TYR   G 208 ? 0.46176797 0.87674606 0.63785541 -0.12524919 -0.09777801 0.23875245  227 TYR   G N   
16753 C CA  . TYR   G 208 ? 0.44600934 0.85833526 0.63397276 -0.14368452 -0.09886826 0.23967808  227 TYR   G CA  
16754 C C   . TYR   G 208 ? 0.43930870 0.86863703 0.63625598 -0.16074796 -0.11546977 0.23608658  227 TYR   G C   
16755 O O   . TYR   G 208 ? 0.43570292 0.85500318 0.61348712 -0.16129474 -0.12650082 0.22650042  227 TYR   G O   
16756 C CB  . TYR   G 208 ? 0.46538588 0.83487260 0.63206899 -0.14824747 -0.09499300 0.23224574  227 TYR   G CB  
16757 C CG  . TYR   G 208 ? 0.46054024 0.81601298 0.62367129 -0.13678175 -0.07959744 0.23774147  227 TYR   G CG  
16758 C CD1 . TYR   G 208 ? 0.45235300 0.81513572 0.63139653 -0.14301330 -0.07075792 0.24735872  227 TYR   G CD1 
16759 C CD2 . TYR   G 208 ? 0.45619467 0.79249120 0.59984332 -0.12022961 -0.07405383 0.23356192  227 TYR   G CD2 
16760 C CE1 . TYR   G 208 ? 0.44631708 0.79646301 0.61890543 -0.13235651 -0.05768816 0.25211519  227 TYR   G CE1 
16761 C CE2 . TYR   G 208 ? 0.45226976 0.77718949 0.59232676 -0.11038376 -0.06199775 0.23802894  227 TYR   G CE2 
16762 C CZ  . TYR   G 208 ? 0.44872499 0.77940810 0.60148859 -0.11623492 -0.05427370 0.24695255  227 TYR   G CZ  
16763 O OH  . TYR   G 208 ? 0.45889691 0.77737433 0.60427439 -0.10620645 -0.04341671 0.25075608  227 TYR   G OH  
16764 N N   . TYR   G 209 ? 0.43055439 0.88618785 0.65633982 -0.17483330 -0.11679752 0.24381697  228 TYR   G N   
16765 C CA  . TYR   G 209 ? 0.44143429 0.91348231 0.67945069 -0.19500801 -0.13315527 0.24060093  228 TYR   G CA  
16766 C C   . TYR   G 209 ? 0.47015524 0.90179485 0.68895626 -0.21205537 -0.13821217 0.22952686  228 TYR   G C   
16767 O O   . TYR   G 209 ? 0.48206496 0.88810468 0.69639510 -0.21434100 -0.12712167 0.23135644  228 TYR   G O   
16768 C CB  . TYR   G 209 ? 0.43022174 0.94475514 0.70867223 -0.20535204 -0.13135381 0.25322825  228 TYR   G CB  
16769 C CG  . TYR   G 209 ? 0.44628227 0.97929823 0.74111652 -0.22945976 -0.14910853 0.25014883  228 TYR   G CG  
16770 C CD1 . TYR   G 209 ? 0.44905296 1.00368774 0.74364543 -0.22990309 -0.16701595 0.24575144  228 TYR   G CD1 
16771 C CD2 . TYR   G 209 ? 0.45710456 0.98471648 0.76624310 -0.25259042 -0.14881060 0.25169462  228 TYR   G CD2 
16772 C CE1 . TYR   G 209 ? 0.46559477 1.03684628 0.77365047 -0.25281560 -0.18530883 0.24170110  228 TYR   G CE1 
16773 C CE2 . TYR   G 209 ? 0.47817051 1.02260137 0.80353475 -0.27663231 -0.16609268 0.24831069  228 TYR   G CE2 
16774 C CZ  . TYR   G 209 ? 0.48210096 1.04833710 0.80652189 -0.27679726 -0.18500678 0.24252394  228 TYR   G CZ  
16775 O OH  . TYR   G 209 ? 0.50642395 1.08987427 0.84558833 -0.30082867 -0.20407207 0.23815587  228 TYR   G OH  
16776 N N   . VAL   G 210 ? 0.48936439 0.91409719 0.69526345 -0.22338344 -0.15530029 0.21800540  229 VAL   G N   
16777 C CA  . VAL   G 210 ? 0.52601320 0.91242176 0.71450919 -0.24094422 -0.16202979 0.20617561  229 VAL   G CA  
16778 C C   . VAL   G 210 ? 0.55097914 0.95843804 0.75506961 -0.26447192 -0.18069065 0.20267852  229 VAL   G C   
16779 O O   . VAL   G 210 ? 0.55286324 0.98496640 0.75695240 -0.26312456 -0.19408269 0.19975927  229 VAL   G O   
16780 C CB  . VAL   G 210 ? 0.54551047 0.89131737 0.69344634 -0.22986731 -0.16363700 0.19127068  229 VAL   G CB  
16781 C CG1 . VAL   G 210 ? 0.58508909 0.89119631 0.71366221 -0.24782163 -0.17300899 0.17681083  229 VAL   G CG1 
16782 C CG2 . VAL   G 210 ? 0.52932358 0.85427821 0.66427314 -0.20858636 -0.14598309 0.19452602  229 VAL   G CG2 
16783 N N   . TYR   G 211 ? 0.57336271 0.97033828 0.79021901 -0.28716356 -0.18251696 0.20312546  230 TYR   G N   
16784 C CA  . TYR   G 211 ? 0.59840667 1.01601505 0.83241642 -0.31216976 -0.20128489 0.19947161  230 TYR   G CA  
16785 C C   . TYR   G 211 ? 0.64278245 1.02578402 0.83972120 -0.31732652 -0.21724501 0.17925188  230 TYR   G C   
16786 O O   . TYR   G 211 ? 0.67021739 1.00378370 0.83523542 -0.31169641 -0.21148582 0.16890338  230 TYR   G O   
16787 C CB  . TYR   G 211 ? 0.60427493 1.01656389 0.86143535 -0.33614177 -0.19735938 0.20602334  230 TYR   G CB  
16788 C CG  . TYR   G 211 ? 0.62734079 1.05622458 0.90251982 -0.36578476 -0.21745399 0.20104006  230 TYR   G CG  
16789 C CD1 . TYR   G 211 ? 0.67009735 1.05693865 0.91766459 -0.38170409 -0.23183930 0.18312630  230 TYR   G CD1 
16790 C CD2 . TYR   G 211 ? 0.61034018 1.09644818 0.92978203 -0.37759241 -0.22243030 0.21333623  230 TYR   G CD2 
16791 C CE1 . TYR   G 211 ? 0.70124781 1.10044694 0.96356672 -0.41058657 -0.25171635 0.17704314  230 TYR   G CE1 
16792 C CE2 . TYR   G 211 ? 0.64026976 1.14356065 0.97786951 -0.40606079 -0.24243693 0.20841612  230 TYR   G CE2 
16793 C CZ  . TYR   G 211 ? 0.68490356 1.14380324 0.99323863 -0.42348617 -0.25769329 0.18994996  230 TYR   G CZ  
16794 O OH  . TYR   G 211 ? 0.71625632 1.18908870 1.04095006 -0.45340583 -0.27861276 0.18375203  230 TYR   G OH  
16795 N N   . PRO   G 212 ? 0.65990692 1.06743836 0.85801446 -0.32665664 -0.23767953 0.17258394  231 PRO   G N   
16796 C CA  . PRO   G 212 ? 0.63929021 1.10810339 0.87188023 -0.32633775 -0.24536696 0.18471801  231 PRO   G CA  
16797 C C   . PRO   G 212 ? 0.62534416 1.11615372 0.84487325 -0.30295184 -0.24919410 0.18578938  231 PRO   G C   
16798 O O   . PRO   G 212 ? 0.65014249 1.11888647 0.83323836 -0.29768422 -0.25862023 0.17233580  231 PRO   G O   
16799 C CB  . PRO   G 212 ? 0.67624539 1.15471482 0.91930634 -0.35624418 -0.26791471 0.17650229  231 PRO   G CB  
16800 C CG  . PRO   G 212 ? 0.71517122 1.14057851 0.90957272 -0.35920289 -0.27742293 0.15468374  231 PRO   G CG  
16801 C CD  . PRO   G 212 ? 0.70587999 1.08311462 0.87373435 -0.34093112 -0.25598276 0.15268177  231 PRO   G CD  
16802 N N   . ASP   G 213 ? 0.60285676 1.13594437 0.85149860 -0.28831041 -0.24060169 0.20238438  232 ASP   G N   
16803 C CA  . ASP   G 213 ? 0.60235053 1.16351175 0.84732860 -0.26746851 -0.24471016 0.20752916  232 ASP   G CA  
16804 C C   . ASP   G 213 ? 0.60862684 1.13109207 0.80758744 -0.24849771 -0.23956442 0.19780415  232 ASP   G C   
16805 O O   . ASP   G 213 ? 0.60941917 1.14238286 0.79124916 -0.23708969 -0.24864420 0.19632439  232 ASP   G O   
16806 C CB  . ASP   G 213 ? 0.62419403 1.23006570 0.88681901 -0.27741140 -0.26804209 0.20907514  232 ASP   G CB  
16807 C CG  . ASP   G 213 ? 0.67170417 1.27164328 0.93275988 -0.30739719 -0.28886366 0.19643435  232 ASP   G CG  
16808 O OD1 . ASP   G 213 ? 0.65401161 1.25499916 0.94072497 -0.32668930 -0.28520867 0.19914515  232 ASP   G OD1 
16809 O OD2 . ASP   G 213 ? 0.73467886 1.33194578 0.97038662 -0.31194323 -0.30913362 0.18489444  232 ASP   G OD2 
16810 N N   . LYS   G 214 ? 0.60847247 1.09045482 0.79129541 -0.24250934 -0.22235955 0.19436896  233 LYS   G N   
16811 C CA  . LYS   G 214 ? 0.60855675 1.05873036 0.75641584 -0.22187172 -0.21192956 0.18875970  233 LYS   G CA  
16812 C C   . LYS   G 214 ? 0.57817841 1.02852392 0.73898244 -0.20475402 -0.19027776 0.20080352  233 LYS   G C   
16813 O O   . LYS   G 214 ? 0.56304151 1.02845883 0.75311208 -0.21069433 -0.18270099 0.21060997  233 LYS   G O   
16814 C CB  . LYS   G 214 ? 0.63552552 1.03442883 0.74861288 -0.22968417 -0.21318555 0.17110310  233 LYS   G CB  
16815 N N   . THR   G 215 ? 0.57633495 1.01067877 0.71483326 -0.18409243 -0.18042120 0.19998875  234 THR   G N   
16816 C CA  . THR   G 215 ? 0.57544118 1.00173986 0.71964812 -0.16879338 -0.16087644 0.20808837  234 THR   G CA  
16817 C C   . THR   G 215 ? 0.60405934 0.98689109 0.71521091 -0.15990026 -0.15264839 0.19759855  234 THR   G C   
16818 O O   . THR   G 215 ? 0.63361281 0.99861449 0.71744490 -0.16044891 -0.16030970 0.18586688  234 THR   G O   
16819 C CB  . THR   G 215 ? 0.55002797 1.00724542 0.70847690 -0.15059130 -0.15537015 0.22082439  234 THR   G CB  
16820 O OG1 . THR   G 215 ? 0.58303297 1.03200459 0.71483135 -0.13831167 -0.15884596 0.21634300  234 THR   G OG1 
16821 C CG2 . THR   G 215 ? 0.54281557 1.04621065 0.73445415 -0.15673032 -0.16460027 0.23101419  234 THR   G CG2 
16822 N N   . ARG   G 216 ? 0.62220901 0.98979390 0.73658419 -0.15159069 -0.13702047 0.20200446  235 ARG   G N   
16823 C CA  . ARG   G 216 ? 0.64275491 0.97367501 0.73164684 -0.14137092 -0.12799343 0.19416264  235 ARG   G CA  
16824 C C   . ARG   G 216 ? 0.56442350 0.90164047 0.65978515 -0.12326672 -0.11361527 0.20364276  235 ARG   G C   
16825 O O   . ARG   G 216 ? 0.52937317 0.86415708 0.63741398 -0.12246571 -0.10403569 0.21011899  235 ARG   G O   
16826 C CB  . ARG   G 216 ? 0.72872281 1.02809095 0.81259573 -0.15437862 -0.12743780 0.18743283  235 ARG   G CB  
16827 C CG  . ARG   G 216 ? 0.82310605 1.08597207 0.88713872 -0.14326812 -0.11678657 0.18170029  235 ARG   G CG  
16828 C CD  . ARG   G 216 ? 0.90038478 1.12766242 0.95541656 -0.15552609 -0.11856943 0.17386994  235 ARG   G CD  
16829 N NE  . ARG   G 216 ? 0.96141183 1.17091918 0.99504268 -0.16363564 -0.13029756 0.15874025  235 ARG   G NE  
16830 C CZ  . ARG   G 216 ? 1.00867236 1.19812918 1.03817773 -0.18165804 -0.13938315 0.15078333  235 ARG   G CZ  
16831 N NH1 . ARG   G 216 ? 0.99819654 1.17494702 1.00636744 -0.18785983 -0.15082085 0.13619201  235 ARG   G NH1 
16832 N NH2 . ARG   G 216 ? 1.07060254 1.25303650 1.11657691 -0.19436501 -0.13728243 0.15759248  235 ARG   G NH2 
16833 N N   . PRO   G 217 ? 0.53982323 0.88652909 0.62686592 -0.10907161 -0.11219843 0.20545061  236 PRO   G N   
16834 C CA  . PRO   G 217 ? 0.52536207 0.87369776 0.61627901 -0.09284563 -0.09925275 0.21282770  236 PRO   G CA  
16835 C C   . PRO   G 217 ? 0.52650338 0.84348369 0.60492802 -0.08800927 -0.08934510 0.20757979  236 PRO   G C   
16836 O O   . PRO   G 217 ? 0.52463359 0.81760347 0.58317572 -0.08963508 -0.09145861 0.19695625  236 PRO   G O   
16837 C CB  . PRO   G 217 ? 0.52783483 0.88548517 0.60698557 -0.08204647 -0.10182026 0.21367383  236 PRO   G CB  
16838 C CG  . PRO   G 217 ? 0.54956937 0.92445922 0.62835228 -0.09241003 -0.11719370 0.21168905  236 PRO   G CG  
16839 C CD  . PRO   G 217 ? 0.56018889 0.91622674 0.63304746 -0.10860246 -0.12325045 0.20121770  236 PRO   G CD  
16840 N N   . ARG   G 218 ? 0.50802845 0.82602441 0.59827673 -0.08185618 -0.07896148 0.21494173  237 ARG   G N   
16841 C CA  . ARG   G 218 ? 0.48476768 0.77704662 0.56551659 -0.07591451 -0.07033499 0.21192339  237 ARG   G CA  
16842 C C   . ARG   G 218 ? 0.43404469 0.73276699 0.51832318 -0.06143411 -0.06103877 0.21789519  237 ARG   G C   
16843 O O   . ARG   G 218 ? 0.39931667 0.71683884 0.49892390 -0.05870210 -0.05740873 0.22649278  237 ARG   G O   
16844 C CB  . ARG   G 218 ? 0.51084375 0.79212737 0.59878755 -0.08511400 -0.06785604 0.21430515  237 ARG   G CB  
16845 C CG  . ARG   G 218 ? 0.57401079 0.83656037 0.65448737 -0.09946475 -0.07567287 0.20672214  237 ARG   G CG  
16846 C CD  . ARG   G 218 ? 0.65819180 0.88749564 0.72838229 -0.10253339 -0.07305604 0.20269823  237 ARG   G CD  
16847 N NE  . ARG   G 218 ? 0.70500100 0.92873287 0.78207934 -0.10059028 -0.06445645 0.21139124  237 ARG   G NE  
16848 C CZ  . ARG   G 218 ? 0.73952115 0.96130896 0.82602084 -0.11257484 -0.06346759 0.21787158  237 ARG   G CZ  
16849 N NH1 . ARG   G 218 ? 0.75958061 0.99420410 0.85763079 -0.12842469 -0.07026811 0.21879269  237 ARG   G NH1 
16850 N NH2 . ARG   G 218 ? 0.76876068 0.97880340 0.85401076 -0.10870163 -0.05553113 0.22448798  237 ARG   G NH2 
16851 N N   . VAL   G 219 ? 0.43711975 0.72012067 0.50752819 -0.05231579 -0.05707357 0.21280901  238 VAL   G N   
16852 C CA  . VAL   G 219 ? 0.41827983 0.70368648 0.49090791 -0.04032480 -0.04908415 0.21702631  238 VAL   G CA  
16853 C C   . VAL   G 219 ? 0.40680680 0.68483418 0.48554477 -0.03929465 -0.04295816 0.22048542  238 VAL   G C   
16854 O O   . VAL   G 219 ? 0.41810551 0.67760313 0.49048495 -0.04229523 -0.04287161 0.21662690  238 VAL   G O   
16855 C CB  . VAL   G 219 ? 0.42046154 0.69303131 0.47887254 -0.03280878 -0.04659819 0.21075213  238 VAL   G CB  
16856 C CG1 . VAL   G 219 ? 0.40958276 0.68400061 0.47168699 -0.02256885 -0.03911860 0.21484913  238 VAL   G CG1 
16857 C CG2 . VAL   G 219 ? 0.43243629 0.71085155 0.48033524 -0.03399083 -0.05199970 0.20735042  238 VAL   G CG2 
16858 N N   . SER   G 220 ? 0.42703009 0.71851110 0.51637971 -0.03418332 -0.03786973 0.22777116  239 SER   G N   
16859 C CA  . SER   G 220 ? 0.44433147 0.73247194 0.53815603 -0.03330684 -0.03179557 0.23196048  239 SER   G CA  
16860 C C   . SER   G 220 ? 0.43613777 0.71409643 0.52368504 -0.02300926 -0.02645475 0.23066580  239 SER   G C   
16861 O O   . SER   G 220 ? 0.41931191 0.68173981 0.50005186 -0.02217953 -0.02504693 0.22860245  239 SER   G O   
16862 C CB  . SER   G 220 ? 0.44497427 0.75515890 0.55402911 -0.03421666 -0.02901207 0.23983470  239 SER   G CB  
16863 O OG  . SER   G 220 ? 0.45170581 0.75993800 0.56182152 -0.02893716 -0.02084958 0.24359921  239 SER   G OG  
16864 N N   . GLN   G 221 ? 0.44375902 0.73073447 0.53428262 -0.01554378 -0.02415550 0.23249069  240 GLN   G N   
16865 C CA  . GLN   G 221 ? 0.45832801 0.73692417 0.54441297 -0.00731633 -0.02012628 0.23088337  240 GLN   G CA  
16866 C C   . GLN   G 221 ? 0.43593547 0.71580213 0.51903826 -0.00405627 -0.02159918 0.22896901  240 GLN   G C   
16867 O O   . GLN   G 221 ? 0.43656540 0.72763741 0.52200222 -0.00528578 -0.02449264 0.23143189  240 GLN   G O   
16868 C CB  . GLN   G 221 ? 0.49572796 0.78134888 0.58757019 -0.00129070 -0.01453954 0.23552333  240 GLN   G CB  
16869 C CG  . GLN   G 221 ? 0.55113888 0.83722895 0.64431351 -0.00285718 -0.01050575 0.23837787  240 GLN   G CG  
16870 C CD  . GLN   G 221 ? 0.58583874 0.88917065 0.68987310 0.00000940  -0.00572693 0.24434625  240 GLN   G CD  
16871 O OE1 . GLN   G 221 ? 0.53053808 0.84532416 0.64209020 0.00447673  -0.00606033 0.24687065  240 GLN   G OE1 
16872 N NE2 . GLN   G 221 ? 0.52947998 0.83536577 0.63453281 -0.00204270 -0.00078207 0.24743368  240 GLN   G NE2 
16873 N N   . MET   G 222 ? 0.41935837 0.68909049 0.49758890 -0.00015921 -0.01970878 0.22529514  241 MET   G N   
16874 C CA  . MET   G 222 ? 0.40439743 0.67582560 0.48118472 0.00351127  -0.01829400 0.22553945  241 MET   G CA  
16875 C C   . MET   G 222 ? 0.38158977 0.64560652 0.45975736 0.00776652  -0.01456499 0.22447884  241 MET   G C   
16876 O O   . MET   G 222 ? 0.36685574 0.62307334 0.44343185 0.00768545  -0.01500446 0.22027853  241 MET   G O   
16877 C CB  . MET   G 222 ? 0.40014452 0.66877246 0.46942282 0.00166189  -0.02011975 0.22084370  241 MET   G CB  
16878 C CG  . MET   G 222 ? 0.42633089 0.69893777 0.49318859 0.00464470  -0.01756041 0.22326282  241 MET   G CG  
16879 S SD  . MET   G 222 ? 0.45743459 0.72531450 0.51695788 0.00562010  -0.01447687 0.21752556  241 MET   G SD  
16880 C CE  . MET   G 222 ? 0.46418008 0.73345852 0.51092845 0.00169472  -0.01940538 0.21333812  241 MET   G CE  
16881 N N   . LEU   G 223 ? 0.36684069 0.63273674 0.44808847 0.01139881  -0.01170440 0.22835739  242 LEU   G N   
16882 C CA  . LEU   G 223 ? 0.36350825 0.62131023 0.44611511 0.01389360  -0.00903180 0.22686319  242 LEU   G CA  
16883 C C   . LEU   G 223 ? 0.36403456 0.62142771 0.44756913 0.01474412  -0.00661483 0.22945684  242 LEU   G C   
16884 O O   . LEU   G 223 ? 0.35268223 0.61322510 0.43665266 0.01716163  -0.00548421 0.23519032  242 LEU   G O   
16885 C CB  . LEU   G 223 ? 0.37289760 0.62820894 0.45681083 0.01733353  -0.00687127 0.22855738  242 LEU   G CB  
16886 C CG  . LEU   G 223 ? 0.38066375 0.62533498 0.46413955 0.01938601  -0.00493615 0.22618932  242 LEU   G CG  
16887 C CD1 . LEU   G 223 ? 0.38879690 0.62775564 0.46942973 0.01727211  -0.00767213 0.22046280  242 LEU   G CD1 
16888 C CD2 . LEU   G 223 ? 0.39792666 0.63892484 0.48109016 0.02469575  -0.00138860 0.22822970  242 LEU   G CD2 
16889 N N   . ILE   G 224 ? 0.35126898 0.60530221 0.43613279 0.01301693  -0.00561963 0.22611122  243 ILE   G N   
16890 C CA  . ILE   G 224 ? 0.35360265 0.60583097 0.44092450 0.01238725  -0.00203628 0.22905037  243 ILE   G CA  
16891 C C   . ILE   G 224 ? 0.33689946 0.58050168 0.42920089 0.01156366  -0.00183402 0.22629511  243 ILE   G C   
16892 O O   . ILE   G 224 ? 0.35604861 0.59919083 0.45097104 0.01021109  -0.00438205 0.22083861  243 ILE   G O   
16893 C CB  . ILE   G 224 ? 0.35434768 0.61237347 0.44102874 0.01025006  -0.00003825 0.22763571  243 ILE   G CB  
16894 C CG1 . ILE   G 224 ? 0.35390803 0.61811459 0.43186599 0.01070658  -0.00133166 0.22871412  243 ILE   G CG1 
16895 C CG2 . ILE   G 224 ? 0.35371974 0.61113411 0.44411623 0.00814850  0.00509986  0.23165411  243 ILE   G CG2 
16896 N N   . LEU   G 225 ? 0.32535130 0.56103122 0.41821879 0.01261091  0.00041828  0.22989313  244 LEU   G N   
16897 C CA  . LEU   G 225 ? 0.32976487 0.55429649 0.42494658 0.01125657  -0.00026043 0.22599603  244 LEU   G CA  
16898 C C   . LEU   G 225 ? 0.35829228 0.58457816 0.46145418 0.00509947  -0.00047989 0.22336581  244 LEU   G C   
16899 O O   . LEU   G 225 ? 0.36737862 0.60033226 0.47421420 0.00260442  0.00295308  0.22712284  244 LEU   G O   
16900 C CB  . LEU   G 225 ? 0.32500523 0.53772825 0.41807634 0.01446579  0.00267706  0.23025726  244 LEU   G CB  
16901 C CG  . LEU   G 225 ? 0.32195294 0.53589451 0.41063213 0.02187735  0.00333035  0.23261535  244 LEU   G CG  
16902 C CD1 . LEU   G 225 ? 0.33438143 0.53888154 0.42248231 0.02742760  0.00677438  0.23878269  244 LEU   G CD1 
16903 C CD2 . LEU   G 225 ? 0.31974494 0.52966326 0.40435857 0.02365030  0.00177471  0.22575095  244 LEU   G CD2 
16904 N N   . THR   G 226 ? 0.37230045 0.59399641 0.47810948 0.00267709  -0.00458383 0.21699342  245 THR   G N   
16905 C CA  . THR   G 226 ? 0.36265981 0.59137356 0.47916350 -0.00273109 -0.00688042 0.21351670  245 THR   G CA  
16906 C C   . THR   G 226 ? 0.36158624 0.59225667 0.48721051 -0.00847506 -0.00165561 0.21834873  245 THR   G C   
16907 O O   . THR   G 226 ? 0.36978310 0.61394572 0.50374866 -0.01044832 0.00082443  0.21933149  245 THR   G O   
16908 C CB  . THR   G 226 ? 0.37819791 0.59963667 0.49446595 -0.00489267 -0.01350491 0.20655689  245 THR   G CB  
16909 O OG1 . THR   G 226 ? 0.37220022 0.59347647 0.47855309 0.00058606  -0.01701910 0.20382936  245 THR   G OG1 
16910 C CG2 . THR   G 226 ? 0.37445468 0.60606360 0.50509775 -0.01086477 -0.01751589 0.20322417  245 THR   G CG2 
16911 N N   . PRO   G 227 ? 0.37114668 0.58807027 0.49537134 -0.01108261 0.00109481  0.22199841  246 PRO   G N   
16912 C CA  . PRO   G 227 ? 0.36755091 0.58494145 0.50029737 -0.01795678 0.00661761  0.22800708  246 PRO   G CA  
16913 C C   . PRO   G 227 ? 0.34791178 0.57754320 0.47912687 -0.01625592 0.01334225  0.23539580  246 PRO   G C   
16914 O O   . PRO   G 227 ? 0.34883690 0.58363605 0.48791748 -0.02233210 0.01889939  0.24017629  246 PRO   G O   
16915 C CB  . PRO   G 227 ? 0.38602453 0.58113027 0.51293993 -0.01852801 0.00814261  0.23139021  246 PRO   G CB  
16916 C CG  . PRO   G 227 ? 0.39646146 0.58084291 0.51512229 -0.01362692 0.00241855  0.22352140  246 PRO   G CG  
16917 C CD  . PRO   G 227 ? 0.37967846 0.57895118 0.49391836 -0.00709461 0.00010028  0.22113132  246 PRO   G CD  
16918 N N   . PHE   G 228 ? 0.32658103 0.56112623 0.44732386 -0.00883946 0.01288477  0.23611544  247 PHE   G N   
16919 C CA  . PHE   G 228 ? 0.32565069 0.56947446 0.44038332 -0.00691772 0.01803134  0.24207172  247 PHE   G CA  
16920 C C   . PHE   G 228 ? 0.31252238 0.57105654 0.42788231 -0.00470481 0.01739476  0.23639731  247 PHE   G C   
16921 O O   . PHE   G 228 ? 0.30174083 0.56695998 0.40862599 -0.00216013 0.02041164  0.23861066  247 PHE   G O   
16922 C CB  . PHE   G 228 ? 0.32915267 0.56698048 0.43110663 -0.00075975 0.01713451  0.24762408  247 PHE   G CB  
16923 C CG  . PHE   G 228 ? 0.33621931 0.55709076 0.43723547 -0.00002496 0.01755655  0.25264090  247 PHE   G CG  
16924 C CD1 . PHE   G 228 ? 0.34626627 0.55900151 0.44686586 -0.00323375 0.02286217  0.26173511  247 PHE   G CD1 
16925 C CD2 . PHE   G 228 ? 0.33127278 0.54287791 0.43103862 0.00420179  0.01344237  0.24830711  247 PHE   G CD2 
16926 C CE1 . PHE   G 228 ? 0.36119574 0.55464882 0.46037930 -0.00172381 0.02324569  0.26612675  247 PHE   G CE1 
16927 C CE2 . PHE   G 228 ? 0.35160679 0.54552877 0.44969875 0.00644947  0.01455780  0.25172845  247 PHE   G CE2 
16928 C CZ  . PHE   G 228 ? 0.36863393 0.55236137 0.46660489 0.00369918  0.01908545  0.26052982  247 PHE   G CZ  
16929 N N   . GLN   G 229 ? 0.32353073 0.58593768 0.44780096 -0.00525039 0.01308041  0.22887383  248 GLN   G N   
16930 C CA  . GLN   G 229 ? 0.31975341 0.59308290 0.44506460 -0.00173209 0.01228463  0.22351724  248 GLN   G CA  
16931 C C   . GLN   G 229 ? 0.32264879 0.60956013 0.45797127 -0.00404508 0.01947387  0.22451508  248 GLN   G C   
16932 O O   . GLN   G 229 ? 0.30605745 0.59604299 0.45373422 -0.01019718 0.02245996  0.22729196  248 GLN   G O   
16933 C CB  . GLN   G 229 ? 0.30678362 0.57830304 0.43630815 0.00004576  0.00450330  0.21669251  248 GLN   G CB  
16934 C CG  . GLN   G 229 ? 0.31586355 0.57593942 0.43394840 0.00281995  -0.00035334 0.21626464  248 GLN   G CG  
16935 C CD  . GLN   G 229 ? 0.31063396 0.56877238 0.42807078 0.00536488  -0.00709324 0.21074492  248 GLN   G CD  
16936 O OE1 . GLN   G 229 ? 0.32541770 0.58918959 0.45211616 0.00503218  -0.01013433 0.20711425  248 GLN   G OE1 
16937 N NE2 . GLN   G 229 ? 0.29808176 0.54960781 0.40505582 0.00808276  -0.00942095 0.21095654  248 GLN   G NE2 
16938 N N   . GLY   G 230 ? 0.32996225 0.62444186 0.45929140 0.00064843  0.02282295  0.22219345  249 GLY   G N   
16939 C CA  . GLY   G 230 ? 0.34280825 0.65181834 0.48003662 0.00079901  0.03126623  0.22209562  249 GLY   G CA  
16940 C C   . GLY   G 230 ? 0.37638187 0.68696821 0.50489694 -0.00216719 0.04056261  0.23019482  249 GLY   G C   
16941 O O   . GLY   G 230 ? 0.41406372 0.73610377 0.55300117 -0.00569280 0.04920777  0.23358490  249 GLY   G O   
16942 N N   . GLN   G 231 ? 0.39746317 0.69775802 0.50749731 -0.00083230 0.03867189  0.23412518  250 GLN   G N   
16943 C CA  . GLN   G 231 ? 0.41845363 0.71801257 0.51625013 -0.00266661 0.04558421  0.24321142  250 GLN   G CA  
16944 C C   . GLN   G 231 ? 0.41384575 0.71291131 0.48953217 0.00249323  0.04477538  0.24174052  250 GLN   G C   
16945 O O   . GLN   G 231 ? 0.45450380 0.75404370 0.51586795 0.00205897  0.04984824  0.24903458  250 GLN   G O   
16946 C CB  . GLN   G 231 ? 0.46562827 0.75185120 0.56218243 -0.00580933 0.04207227  0.25106210  250 GLN   G CB  
16947 C CG  . GLN   G 231 ? 0.48446280 0.76670867 0.59936321 -0.01251042 0.04235864  0.25256294  250 GLN   G CG  
16948 C CD  . GLN   G 231 ? 0.54044753 0.80559492 0.65127707 -0.01437569 0.04016246  0.26001579  250 GLN   G CD  
16949 O OE1 . GLN   G 231 ? 0.54726088 0.80513358 0.64401627 -0.00930745 0.03723546  0.26405877  250 GLN   G OE1 
16950 N NE2 . GLN   G 231 ? 0.55590856 0.81431317 0.68000782 -0.02156797 0.04114577  0.26167008  250 GLN   G NE2 
16951 N N   . GLY   G 232 ? 0.38325077 0.67988825 0.45485854 0.00661005  0.03754782  0.23297502  251 GLY   G N   
16952 C CA  . GLY   G 232 ? 0.38012007 0.67589027 0.43216431 0.01015205  0.03563014  0.22886884  251 GLY   G CA  
16953 C C   . GLY   G 232 ? 0.37902904 0.66781801 0.42071998 0.00994841  0.02639552  0.23183443  251 GLY   G C   
16954 O O   . GLY   G 232 ? 0.39885756 0.68782735 0.42308530 0.01102354  0.02375046  0.23079810  251 GLY   G O   
16955 N N   . HIS   G 233 ? 0.36236322 0.64600766 0.41490865 0.00871647  0.02135438  0.23506968  252 HIS   G N   
16956 C CA  . HIS   G 233 ? 0.35642862 0.63674915 0.40312499 0.00941360  0.01425072  0.23956586  252 HIS   G CA  
16957 C C   . HIS   G 233 ? 0.35671005 0.63725048 0.39756295 0.00996987  0.00679769  0.23232007  252 HIS   G C   
16958 O O   . HIS   G 233 ? 0.38015488 0.66328424 0.41102371 0.00991358  0.00161294  0.23475973  252 HIS   G O   
16959 C CB  . HIS   G 233 ? 0.34690401 0.62101388 0.40605050 0.00915737  0.01276280  0.24400403  252 HIS   G CB  
16960 C CG  . HIS   G 233 ? 0.37166572 0.64229566 0.43395090 0.00736748  0.01911035  0.25226197  252 HIS   G CG  
16961 N ND1 . HIS   G 233 ? 0.40305689 0.67474902 0.45356718 0.00778751  0.02247772  0.26126060  252 HIS   G ND1 
16962 C CD2 . HIS   G 233 ? 0.37236136 0.63739282 0.44700956 0.00436341  0.02228153  0.25334990  252 HIS   G CD2 
16963 C CE1 . HIS   G 233 ? 0.42370996 0.68927926 0.47990939 0.00500583  0.02835503  0.26849958  252 HIS   G CE1 
16964 N NE2 . HIS   G 233 ? 0.41252843 0.67405188 0.48417008 0.00230654  0.02811378  0.26313114  252 HIS   G NE2 
16965 N N   . GLY   G 234 ? 0.35091463 0.62870312 0.39819187 0.01009678  0.00565304  0.22392775  253 GLY   G N   
16966 C CA  . GLY   G 234 ? 0.33937636 0.61422050 0.38156414 0.00934883  -0.00106179 0.21764968  253 GLY   G CA  
16967 C C   . GLY   G 234 ? 0.34831029 0.62400478 0.37328488 0.00892566  -0.00182046 0.21331522  253 GLY   G C   
16968 O O   . GLY   G 234 ? 0.34116125 0.61659837 0.35874009 0.00626750  -0.00897137 0.21187605  253 GLY   G O   
16969 N N   . ALA   G 235 ? 0.36222312 0.63975883 0.38080969 0.01118375  0.00575598  0.21113004  254 ALA   G N   
16970 C CA  . ALA   G 235 ? 0.38978022 0.66685390 0.38819546 0.01163851  0.00632367  0.20594549  254 ALA   G CA  
16971 C C   . ALA   G 235 ? 0.41594243 0.69809783 0.40073442 0.00948436  0.00181821  0.21325171  254 ALA   G C   
16972 O O   . ALA   G 235 ? 0.44965023 0.73053473 0.41885728 0.00742690  -0.00479370 0.20863068  254 ALA   G O   
16973 C CB  . ALA   G 235 ? 0.39488518 0.67504293 0.39050332 0.01551868  0.01754639  0.20315343  254 ALA   G CB  
16974 N N   . GLN   G 236 ? 0.40370622 0.69073069 0.39428657 0.00993002  0.00453020  0.22466108  255 GLN   G N   
16975 C CA  . GLN   G 236 ? 0.41292179 0.70486557 0.39224547 0.00959200  -0.00025016 0.23366494  255 GLN   G CA  
16976 C C   . GLN   G 236 ? 0.38563919 0.68021727 0.37079901 0.00761606  -0.01185189 0.23413721  255 GLN   G C   
16977 O O   . GLN   G 236 ? 0.38355049 0.68361437 0.35657459 0.00617482  -0.01982649 0.23534842  255 GLN   G O   
16978 C CB  . GLN   G 236 ? 0.41795784 0.71069944 0.40458959 0.01118497  0.00539161  0.24631165  255 GLN   G CB  
16979 C CG  . GLN   G 236 ? 0.44220376 0.73558366 0.42088839 0.01161022  0.01697899  0.24932851  255 GLN   G CG  
16980 C CD  . GLN   G 236 ? 0.47514179 0.77202439 0.42746058 0.01243915  0.01752739  0.25227484  255 GLN   G CD  
16981 O OE1 . GLN   G 236 ? 0.49524671 0.79450530 0.43470824 0.01248082  0.00740932  0.25256357  255 GLN   G OE1 
16982 N NE2 . GLN   G 236 ? 0.48317346 0.78175765 0.42689538 0.01280081  0.02925736  0.25463462  255 GLN   G NE2 
16983 N N   . LEU   G 237 ? 0.35991472 0.65199858 0.36399657 0.00741047  -0.01255485 0.23353988  256 LEU   G N   
16984 C CA  . LEU   G 237 ? 0.36041734 0.65704322 0.37380970 0.00583957  -0.02095268 0.23532243  256 LEU   G CA  
16985 C C   . LEU   G 237 ? 0.37228033 0.66941851 0.37774178 0.00069358  -0.02880435 0.22666621  256 LEU   G C   
16986 O O   . LEU   G 237 ? 0.40566173 0.71183062 0.40909320 -0.00194745 -0.03747539 0.22930512  256 LEU   G O   
16987 C CB  . LEU   G 237 ? 0.32889301 0.62105727 0.36040545 0.00684806  -0.01818182 0.23522000  256 LEU   G CB  
16988 C CG  . LEU   G 237 ? 0.32253453 0.62115413 0.36597824 0.00756288  -0.02292061 0.24062206  256 LEU   G CG  
16989 C CD1 . LEU   G 237 ? 0.32928497 0.63718146 0.37151101 0.01119998  -0.02597210 0.25098261  256 LEU   G CD1 
16990 C CD2 . LEU   G 237 ? 0.31787628 0.60967457 0.37393051 0.01003874  -0.01780493 0.24098365  256 LEU   G CD2 
16991 N N   . LEU   G 238 ? 0.36856142 0.65582144 0.36956656 -0.00068281 -0.02612624 0.21638639  257 LEU   G N   
16992 C CA  . LEU   G 238 ? 0.38122210 0.66360456 0.37421584 -0.00612534 -0.03316968 0.20711306  257 LEU   G CA  
16993 C C   . LEU   G 238 ? 0.41576880 0.70090550 0.38680699 -0.00795128 -0.03775858 0.20424724  257 LEU   G C   
16994 O O   . LEU   G 238 ? 0.43415469 0.72247016 0.40023619 -0.01415479 -0.04802963 0.20143539  257 LEU   G O   
16995 C CB  . LEU   G 238 ? 0.38778192 0.65596044 0.38140526 -0.00507895 -0.02853236 0.19743933  257 LEU   G CB  
16996 C CG  . LEU   G 238 ? 0.39878660 0.65595782 0.38593206 -0.01093094 -0.03530760 0.18772082  257 LEU   G CG  
16997 C CD1 . LEU   G 238 ? 0.38652200 0.64792782 0.38692445 -0.01774336 -0.04277001 0.19174457  257 LEU   G CD1 
16998 C CD2 . LEU   G 238 ? 0.40298378 0.64486283 0.39017478 -0.00691161 -0.02966826 0.17957500  257 LEU   G CD2 
16999 N N   . GLU   G 239 ? 0.43834046 0.72295451 0.39576161 -0.00323560 -0.03028747 0.20505008  258 GLU   G N   
17000 C CA  . GLU   G 239 ? 0.47463310 0.76189363 0.40724450 -0.00410840 -0.03388198 0.20321326  258 GLU   G CA  
17001 C C   . GLU   G 239 ? 0.49667835 0.79783696 0.42965561 -0.00638105 -0.04451642 0.21305969  258 GLU   G C   
17002 O O   . GLU   G 239 ? 0.51817250 0.82272190 0.43710017 -0.01124522 -0.05513967 0.20889941  258 GLU   G O   
17003 C CB  . GLU   G 239 ? 0.49619997 0.78299218 0.41554084 0.00166385  -0.02205079 0.20560634  258 GLU   G CB  
17004 C CG  . GLU   G 239 ? 0.53214431 0.82257497 0.42239368 0.00147556  -0.02527177 0.20605110  258 GLU   G CG  
17005 C CD  . GLU   G 239 ? 0.55705667 0.84575772 0.42974839 0.00651168  -0.01192097 0.20599972  258 GLU   G CD  
17006 O OE1 . GLU   G 239 ? 0.56392944 0.84961390 0.44854349 0.00999143  0.00015487  0.20418313  258 GLU   G OE1 
17007 O OE2 . GLU   G 239 ? 0.60944694 0.90136957 0.45609543 0.00686785  -0.01373395 0.20825872  258 GLU   G OE2 
17008 N N   . THR   G 240 ? 0.49517363 0.80409282 0.44445598 -0.00253506 -0.04214551 0.22572176  259 THR   G N   
17009 C CA  . THR   G 240 ? 0.49056131 0.81353128 0.44285911 -0.00180652 -0.05105818 0.23675263  259 THR   G CA  
17010 C C   . THR   G 240 ? 0.48494780 0.81663132 0.44890431 -0.00828603 -0.06321449 0.23340341  259 THR   G C   
17011 O O   . THR   G 240 ? 0.49023491 0.83461046 0.44867685 -0.01081275 -0.07464267 0.23645416  259 THR   G O   
17012 C CB  . THR   G 240 ? 0.46039426 0.78485507 0.42963260 0.00461048  -0.04420107 0.24903218  259 THR   G CB  
17013 O OG1 . THR   G 240 ? 0.46277434 0.78047860 0.41871127 0.00819463  -0.03426592 0.25265270  259 THR   G OG1 
17014 C CG2 . THR   G 240 ? 0.44889718 0.78712904 0.42569602 0.00799772  -0.05234276 0.26123571  259 THR   G CG2 
17015 N N   . VAL   G 241 ? 0.48735902 0.81314826 0.46794933 -0.01139448 -0.06086346 0.22779869  260 VAL   G N   
17016 C CA  . VAL   G 241 ? 0.47892591 0.81280309 0.47361082 -0.01864925 -0.07006872 0.22578840  260 VAL   G CA  
17017 C C   . VAL   G 241 ? 0.50776666 0.83855307 0.48577917 -0.02779381 -0.08010647 0.21497579  260 VAL   G C   
17018 O O   . VAL   G 241 ? 0.50815284 0.85334694 0.49023402 -0.03416576 -0.09220776 0.21649936  260 VAL   G O   
17019 C CB  . VAL   G 241 ? 0.43892711 0.76439857 0.45167506 -0.01909676 -0.06315436 0.22357303  260 VAL   G CB  
17020 C CG1 . VAL   G 241 ? 0.44778854 0.77532387 0.47041795 -0.02892299 -0.07035585 0.21878049  260 VAL   G CG1 
17021 C CG2 . VAL   G 241 ? 0.41073924 0.74316800 0.44079128 -0.01147483 -0.05708285 0.23447651  260 VAL   G CG2 
17022 N N   . HIS   G 242 ? 0.52635306 0.83873552 0.48587504 -0.02819475 -0.07528092 0.20374267  261 HIS   G N   
17023 C CA  . HIS   G 242 ? 0.54385614 0.84851140 0.48236388 -0.03576991 -0.08390079 0.19163331  261 HIS   G CA  
17024 C C   . HIS   G 242 ? 0.55407196 0.87273669 0.47528097 -0.03653391 -0.09392874 0.19536349  261 HIS   G C   
17025 O O   . HIS   G 242 ? 0.57471442 0.89955997 0.49134707 -0.04574630 -0.10770237 0.19080867  261 HIS   G O   
17026 C CB  . HIS   G 242 ? 0.55846035 0.84127825 0.47764781 -0.03230310 -0.07478044 0.17959140  261 HIS   G CB  
17027 C CG  . HIS   G 242 ? 0.55895042 0.82432556 0.48743647 -0.03532740 -0.07185584 0.17100304  261 HIS   G CG  
17028 N ND1 . HIS   G 242 ? 0.58041990 0.82976866 0.49662462 -0.04327266 -0.07868928 0.15787773  261 HIS   G ND1 
17029 C CD2 . HIS   G 242 ? 0.55037653 0.80994451 0.49716654 -0.03136676 -0.06343346 0.17371632  261 HIS   G CD2 
17030 C CE1 . HIS   G 242 ? 0.57607996 0.80983210 0.50358868 -0.04349080 -0.07402132 0.15408145  261 HIS   G CE1 
17031 N NE2 . HIS   G 242 ? 0.55303180 0.79378605 0.49875227 -0.03614751 -0.06506732 0.16367109  261 HIS   G NE2 
17032 N N   . ARG   G 243 ? 0.54698944 0.87013519 0.45799387 -0.02745839 -0.08745034 0.20392828  262 ARG   G N   
17033 C CA  . ARG   G 243 ? 0.56130916 0.89602709 0.45185494 -0.02653359 -0.09613300 0.20904030  262 ARG   G CA  
17034 C C   . ARG   G 243 ? 0.55378330 0.91174507 0.46309552 -0.02888329 -0.10938673 0.21989237  262 ARG   G C   
17035 O O   . ARG   G 243 ? 0.58288199 0.95270193 0.47875807 -0.03255183 -0.12316811 0.22055186  262 ARG   G O   
17036 C CB  . ARG   G 243 ? 0.56694758 0.90049195 0.44479382 -0.01630947 -0.08474524 0.21870358  262 ARG   G CB  
17037 C CG  . ARG   G 243 ? 0.59228349 0.90863800 0.44722953 -0.01360547 -0.07245798 0.20867611  262 ARG   G CG  
17038 C CD  . ARG   G 243 ? 0.60204756 0.91965020 0.44823512 -0.00514608 -0.06028962 0.22033283  262 ARG   G CD  
17039 N NE  . ARG   G 243 ? 0.62314898 0.92829359 0.44949946 -0.00226197 -0.04712870 0.21131605  262 ARG   G NE  
17040 C CZ  . ARG   G 243 ? 0.66240513 0.96123683 0.45702749 -0.00358202 -0.04890485 0.20020039  262 ARG   G CZ  
17041 N NH1 . ARG   G 243 ? 0.68400156 0.98741573 0.46017313 -0.00878937 -0.06466611 0.19688450  262 ARG   G NH1 
17042 N NH2 . ARG   G 243 ? 0.67622256 0.96455181 0.45737821 0.00053198  -0.03485294 0.19158526  262 ARG   G NH2 
17043 N N   . TYR   G 244 ? 0.52422386 0.88962299 0.46430168 -0.02609975 -0.10519166 0.22826491  263 TYR   G N   
17044 C CA  . TYR   G 244 ? 0.50844097 0.89773810 0.47055203 -0.02619227 -0.11528801 0.23906270  263 TYR   G CA  
17045 C C   . TYR   G 244 ? 0.51445031 0.91345096 0.48411626 -0.03948985 -0.12944272 0.23096575  263 TYR   G C   
17046 O O   . TYR   G 244 ? 0.54476988 0.96373171 0.51408231 -0.04299625 -0.14425521 0.23474772  263 TYR   G O   
17047 C CB  . TYR   G 244 ? 0.48402113 0.87616193 0.47466335 -0.01908084 -0.10508110 0.24823165  263 TYR   G CB  
17048 C CG  . TYR   G 244 ? 0.47361925 0.89142776 0.49068481 -0.01895954 -0.11396021 0.25756386  263 TYR   G CG  
17049 C CD1 . TYR   G 244 ? 0.48432660 0.91976154 0.50343937 -0.01063755 -0.12037765 0.27074927  263 TYR   G CD1 
17050 C CD2 . TYR   G 244 ? 0.45472133 0.88007861 0.49458700 -0.02700856 -0.11595092 0.25374559  263 TYR   G CD2 
17051 C CE1 . TYR   G 244 ? 0.47786394 0.93996155 0.52306569 -0.00934310 -0.12883301 0.27921316  263 TYR   G CE1 
17052 C CE2 . TYR   G 244 ? 0.46151972 0.91407233 0.52750885 -0.02693699 -0.12314019 0.26239648  263 TYR   G CE2 
17053 C CZ  . TYR   G 244 ? 0.45858735 0.93058908 0.52841604 -0.01756278 -0.12963298 0.27481446  263 TYR   G CZ  
17054 O OH  . TYR   G 244 ? 0.43777359 0.93896359 0.53626847 -0.01607737 -0.13613892 0.28339007  263 TYR   G OH  
17055 N N   . TYR   G 245 ? 0.48748368 0.87229651 0.46421564 -0.04735152 -0.12551764 0.22036229  264 TYR   G N   
17056 C CA  . TYR   G 245 ? 0.48469484 0.87663329 0.47306722 -0.06152738 -0.13718130 0.21392049  264 TYR   G CA  
17057 C C   . TYR   G 245 ? 0.51459575 0.89899492 0.47477150 -0.07120289 -0.14985479 0.20128272  264 TYR   G C   
17058 O O   . TYR   G 245 ? 0.52373892 0.91662651 0.49109760 -0.08465801 -0.16320144 0.19625121  264 TYR   G O   
17059 C CB  . TYR   G 245 ? 0.46789435 0.84434402 0.47138613 -0.06684646 -0.12863609 0.20819117  264 TYR   G CB  
17060 C CG  . TYR   G 245 ? 0.43547028 0.82286763 0.46870798 -0.06084743 -0.11938083 0.21942194  264 TYR   G CG  
17061 C CD1 . TYR   G 245 ? 0.42098743 0.83652377 0.48075902 -0.06327045 -0.12559900 0.22902322  264 TYR   G CD1 
17062 C CD2 . TYR   G 245 ? 0.42914933 0.79947042 0.46386054 -0.05262240 -0.10445648 0.21982543  264 TYR   G CD2 
17063 C CE1 . TYR   G 245 ? 0.39766032 0.82222629 0.48199391 -0.05666538 -0.11587971 0.23821884  264 TYR   G CE1 
17064 C CE2 . TYR   G 245 ? 0.41132954 0.78944135 0.46926057 -0.04734844 -0.09635335 0.22848885  264 TYR   G CE2 
17065 C CZ  . TYR   G 245 ? 0.39293230 0.79726505 0.47457331 -0.04895453 -0.10135820 0.23742792  264 TYR   G CZ  
17066 O OH  . TYR   G 245 ? 0.36069572 0.77120936 0.46244216 -0.04250313 -0.09185594 0.24491626  264 TYR   G OH  
17067 N N   . THR   G 246 ? 0.53000629 0.89874804 0.45795783 -0.06498487 -0.14554942 0.19589986  265 THR   G N   
17068 C CA  . THR   G 246 ? 0.56596035 0.92602038 0.46167332 -0.07231613 -0.15663478 0.18312620  265 THR   G CA  
17069 C C   . THR   G 246 ? 0.57686526 0.96429819 0.47238630 -0.07746694 -0.17599815 0.18922879  265 THR   G C   
17070 O O   . THR   G 246 ? 0.59256792 0.97868645 0.47267950 -0.08944257 -0.19085440 0.17809719  265 THR   G O   
17071 C CB  . THR   G 246 ? 0.57958102 0.92199028 0.44212288 -0.06202017 -0.14545891 0.17913797  265 THR   G CB  
17072 O OG1 . THR   G 246 ? 0.57132375 0.89022219 0.43729365 -0.05951685 -0.13060570 0.17118256  265 THR   G OG1 
17073 C CG2 . THR   G 246 ? 0.62232918 0.95640433 0.44624037 -0.06723285 -0.15581354 0.16647470  265 THR   G CG2 
17074 N N   . GLU   G 247 ? 0.56911331 0.98064238 0.48194695 -0.06815872 -0.17637244 0.20669252  266 GLU   G N   
17075 C CA  . GLU   G 247 ? 0.59284139 1.03295422 0.50666809 -0.06955756 -0.19449940 0.21521753  266 GLU   G CA  
17076 C C   . GLU   G 247 ? 0.59246457 1.05458272 0.53613591 -0.08361002 -0.20933345 0.21402603  266 GLU   G C   
17077 O O   . GLU   G 247 ? 0.61058885 1.09825373 0.55633986 -0.08774558 -0.22751071 0.21846806  266 GLU   G O   
17078 C CB  . GLU   G 247 ? 0.58044618 1.03705132 0.50551200 -0.05364631 -0.18928529 0.23495781  266 GLU   G CB  
17079 C CG  . GLU   G 247 ? 0.59372854 1.03153145 0.48838851 -0.04160505 -0.17640816 0.23818572  266 GLU   G CG  
17080 C CD  . GLU   G 247 ? 0.64046270 1.06738186 0.49055320 -0.04465446 -0.18312334 0.22870125  266 GLU   G CD  
17081 O OE1 . GLU   G 247 ? 0.67924267 1.12396765 0.51840395 -0.04879859 -0.20197952 0.23052238  266 GLU   G OE1 
17082 O OE2 . GLU   G 247 ? 0.65228605 1.05428386 0.47817057 -0.04248183 -0.16978613 0.21945579  266 GLU   G OE2 
17083 N N   . PHE   G 248 ? 0.58995712 1.04333889 0.55655956 -0.09129390 -0.20200887 0.20873353  267 PHE   G N   
17084 C CA  . PHE   G 248 ? 0.59039474 1.06440043 0.58761972 -0.10603942 -0.21358724 0.20850225  267 PHE   G CA  
17085 C C   . PHE   G 248 ? 0.62774849 1.07966876 0.60939741 -0.12429132 -0.22130324 0.18982476  267 PHE   G C   
17086 O O   . PHE   G 248 ? 0.63026828 1.05252659 0.60686415 -0.12605797 -0.20888665 0.18105961  267 PHE   G O   
17087 C CB  . PHE   G 248 ? 0.54629439 1.02708554 0.58037162 -0.10166255 -0.19929379 0.21798256  267 PHE   G CB  
17088 C CG  . PHE   G 248 ? 0.52601397 1.02574384 0.57522678 -0.08346342 -0.19185184 0.23523271  267 PHE   G CG  
17089 C CD1 . PHE   G 248 ? 0.51433611 0.99406362 0.54831374 -0.06839745 -0.17620090 0.23854376  267 PHE   G CD1 
17090 C CD2 . PHE   G 248 ? 0.52138472 1.05886650 0.60095346 -0.08143604 -0.20074056 0.24808823  267 PHE   G CD2 
17091 C CE1 . PHE   G 248 ? 0.50184828 0.99468380 0.54871893 -0.05266392 -0.16968450 0.25368762  267 PHE   G CE1 
17092 C CE2 . PHE   G 248 ? 0.50208187 1.05322945 0.59452653 -0.06354878 -0.19362250 0.26330504  267 PHE   G CE2 
17093 C CZ  . PHE   G 248 ? 0.49437147 1.02123249 0.56917799 -0.04959986 -0.17834820 0.26581869  267 PHE   G CZ  
17094 N N   . PRO   G 249 ? 0.67753685 1.14198148 0.65146005 -0.13856494 -0.24259984 0.18299243  268 PRO   G N   
17095 C CA  . PRO   G 249 ? 0.71523941 1.15578914 0.67424089 -0.15735689 -0.25100350 0.16424584  268 PRO   G CA  
17096 C C   . PRO   G 249 ? 0.70549536 1.14147937 0.69683492 -0.17010516 -0.24566948 0.16344137  268 PRO   G C   
17097 O O   . PRO   G 249 ? 0.73575807 1.14018059 0.71433520 -0.18166038 -0.24496907 0.14895780  268 PRO   G O   
17098 C CB  . PRO   G 249 ? 0.74112916 1.20478165 0.69196290 -0.17004120 -0.27709261 0.16047373  268 PRO   G CB  
17099 C CG  . PRO   G 249 ? 0.72629869 1.21931148 0.67582828 -0.15373929 -0.28067705 0.17630696  268 PRO   G CG  
17100 C CD  . PRO   G 249 ? 0.68277478 1.18419862 0.66207469 -0.13766579 -0.26076919 0.19275004  268 PRO   G CD  
17101 N N   . THR   G 250 ? 0.68238080 1.14852941 0.71411693 -0.16669549 -0.24075988 0.17958280  269 THR   G N   
17102 C CA  . THR   G 250 ? 0.67580581 1.14640296 0.74156034 -0.17928496 -0.23652814 0.18228853  269 THR   G CA  
17103 C C   . THR   G 250 ? 0.64184040 1.08115661 0.70628226 -0.17092544 -0.21435367 0.18184237  269 THR   G C   
17104 O O   . THR   G 250 ? 0.61384213 1.04947722 0.70035398 -0.18033448 -0.20833734 0.18373111  269 THR   G O   
17105 C CB  . THR   G 250 ? 0.67220545 1.19204462 0.77968895 -0.17742009 -0.24084353 0.19968179  269 THR   G CB  
17106 O OG1 . THR   G 250 ? 0.69983315 1.22327399 0.83926201 -0.18755545 -0.23238677 0.20371003  269 THR   G OG1 
17107 C CG2 . THR   G 250 ? 0.64467669 1.17967677 0.75576693 -0.15324165 -0.23045698 0.21392933  269 THR   G CG2 
17108 N N   . VAL   G 251 ? 0.63631731 1.05332637 0.67441976 -0.15387630 -0.20251259 0.17959140  270 VAL   G N   
17109 C CA  . VAL   G 251 ? 0.60724276 0.99556029 0.64217800 -0.14521104 -0.18336929 0.17845267  270 VAL   G CA  
17110 C C   . VAL   G 251 ? 0.62640232 0.97340953 0.63184118 -0.15211047 -0.18333495 0.16070867  270 VAL   G C   
17111 O O   . VAL   G 251 ? 0.64018714 0.97475255 0.61433721 -0.15037525 -0.18939574 0.15023766  270 VAL   G O   
17112 C CB  . VAL   G 251 ? 0.60111022 0.99094653 0.62797558 -0.12349721 -0.17061487 0.18656129  270 VAL   G CB  
17113 C CG1 . VAL   G 251 ? 0.61225677 0.97011316 0.62891495 -0.11448921 -0.15318397 0.18234317  270 VAL   G CG1 
17114 C CG2 . VAL   G 251 ? 0.56959438 0.99379361 0.62716526 -0.11502916 -0.16768527 0.20386416  270 VAL   G CG2 
17115 N N   . LEU   G 252 ? 0.63221705 0.95695233 0.64632052 -0.15862913 -0.17569356 0.15774874  271 LEU   G N   
17116 C CA  . LEU   G 252 ? 0.67382693 0.95659071 0.66240263 -0.16405265 -0.17496395 0.14147829  271 LEU   G CA  
17117 C C   . LEU   G 252 ? 0.66617966 0.92619002 0.63329548 -0.14474814 -0.15988001 0.13803630  271 LEU   G C   
17118 O O   . LEU   G 252 ? 0.70637101 0.94985759 0.64265001 -0.13991311 -0.16146968 0.12634628  271 LEU   G O   
17119 C CB  . LEU   G 252 ? 0.68881887 0.95397449 0.69368994 -0.17769669 -0.17262419 0.14097264  271 LEU   G CB  
17120 C CG  . LEU   G 252 ? 0.73522663 1.01244593 0.75641990 -0.20172898 -0.18833059 0.13959333  271 LEU   G CG  
17121 C CD1 . LEU   G 252 ? 0.74132168 0.99913704 0.77879196 -0.21345727 -0.18214704 0.14217710  271 LEU   G CD1 
17122 C CD2 . LEU   G 252 ? 0.78416872 1.04583931 0.77716172 -0.21316303 -0.20492595 0.12218407  271 LEU   G CD2 
17123 N N   . ASP   G 253 ? 0.61662084 0.87705088 0.60001016 -0.13386758 -0.14515533 0.14807983  272 ASP   G N   
17124 C CA  . ASP   G 253 ? 0.60524207 0.84547412 0.57330608 -0.11725959 -0.13115427 0.14518918  272 ASP   G CA  
17125 C C   . ASP   G 253 ? 0.56325734 0.81848252 0.55291337 -0.10552246 -0.11874108 0.15961452  272 ASP   G C   
17126 O O   . ASP   G 253 ? 0.53275430 0.81013763 0.54743159 -0.10984856 -0.11977012 0.17073028  272 ASP   G O   
17127 C CB  . ASP   G 253 ? 0.63573569 0.83673930 0.58952880 -0.11984905 -0.12767190 0.13268396  272 ASP   G CB  
17128 C CG  . ASP   G 253 ? 0.65098727 0.84108484 0.62428796 -0.13029708 -0.12656370 0.13681357  272 ASP   G CG  
17129 O OD1 . ASP   G 253 ? 0.62152904 0.82534373 0.61668193 -0.12538673 -0.11820480 0.14991601  272 ASP   G OD1 
17130 O OD2 . ASP   G 253 ? 0.69063675 0.85649621 0.65525740 -0.14333801 -0.13371634 0.12672834  272 ASP   G OD2 
17131 N N   . ILE   G 254 ? 0.56764245 0.81079948 0.54726189 -0.09069881 -0.10684925 0.15869719  273 ILE   G N   
17132 C CA  . ILE   G 254 ? 0.54412317 0.79655576 0.54038441 -0.07961708 -0.09536278 0.16999467  273 ILE   G CA  
17133 C C   . ILE   G 254 ? 0.55938470 0.78528559 0.55229753 -0.07386864 -0.08580298 0.16556589  273 ILE   G C   
17134 O O   . ILE   G 254 ? 0.57644820 0.78179598 0.55028784 -0.06879752 -0.08306246 0.15513311  273 ILE   G O   
17135 C CB  . ILE   G 254 ? 0.52979815 0.79812455 0.52099931 -0.06731874 -0.09101982 0.17569646  273 ILE   G CB  
17136 C CG1 . ILE   G 254 ? 0.53601718 0.83105659 0.53157663 -0.07157221 -0.10141037 0.18199420  273 ILE   G CG1 
17137 C CG2 . ILE   G 254 ? 0.49325994 0.76627469 0.49946633 -0.05649802 -0.07931311 0.18524015  273 ILE   G CG2 
17138 C CD1 . ILE   G 254 ? 0.54471254 0.84822816 0.52500468 -0.06155524 -0.09989058 0.18490766  273 ILE   G CD1 
17139 N N   . THR   G 255 ? 0.55605721 0.78439450 0.56772482 -0.07383528 -0.08070870 0.17414522  274 THR   G N   
17140 C CA  . THR   G 255 ? 0.56112599 0.76701337 0.57279879 -0.06941211 -0.07349511 0.17274065  274 THR   G CA  
17141 C C   . THR   G 255 ? 0.53105855 0.74990100 0.55837703 -0.06116093 -0.06524327 0.18389831  274 THR   G C   
17142 O O   . THR   G 255 ? 0.50682920 0.74925005 0.54499996 -0.05949715 -0.06484530 0.19186708  274 THR   G O   
17143 C CB  . THR   G 255 ? 0.60951960 0.79885072 0.62385607 -0.08293240 -0.07865375 0.17061956  274 THR   G CB  
17144 O OG1 . THR   G 255 ? 0.62503505 0.83781326 0.65638125 -0.09429297 -0.08407928 0.17861946  274 THR   G OG1 
17145 C CG2 . THR   G 255 ? 0.66466641 0.83084190 0.65938807 -0.08934762 -0.08563730 0.15666427  274 THR   G CG2 
17146 N N   . ALA   G 256 ? 0.54338396 0.74524713 0.57079172 -0.05558710 -0.05922452 0.18407568  275 ALA   G N   
17147 C CA  . ALA   G 256 ? 0.53065670 0.74050313 0.56997967 -0.04919383 -0.05252597 0.19321582  275 ALA   G CA  
17148 C C   . ALA   G 256 ? 0.50866348 0.70875359 0.55426192 -0.05640617 -0.05228084 0.19815801  275 ALA   G C   
17149 O O   . ALA   G 256 ? 0.50313389 0.68065965 0.54114956 -0.06143414 -0.05492878 0.19339742  275 ALA   G O   
17150 C CB  . ALA   G 256 ? 0.52682972 0.72742510 0.56058973 -0.03656176 -0.04656899 0.19018964  275 ALA   G CB  
17151 N N   . GLU   G 257 ? 0.48513514 0.70092410 0.54329681 -0.05635385 -0.04836357 0.20786802  276 GLU   G N   
17152 C CA  . GLU   G 257 ? 0.50396377 0.71197176 0.56652099 -0.06169259 -0.04579857 0.21432871  276 GLU   G CA  
17153 C C   . GLU   G 257 ? 0.47542480 0.65895396 0.52768075 -0.05403065 -0.04317858 0.21237108  276 GLU   G C   
17154 O O   . GLU   G 257 ? 0.48640588 0.64999890 0.53418124 -0.05956643 -0.04428586 0.21338835  276 GLU   G O   
17155 C CB  . GLU   G 257 ? 0.53407586 0.76456630 0.60985225 -0.06075577 -0.04037464 0.22428253  276 GLU   G CB  
17156 C CG  . GLU   G 257 ? 0.59470105 0.84430683 0.68441063 -0.07324813 -0.04306678 0.22914648  276 GLU   G CG  
17157 C CD  . GLU   G 257 ? 0.64252555 0.92042738 0.74757528 -0.06994433 -0.03774291 0.23759431  276 GLU   G CD  
17158 O OE1 . GLU   G 257 ? 0.63604414 0.93347722 0.75580311 -0.07925770 -0.03962572 0.24220717  276 GLU   G OE1 
17159 O OE2 . GLU   G 257 ? 0.75205600 1.03273749 0.85498118 -0.05773890 -0.03188750 0.23910077  276 GLU   G OE2 
17160 N N   . ASP   G 258 ? 0.43480715 0.61995399 0.48403102 -0.04156743 -0.04030367 0.20984624  277 ASP   G N   
17161 C CA  . ASP   G 258 ? 0.40667143 0.57666540 0.45053619 -0.03260643 -0.03801658 0.21004416  277 ASP   G CA  
17162 C C   . ASP   G 258 ? 0.37513369 0.53777379 0.41316766 -0.02370212 -0.03861031 0.20117359  277 ASP   G C   
17163 O O   . ASP   G 258 ? 0.35578674 0.52968103 0.39695632 -0.01543547 -0.03582296 0.20044814  277 ASP   G O   
17164 C CB  . ASP   G 258 ? 0.40460166 0.58710384 0.45341212 -0.02706722 -0.03349460 0.21696088  277 ASP   G CB  
17165 C CG  . ASP   G 258 ? 0.42766911 0.61589420 0.48045218 -0.03425800 -0.03078885 0.22584210  277 ASP   G CG  
17166 O OD1 . ASP   G 258 ? 0.46507269 0.64428627 0.51728767 -0.04410568 -0.03255821 0.22791688  277 ASP   G OD1 
17167 O OD2 . ASP   G 258 ? 0.44351116 0.64518857 0.50002015 -0.03040968 -0.02638568 0.23044682  277 ASP   G OD2 
17168 N N   . PRO   G 259 ? 0.37059504 0.51338726 0.40009412 -0.02519506 -0.04160463 0.19403920  278 PRO   G N   
17169 C CA  . PRO   G 259 ? 0.36378157 0.50038183 0.38736701 -0.01595399 -0.04060569 0.18487276  278 PRO   G CA  
17170 C C   . PRO   G 259 ? 0.35127461 0.48175180 0.37693202 -0.00342307 -0.03812815 0.18538046  278 PRO   G C   
17171 O O   . PRO   G 259 ? 0.35776019 0.46738034 0.37810457 0.00146110  -0.03926307 0.18200873  278 PRO   G O   
17172 C CB  . PRO   G 259 ? 0.38901541 0.50390154 0.40153253 -0.02204124 -0.04460541 0.17671952  278 PRO   G CB  
17173 C CG  . PRO   G 259 ? 0.40621984 0.50781119 0.41984749 -0.03229531 -0.04756581 0.18326463  278 PRO   G CG  
17174 C CD  . PRO   G 259 ? 0.38425052 0.50898236 0.40933472 -0.03609698 -0.04543062 0.19414972  278 PRO   G CD  
17175 N N   . SER   G 260 ? 0.33186531 0.48103860 0.36585033 0.00192693  -0.03526313 0.18931903  279 SER   G N   
17176 C CA  . SER   G 260 ? 0.32516354 0.47506285 0.36409569 0.01296771  -0.03404170 0.18963356  279 SER   G CA  
17177 C C   . SER   G 260 ? 0.33400768 0.48243093 0.37252206 0.02151543  -0.03140618 0.18103045  279 SER   G C   
17178 O O   . SER   G 260 ? 0.33411387 0.48176327 0.36605728 0.01885793  -0.02991899 0.17476133  279 SER   G O   
17179 C CB  . SER   G 260 ? 0.30259812 0.47228935 0.35006350 0.01416143  -0.03221127 0.19460778  279 SER   G CB  
17180 O OG  . SER   G 260 ? 0.28570008 0.47103605 0.33591983 0.01235323  -0.02902001 0.19252262  279 SER   G OG  
17181 N N   . LYS   G 261 ? 0.33912379 0.48863876 0.38467795 0.03208507  -0.03089055 0.18092258  280 LYS   G N   
17182 C CA  . LYS   G 261 ? 0.34430420 0.49886963 0.39407158 0.04180967  -0.02656033 0.17395370  280 LYS   G CA  
17183 C C   . LYS   G 261 ? 0.33126616 0.50648278 0.38398868 0.03875501  -0.02131483 0.17257385  280 LYS   G C   
17184 O O   . LYS   G 261 ? 0.33850476 0.51420826 0.38557678 0.04101069  -0.01676767 0.16583277  280 LYS   G O   
17185 C CB  . LYS   G 261 ? 0.34655535 0.50729680 0.40901828 0.05295376  -0.02745420 0.17590362  280 LYS   G CB  
17186 C CG  . LYS   G 261 ? 0.36955780 0.50957149 0.42971390 0.06234207  -0.03095875 0.17500760  280 LYS   G CG  
17187 C CD  . LYS   G 261 ? 0.36924955 0.51918709 0.44396082 0.07680500  -0.03014189 0.17345016  280 LYS   G CD  
17188 N N   . SER   G 262 ? 0.31731567 0.50750816 0.37675306 0.03379887  -0.02170729 0.17906368  281 SER   G N   
17189 C CA  . SER   G 262 ? 0.31846040 0.52652729 0.38174462 0.03183001  -0.01671761 0.17953949  281 SER   G CA  
17190 C C   . SER   G 262 ? 0.33285034 0.53972393 0.38408130 0.02469438  -0.01623819 0.17813075  281 SER   G C   
17191 O O   . SER   G 262 ? 0.34076890 0.55580747 0.38839418 0.02546206  -0.01145801 0.17556781  281 SER   G O   
17192 C CB  . SER   G 262 ? 0.30053616 0.52121413 0.37406147 0.02956700  -0.01747655 0.18606882  281 SER   G CB  
17193 O OG  . SER   G 262 ? 0.29630876 0.51227915 0.36555785 0.02342353  -0.02141984 0.19101134  281 SER   G OG  
17194 N N   . TYR   G 263 ? 0.34192038 0.53946960 0.38684213 0.01762739  -0.02133947 0.18009824  282 TYR   G N   
17195 C CA  . TYR   G 263 ? 0.34544319 0.54239047 0.38018483 0.01027585  -0.02320521 0.17829481  282 TYR   G CA  
17196 C C   . TYR   G 263 ? 0.37861064 0.56449336 0.40095884 0.01298536  -0.02193439 0.16844998  282 TYR   G C   
17197 O O   . TYR   G 263 ? 0.39207655 0.58405346 0.40535325 0.01105713  -0.02057111 0.16548103  282 TYR   G O   
17198 C CB  . TYR   G 263 ? 0.34282213 0.53227454 0.37571859 0.00140935  -0.02898980 0.18161431  282 TYR   G CB  
17199 C CG  . TYR   G 263 ? 0.34423488 0.53018552 0.36656696 -0.00647409 -0.03292218 0.17713302  282 TYR   G CG  
17200 C CD1 . TYR   G 263 ? 0.32832798 0.53054130 0.34964073 -0.01060441 -0.03393511 0.17969090  282 TYR   G CD1 
17201 C CD2 . TYR   G 263 ? 0.35893670 0.52422702 0.37160897 -0.00969295 -0.03646973 0.17017677  282 TYR   G CD2 
17202 C CE1 . TYR   G 263 ? 0.33743751 0.53831255 0.34868848 -0.01805602 -0.03934480 0.17538609  282 TYR   G CE1 
17203 C CE2 . TYR   G 263 ? 0.37108257 0.53262043 0.37335923 -0.01824204 -0.04149392 0.16489011  282 TYR   G CE2 
17204 C CZ  . TYR   G 263 ? 0.35928655 0.54009569 0.36091685 -0.02258018 -0.04341883 0.16739890  282 TYR   G CZ  
17205 O OH  . TYR   G 263 ? 0.37998867 0.55882263 0.37102449 -0.03143231 -0.05020861 0.16205925  282 TYR   G OH  
17206 N N   . VAL   G 264 ? 0.39815453 0.56605446 0.41817614 0.01786126  -0.02264798 0.16339326  283 VAL   G N   
17207 C CA  . VAL   G 264 ? 0.41585934 0.56870282 0.42231286 0.02132165  -0.02124429 0.15260924  283 VAL   G CA  
17208 C C   . VAL   G 264 ? 0.41648334 0.58273172 0.42230070 0.02969239  -0.01283157 0.14859653  283 VAL   G C   
17209 O O   . VAL   G 264 ? 0.43142718 0.59465140 0.42208636 0.02946711  -0.01060318 0.14113279  283 VAL   G O   
17210 C CB  . VAL   G 264 ? 0.42839608 0.55736196 0.43398106 0.02681915  -0.02323406 0.14915816  283 VAL   G CB  
17211 C CG1 . VAL   G 264 ? 0.45463961 0.56827062 0.44900477 0.03590749  -0.01909914 0.13713127  283 VAL   G CG1 
17212 C CG2 . VAL   G 264 ? 0.43540153 0.54746372 0.43614551 0.01569762  -0.03072387 0.15187006  283 VAL   G CG2 
17213 N N   . LYS   G 265 ? 0.40058914 0.58205223 0.42234045 0.03627274  -0.00822051 0.15364939  284 LYS   G N   
17214 C CA  . LYS   G 265 ? 0.41476464 0.61227316 0.43988466 0.04278066  0.00086059  0.15195522  284 LYS   G CA  
17215 C C   . LYS   G 265 ? 0.42104930 0.63119090 0.43762729 0.03572100  0.00271688  0.15512836  284 LYS   G C   
17216 O O   . LYS   G 265 ? 0.43241823 0.64610350 0.43734795 0.03836251  0.00901046  0.15033217  284 LYS   G O   
17217 C CB  . LYS   G 265 ? 0.40138796 0.61467850 0.44832072 0.04772694  0.00336448  0.15821591  284 LYS   G CB  
17218 C CG  . LYS   G 265 ? 0.40937895 0.64174998 0.46497336 0.05372852  0.01362076  0.15759106  284 LYS   G CG  
17219 C CD  . LYS   G 265 ? 0.40719992 0.65199685 0.48586586 0.06092639  0.01505086  0.16011027  284 LYS   G CD  
17220 C CE  . LYS   G 265 ? 0.40639883 0.67518079 0.49989623 0.05932193  0.02206014  0.16519827  284 LYS   G CE  
17221 N NZ  . LYS   G 265 ? 0.40174291 0.68124688 0.51750112 0.06054465  0.01768256  0.16976941  284 LYS   G NZ  
17222 N N   . LEU   G 266 ? 0.40939778 0.62608540 0.43108946 0.02777993  -0.00242728 0.16361767  285 LEU   G N   
17223 C CA  . LEU   G 266 ? 0.42527732 0.65343416 0.44048372 0.02210543  -0.00197306 0.16855334  285 LEU   G CA  
17224 C C   . LEU   G 266 ? 0.44405353 0.66365659 0.43838453 0.01780999  -0.00590036 0.16223988  285 LEU   G C   
17225 O O   . LEU   G 266 ? 0.46622127 0.69250071 0.44773644 0.01783306  -0.00251408 0.16146748  285 LEU   G O   
17226 C CB  . LEU   G 266 ? 0.42781296 0.66234690 0.45351967 0.01631403  -0.00693017 0.17804936  285 LEU   G CB  
17227 C CG  . LEU   G 266 ? 0.45398146 0.69933414 0.47428435 0.01165045  -0.00769028 0.18448842  285 LEU   G CG  
17228 C CD1 . LEU   G 266 ? 0.44314212 0.69897604 0.46145138 0.01505580  0.00082928  0.18709315  285 LEU   G CD1 
17229 C CD2 . LEU   G 266 ? 0.45419884 0.70468986 0.48633263 0.00819829  -0.01146328 0.19308519  285 LEU   G CD2 
17230 N N   . ARG   G 267 ? 0.44476974 0.64915377 0.43495494 0.01333220  -0.01347848 0.15805541  286 ARG   G N   
17231 C CA  . ARG   G 267 ? 0.45752379 0.65224248 0.42906070 0.00705731  -0.01947926 0.15108927  286 ARG   G CA  
17232 C C   . ARG   G 267 ? 0.46780133 0.65414089 0.42111939 0.01353209  -0.01363551 0.13984326  286 ARG   G C   
17233 O O   . ARG   G 267 ? 0.47986203 0.66918713 0.41514990 0.01077523  -0.01464119 0.13650130  286 ARG   G O   
17234 C CB  . ARG   G 267 ? 0.46277297 0.63981014 0.43590695 0.00084091  -0.02733581 0.14841495  286 ARG   G CB  
17235 C CG  . ARG   G 267 ? 0.49134469 0.65500855 0.44656557 -0.00758203 -0.03497273 0.13966775  286 ARG   G CG  
17236 C CD  . ARG   G 267 ? 0.50400579 0.64376318 0.46018994 -0.01151718 -0.03964965 0.13542213  286 ARG   G CD  
17237 N NE  . ARG   G 267 ? 0.51682192 0.63673687 0.46711612 -0.00070473 -0.03389464 0.12664342  286 ARG   G NE  
17238 C CZ  . ARG   G 267 ? 0.53015721 0.62601078 0.48144245 0.00013128  -0.03590331 0.12372045  286 ARG   G CZ  
17239 N NH1 . ARG   G 267 ? 0.55107713 0.62866110 0.49527791 0.01147719  -0.03084589 0.11471043  286 ARG   G NH1 
17240 N NH2 . ARG   G 267 ? 0.53670669 0.62637937 0.49589503 -0.00984678 -0.04237852 0.13028282  286 ARG   G NH2 
17241 N N   . ASP   G 268 ? 0.46784198 0.64391541 0.42521167 0.02289434  -0.00766486 0.13403724  287 ASP   G N   
17242 C CA  . ASP   G 268 ? 0.49280769 0.65932405 0.43353093 0.03105451  -0.00067769 0.12214786  287 ASP   G CA  
17243 C C   . ASP   G 268 ? 0.49553916 0.68201733 0.43060249 0.03473300  0.00879079  0.12492308  287 ASP   G C   
17244 O O   . ASP   G 268 ? 0.52580750 0.70790052 0.43853474 0.03729136  0.01292334  0.11631776  287 ASP   G O   
17245 C CB  . ASP   G 268 ? 0.49545336 0.64921153 0.44545025 0.04228051  0.00405394  0.11680730  287 ASP   G CB  
17246 C CG  . ASP   G 268 ? 0.50900519 0.63522696 0.45604157 0.03955102  -0.00432974 0.11179291  287 ASP   G CG  
17247 O OD1 . ASP   G 268 ? 0.49682382 0.61412477 0.43452901 0.02727843  -0.01371233 0.11137900  287 ASP   G OD1 
17248 O OD2 . ASP   G 268 ? 0.52252293 0.63674653 0.47740746 0.04970916  -0.00150460 0.10893726  287 ASP   G OD2 
17249 N N   . PHE   G 269 ? 0.47276440 0.67955601 0.42637220 0.03452347  0.01235152  0.13693689  288 PHE   G N   
17250 C CA  . PHE   G 269 ? 0.48762411 0.71256578 0.43769622 0.03657937  0.02174370  0.14201757  288 PHE   G CA  
17251 C C   . PHE   G 269 ? 0.49631205 0.72306049 0.42402431 0.02921102  0.01656455  0.14354306  288 PHE   G C   
17252 O O   . PHE   G 269 ? 0.50730503 0.73641860 0.41432977 0.03191625  0.02289509  0.13968757  288 PHE   G O   
17253 C CB  . PHE   G 269 ? 0.46505117 0.70774806 0.43984091 0.03583859  0.02499270  0.15468130  288 PHE   G CB  
17254 C CG  . PHE   G 269 ? 0.47365868 0.73302025 0.44478667 0.03613183  0.03479141  0.16159873  288 PHE   G CG  
17255 C CD1 . PHE   G 269 ? 0.48408315 0.75297165 0.45909619 0.04362177  0.04816641  0.15932904  288 PHE   G CD1 
17256 C CD2 . PHE   G 269 ? 0.47877097 0.74426496 0.44225997 0.02928895  0.03106683  0.17091985  288 PHE   G CD2 
17257 C CE1 . PHE   G 269 ? 0.48521146 0.76894248 0.45659506 0.04267064  0.05818555  0.16695648  288 PHE   G CE1 
17258 C CE2 . PHE   G 269 ? 0.48558465 0.76336932 0.44335085 0.02939413  0.04018385  0.17851557  288 PHE   G CE2 
17259 C CZ  . PHE   G 269 ? 0.49014831 0.77672452 0.45171642 0.03531371  0.05406519  0.17681645  288 PHE   G CZ  
17260 N N   . VAL   G 270 ? 0.48576412 0.71263230 0.41796190 0.02042411  0.00503432  0.14954919  289 VAL   G N   
17261 C CA  . VAL   G 270 ? 0.49535903 0.72899431 0.41271836 0.01371244  -0.00166640 0.15419281  289 VAL   G CA  
17262 C C   . VAL   G 270 ? 0.54028422 0.76064575 0.43038175 0.01069027  -0.00788965 0.14179990  289 VAL   G C   
17263 O O   . VAL   G 270 ? 0.56117970 0.78659499 0.42926848 0.00977379  -0.00819675 0.14155528  289 VAL   G O   
17264 C CB  . VAL   G 270 ? 0.47135225 0.71126080 0.40574199 0.00665876  -0.01137166 0.16406934  289 VAL   G CB  
17265 C CG1 . VAL   G 270 ? 0.48034823 0.72785300 0.40188837 0.00007777  -0.02096675 0.16829118  289 VAL   G CG1 
17266 C CG2 . VAL   G 270 ? 0.44213071 0.69374847 0.39847699 0.00954724  -0.00522821 0.17559516  289 VAL   G CG2 
17267 N N   . LEU   G 271 ? 0.55826521 0.76011002 0.44826430 0.00877235  -0.01330414 0.13162370  290 LEU   G N   
17268 C CA  . LEU   G 271 ? 0.60148966 0.78721476 0.46617755 0.00382354  -0.02108086 0.11872086  290 LEU   G CA  
17269 C C   . LEU   G 271 ? 0.63102508 0.80935282 0.47080225 0.01276717  -0.01073429 0.10746447  290 LEU   G C   
17270 O O   . LEU   G 271 ? 0.66455740 0.83632016 0.47608036 0.00936384  -0.01555854 0.09890106  290 LEU   G O   
17271 C CB  . LEU   G 271 ? 0.61199999 0.77658737 0.48336682 -0.00115978 -0.02870247 0.11141545  290 LEU   G CB  
17272 C CG  . LEU   G 271 ? 0.60129136 0.77272880 0.49587834 -0.01041356 -0.03775899 0.12198896  290 LEU   G CG  
17273 C CD1 . LEU   G 271 ? 0.62358236 0.77181709 0.51620024 -0.01861027 -0.04657627 0.11356134  290 LEU   G CD1 
17274 C CD2 . LEU   G 271 ? 0.59562552 0.78910255 0.49315381 -0.01803282 -0.04545098 0.13256454  290 LEU   G CD2 
17275 N N   . VAL   G 272 ? 0.62670386 0.80721092 0.47698635 0.02416964  0.00326168  0.10722542  291 VAL   G N   
17276 C CA  . VAL   G 272 ? 0.66957772 0.84772861 0.49966806 0.03424851  0.01615274  0.09805528  291 VAL   G CA  
17277 C C   . VAL   G 272 ? 0.68959326 0.88691831 0.50443321 0.03317408  0.02087379  0.10630324  291 VAL   G C   
17278 O O   . VAL   G 272 ? 0.72817755 0.92104614 0.51169229 0.03548087  0.02442370  0.09791544  291 VAL   G O   
17279 C CB  . VAL   G 272 ? 0.65708673 0.83816141 0.50842911 0.04667452  0.02974778  0.09770874  291 VAL   G CB  
17280 C CG1 . VAL   G 272 ? 0.67588973 0.86632836 0.51418322 0.05737815  0.04670882  0.09378214  291 VAL   G CG1 
17281 C CG2 . VAL   G 272 ? 0.66561663 0.82206810 0.52142805 0.05095327  0.02639461  0.08651377  291 VAL   G CG2 
17282 N N   . LYS   G 273 ? 0.66442096 0.88127780 0.49975586 0.02992308  0.02098789  0.12289881  292 LYS   G N   
17283 C CA  . LYS   G 273 ? 0.65380502 0.88711244 0.47679883 0.02868715  0.02500062  0.13360372  292 LYS   G CA  
17284 C C   . LYS   G 273 ? 0.66746783 0.89643943 0.46121836 0.02136576  0.01189168  0.13049158  292 LYS   G C   
17285 O O   . LYS   G 273 ? 0.70632529 0.93873006 0.47169122 0.02321182  0.01609663  0.12979776  292 LYS   G O   
17286 C CB  . LYS   G 273 ? 0.63420606 0.88361609 0.48613486 0.02587787  0.02518936  0.15103641  292 LYS   G CB  
17287 C CG  . LYS   G 273 ? 0.65373600 0.91821003 0.49721301 0.02515657  0.03062321  0.16481844  292 LYS   G CG  
17288 C CD  . LYS   G 273 ? 0.64073706 0.91685796 0.51444417 0.02383557  0.03385369  0.17993699  292 LYS   G CD  
17289 C CE  . LYS   G 273 ? 0.64681572 0.93396086 0.51200724 0.02291181  0.03954506  0.19449717  292 LYS   G CE  
17290 N NZ  . LYS   G 273 ? 0.65841138 0.94597590 0.50924587 0.01830441  0.02602716  0.20094699  292 LYS   G NZ  
17291 N N   . LEU   G 274 ? 0.65085846 0.87310147 0.45141584 0.01277903  -0.00410481 0.12858410  293 LEU   G N   
17292 C CA  . LEU   G 274 ? 0.67148626 0.89414912 0.45110610 0.00412966  -0.01931637 0.12730417  293 LEU   G CA  
17293 C C   . LEU   G 274 ? 0.72311068 0.92669404 0.46853036 0.00343761  -0.02261919 0.10831098  293 LEU   G C   
17294 O O   . LEU   G 274 ? 0.76448941 0.96979117 0.48320138 -0.00180443 -0.03250912 0.10585824  293 LEU   G O   
17295 C CB  . LEU   G 274 ? 0.64096618 0.86623788 0.44426921 -0.00533061 -0.03401760 0.13246349  293 LEU   G CB  
17296 C CG  . LEU   G 274 ? 0.60681784 0.85079271 0.43841320 -0.00513513 -0.03315258 0.15088572  293 LEU   G CG  
17297 C CD1 . LEU   G 274 ? 0.58940721 0.83547103 0.44413471 -0.01326069 -0.04530974 0.15420312  293 LEU   G CD1 
17298 C CD2 . LEU   G 274 ? 0.61054415 0.87076634 0.42953327 -0.00435735 -0.03450410 0.16324532  293 LEU   G CD2 
17299 N N   . CYS   G 275 ? 0.72531676 0.90979517 0.47059095 0.00899999  -0.01530789 0.09460612  294 CYS   G N   
17300 C CA  . CYS   G 275 ? 0.76388490 0.92403686 0.48037785 0.00673651  -0.02129774 0.07490874  294 CYS   G CA  
17301 C C   . CYS   G 275 ? 0.80726874 0.95900279 0.49417883 0.01847458  -0.00603703 0.06310472  294 CYS   G C   
17302 O O   . CYS   G 275 ? 0.85310501 0.98538178 0.50718367 0.01717530  -0.01053667 0.04630585  294 CYS   G O   
17303 C CB  . CYS   G 275 ? 0.74836463 0.88653004 0.48197469 0.00401166  -0.02621951 0.06606033  294 CYS   G CB  
17304 S SG  . CYS   G 275 ? 0.70854342 0.85091603 0.46598363 -0.01294220 -0.04640616 0.07438026  294 CYS   G SG  
17305 N N   . GLN   G 276 ? 0.81723261 0.98325098 0.51535821 0.02956917  0.01218794  0.07102240  295 GLN   G N   
17306 C CA  . GLN   G 276 ? 0.88076961 1.03979325 0.55681276 0.04225915  0.02939698  0.05932119  295 GLN   G CA  
17307 C C   . GLN   G 276 ? 0.94783551 1.10734057 0.57853699 0.04116260  0.02901961  0.05416568  295 GLN   G C   
17308 O O   . GLN   G 276 ? 1.00633216 1.14962399 0.60608810 0.04845917  0.03664480  0.03723489  295 GLN   G O   
17309 C CB  . GLN   G 276 ? 0.86777788 1.04599500 0.56902051 0.05309504  0.04911996  0.06981884  295 GLN   G CB  
17310 C CG  . GLN   G 276 ? 0.86604381 1.07124567 0.57566106 0.04954763  0.05286649  0.09028511  295 GLN   G CG  
17311 C CD  . GLN   G 276 ? 0.85267437 1.07609797 0.59559631 0.05650480  0.06887702  0.10137139  295 GLN   G CD  
17312 O OE1 . GLN   G 276 ? 0.89633292 1.11689425 0.64990711 0.06682184  0.08107832  0.09314430  295 GLN   G OE1 
17313 N NE2 . GLN   G 276 ? 0.83065033 1.07315803 0.58973134 0.05124994  0.06908879  0.11999318  295 GLN   G NE2 
17314 N N   . ASP   G 277 ? 0.96552837 1.14246130 0.59084356 0.03281196  0.01976456  0.06848349  296 ASP   G N   
17315 C CA  . ASP   G 277 ? 1.02217770 1.20252371 0.60404390 0.03219903  0.01899035  0.06697505  296 ASP   G CA  
17316 C C   . ASP   G 277 ? 1.02491546 1.19132614 0.58084393 0.02071234  -0.00378814 0.05568575  296 ASP   G C   
17317 O O   . ASP   G 277 ? 1.02960098 1.20054901 0.55008626 0.01786327  -0.00999907 0.05600682  296 ASP   G O   
17318 C CB  . ASP   G 277 ? 1.01907468 1.22557008 0.60633647 0.03156492  0.02329575  0.08984099  296 ASP   G CB  
17319 C CG  . ASP   G 277 ? 1.02850795 1.24984527 0.63999623 0.04070195  0.04568430  0.10137467  296 ASP   G CG  
17320 O OD1 . ASP   G 277 ? 1.03600430 1.25261199 0.63888305 0.05091885  0.06334957  0.09110333  296 ASP   G OD1 
17321 O OD2 . ASP   G 277 ? 1.05302143 1.29098439 0.69256723 0.03757133  0.04548240  0.12041747  296 ASP   G OD2 
17322 N N   . LEU   G 278 ? 1.01052809 1.16028535 0.58326900 0.01352626  -0.01655972 0.04610880  297 LEU   G N   
17323 C CA  . LEU   G 278 ? 1.04805470 1.18445039 0.59969497 0.00062818  -0.03855893 0.03447898  297 LEU   G CA  
17324 C C   . LEU   G 278 ? 1.12530124 1.23268521 0.63410765 0.00456465  -0.03558490 0.00933091  297 LEU   G C   
17325 O O   . LEU   G 278 ? 1.12769639 1.21883714 0.63734567 0.01607810  -0.01946311 -0.00132620 297 LEU   G O   
17326 C CB  . LEU   G 278 ? 1.01202559 1.14257812 0.59925008 -0.01031074 -0.05275666 0.03567829  297 LEU   G CB  
17327 N N   . PRO   G 279 ? 1.19803488 1.29792440 0.66776204 -0.00437875 -0.05155801 -0.00136378 298 PRO   G N   
17328 C CA  . PRO   G 279 ? 1.26886618 1.33792901 0.69340980 -0.00159681 -0.05040956 -0.02736821 298 PRO   G CA  
17329 C C   . PRO   G 279 ? 1.28735614 1.32279921 0.72371906 -0.00154876 -0.05011274 -0.04506592 298 PRO   G C   
17330 O O   . PRO   G 279 ? 1.33301568 1.34494400 0.74783021 0.01065880  -0.03562377 -0.06211519 298 PRO   G O   
17331 C CB  . PRO   G 279 ? 1.29693460 1.36689246 0.68822289 -0.01639416 -0.07484527 -0.03288331 298 PRO   G CB  
17332 C CG  . PRO   G 279 ? 1.25702488 1.36460388 0.66719115 -0.02024300 -0.08144453 -0.00656208 298 PRO   G CG  
17333 C CD  . PRO   G 279 ? 1.19443643 1.31562996 0.66080433 -0.01687753 -0.07193407 0.01082804  298 PRO   G CD  
17334 N N   . CYS   G 280 ? 1.27183020 1.30514812 0.74252176 -0.01456952 -0.06540278 -0.04011221 299 CYS   G N   
17335 C CA  . CYS   G 280 ? 1.30497265 1.30392182 0.78519070 -0.01781750 -0.06883781 -0.05536897 299 CYS   G CA  
17336 C C   . CYS   G 280 ? 1.27130556 1.26227379 0.77583367 -0.00053796 -0.04703332 -0.05400512 299 CYS   G C   
17337 O O   . CYS   G 280 ? 1.29027152 1.24818969 0.79553235 0.00192494  -0.04573216 -0.06843272 299 CYS   G O   
17338 C CB  . CYS   G 280 ? 1.29598260 1.29923689 0.80942750 -0.03646378 -0.08883923 -0.04679526 299 CYS   G CB  
17339 S SG  . CYS   G 280 ? 1.27658570 1.31717491 0.84739006 -0.03439672 -0.08297519 -0.01662455 299 CYS   G SG  
17340 N N   . PHE   G 281 ? 1.20629811 1.22710121 0.73127609 0.01092209  -0.03094405 -0.03635135 300 PHE   G N   
17341 C CA  . PHE   G 281 ? 1.15657663 1.17725897 0.70826018 0.02701486  -0.01116659 -0.03277025 300 PHE   G CA  
17342 C C   . PHE   G 281 ? 1.17341530 1.20172727 0.70282704 0.04465666  0.01118315  -0.03691597 300 PHE   G C   
17343 O O   . PHE   G 281 ? 1.16669965 1.21302545 0.72260332 0.05659898  0.02813296  -0.02599886 300 PHE   G O   
17344 C CB  . PHE   G 281 ? 1.09366369 1.14412189 0.69264126 0.02438455  -0.01090804 -0.00836284 300 PHE   G CB  
17345 C CG  . PHE   G 281 ? 1.06510031 1.10896254 0.69366443 0.01072630  -0.02731993 -0.00289373 300 PHE   G CG  
17346 C CD1 . PHE   G 281 ? 1.08021021 1.09321237 0.71736640 0.01140494  -0.02901946 -0.01374760 300 PHE   G CD1 
17347 C CD2 . PHE   G 281 ? 1.01969039 1.08798385 0.66717124 -0.00215296 -0.04021591 0.01375036  300 PHE   G CD2 
17348 C CE1 . PHE   G 281 ? 1.04750371 1.05494738 0.71041393 -0.00179124 -0.04271884 -0.00739844 300 PHE   G CE1 
17349 C CE2 . PHE   G 281 ? 0.99263096 1.05712676 0.66730094 -0.01427054 -0.05319851 0.01913398  300 PHE   G CE2 
17350 C CZ  . PHE   G 281 ? 1.00549722 1.03961754 0.68696153 -0.01489452 -0.05438246 0.00868408  300 PHE   G CZ  
17351 N N   . SER   G 282 ? 1.21428823 1.22957444 0.69503343 0.04600025  0.01147931  -0.05287935 301 SER   G N   
17352 C CA  . SER   G 282 ? 1.22860551 1.25014472 0.68359745 0.06264547  0.03390301  -0.05807427 301 SER   G CA  
17353 C C   . SER   G 282 ? 1.25448251 1.25062037 0.71075237 0.07974804  0.05002191  -0.07508366 301 SER   G C   
17354 O O   . SER   G 282 ? 1.27795553 1.24283528 0.73960024 0.07703316  0.04053480  -0.08753745 301 SER   G O   
17355 C CB  . SER   G 282 ? 1.27497625 1.29082310 0.67447543 0.05832596  0.02816359  -0.06922156 301 SER   G CB  
17356 O OG  . SER   G 282 ? 1.30937278 1.28689003 0.67874420 0.05174217  0.01386585  -0.09337783 301 SER   G OG  
17357 N N   . ARG   G 283 ? 1.25184119 1.26159382 0.70291126 0.09758151  0.07477155  -0.07513030 302 ARG   G N   
17358 C CA  . ARG   G 283 ? 1.26213753 1.25259542 0.71464229 0.11708723  0.09258801  -0.09061445 302 ARG   G CA  
17359 C C   . ARG   G 283 ? 1.31521928 1.25751281 0.73167789 0.11597112  0.08222239  -0.11783549 302 ARG   G C   
17360 O O   . ARG   G 283 ? 1.30253923 1.21835232 0.73632324 0.12200674  0.08137318  -0.12672852 302 ARG   G O   
17361 C CB  . ARG   G 283 ? 1.26525748 1.27651691 0.70324314 0.13485987  0.12016788  -0.09076843 302 ARG   G CB  
17362 N N   . GLU   G 284 ? 1.37482381 1.30472720 0.74082768 0.10746308  0.07307231  -0.13048796 303 GLU   G N   
17363 C CA  . GLU   G 284 ? 1.45029604 1.33308947 0.77443039 0.10668403  0.06480153  -0.15906924 303 GLU   G CA  
17364 C C   . GLU   G 284 ? 1.44733548 1.30400085 0.78914112 0.08851548  0.03937889  -0.16169152 303 GLU   G C   
17365 O O   . GLU   G 284 ? 1.48518372 1.29932821 0.81732059 0.09169710  0.03648497  -0.18120340 303 GLU   G O   
17366 C CB  . GLU   G 284 ? 1.48635876 1.36545849 0.74992812 0.10189313  0.06113153  -0.17153874 303 GLU   G CB  
17367 N N   . LYS   G 285 ? 1.39453471 1.27600849 0.76250529 0.06971248  0.02173617  -0.14170277 304 LYS   G N   
17368 C CA  . LYS   G 285 ? 1.38042474 1.24249756 0.76543945 0.05039917  -0.00207877 -0.14222948 304 LYS   G CA  
17369 C C   . LYS   G 285 ? 1.35115337 1.20626783 0.78454697 0.05642012  0.00274544  -0.13359414 304 LYS   G C   
17370 O O   . LYS   G 285 ? 1.35883904 1.18253243 0.79976386 0.04677550  -0.01052811 -0.14095694 304 LYS   G O   
17371 C CB  . LYS   G 285 ? 1.33824849 1.23102617 0.73159564 0.02967649  -0.02172390 -0.12494443 304 LYS   G CB  
17372 N N   . LEU   G 286 ? 1.30665982 1.19074357 0.77204478 0.07174926  0.02132008  -0.11770843 305 LEU   G N   
17373 C CA  . LEU   G 286 ? 1.25438452 1.13598275 0.76466048 0.07940505  0.02643791  -0.10834999 305 LEU   G CA  
17374 C C   . LEU   G 286 ? 1.30742764 1.14620733 0.80590796 0.09518327  0.03517240  -0.12906240 305 LEU   G C   
17375 O O   . LEU   G 286 ? 1.28676271 1.10312772 0.80884063 0.09429318  0.02912950  -0.12804396 305 LEU   G O   
17376 C CB  . LEU   G 286 ? 1.18986166 1.11444318 0.73381341 0.09151313  0.04354860  -0.08796558 305 LEU   G CB  
17377 C CG  . LEU   G 286 ? 1.12490177 1.08885992 0.69311512 0.07725628  0.03499674  -0.06388116 305 LEU   G CG  
17378 C CD1 . LEU   G 286 ? 1.07372236 1.07603502 0.66685009 0.08969629  0.05391212  -0.04740965 305 LEU   G CD1 
17379 C CD2 . LEU   G 286 ? 1.09370708 1.05381250 0.69568014 0.06324065  0.01821687  -0.05282753 305 LEU   G CD2 
17380 N N   . MET   G 287 ? 1.37902427 1.20674276 0.84066653 0.11060107  0.05027684  -0.14695674 306 MET   G N   
17381 C CA  . MET   G 287 ? 1.44851327 1.23860502 0.89871204 0.13044907  0.06269300  -0.16672009 306 MET   G CA  
17382 C C   . MET   G 287 ? 1.48079729 1.21563208 0.90295202 0.11935385  0.04559818  -0.18792114 306 MET   G C   
17383 O O   . MET   G 287 ? 1.50582767 1.20214248 0.92611945 0.13297682  0.05134353  -0.20181306 306 MET   G O   
17384 C CB  . MET   G 287 ? 1.52665710 1.32202804 0.94267106 0.15031427  0.08511730  -0.18057466 306 MET   G CB  
17385 C CG  . MET   G 287 ? 1.52032065 1.36758304 0.96295309 0.16296349  0.10551336  -0.16153970 306 MET   G CG  
17386 S SD  . MET   G 287 ? 1.52526760 1.38654947 1.02960062 0.18073349  0.11738636  -0.14703941 306 MET   G SD  
17387 C CE  . MET   G 287 ? 1.52944827 1.42025638 1.03408289 0.20928267  0.15116610  -0.14957565 306 MET   G CE  
17388 N N   . GLN   G 288 ? 1.48324132 1.21379054 0.88460129 0.09475112  0.02433584  -0.19026062 307 GLN   G N   
17389 C CA  . GLN   G 288 ? 1.51302576 1.19272113 0.88871872 0.08037273  0.00624075  -0.21009304 307 GLN   G CA  
17390 C C   . GLN   G 288 ? 1.46318614 1.12939334 0.87934446 0.06788226  -0.00735725 -0.19780089 307 GLN   G C   
17391 O O   . GLN   G 288 ? 1.49390876 1.11441171 0.89708722 0.05674513  -0.02064626 -0.21192534 307 GLN   G O   
17392 C CB  . GLN   G 288 ? 1.53337145 1.21622491 0.87029278 0.05937403  -0.01131339 -0.21840630 307 GLN   G CB  
17393 N N   . GLY   G 289 ? 1.37260568 1.07714796 0.83636057 0.06954626  -0.00355904 -0.17166470 308 GLY   G N   
17394 C CA  . GLY   G 289 ? 1.32399130 1.02056694 0.82621920 0.05927830  -0.01422144 -0.15751880 308 GLY   G CA  
17395 C C   . GLY   G 289 ? 1.26704097 0.99987471 0.79100561 0.03559139  -0.03032582 -0.13752739 308 GLY   G C   
17396 O O   . GLY   G 289 ? 1.28030348 1.03994656 0.78737128 0.02701046  -0.03500813 -0.13613464 308 GLY   G O   
17397 N N   . PHE   G 290 ? 1.20570910 0.93923259 0.76644528 0.02609783  -0.03833060 -0.12166115 309 PHE   G N   
17398 C CA  . PHE   G 290 ? 1.14157188 0.90606159 0.72461855 0.00405566  -0.05332713 -0.10359282 309 PHE   G CA  
17399 C C   . PHE   G 290 ? 1.17604065 0.91889668 0.73424536 -0.02016070 -0.07378660 -0.11655675 309 PHE   G C   
17400 O O   . PHE   G 290 ? 1.21501052 0.91065848 0.75722975 -0.02529641 -0.07991836 -0.13273266 309 PHE   G O   
17401 C CB  . PHE   G 290 ? 1.09154940 0.86092848 0.71766335 0.00076545  -0.05525378 -0.08412588 309 PHE   G CB  
17402 C CG  . PHE   G 290 ? 1.03782415 0.83711565 0.68675262 -0.02180695 -0.07002287 -0.06664387 309 PHE   G CG  
17403 C CD1 . PHE   G 290 ? 0.97771382 0.82636690 0.64630103 -0.02048500 -0.06653160 -0.04849182 309 PHE   G CD1 
17404 C CD2 . PHE   G 290 ? 1.04922700 0.82703555 0.70070052 -0.04421398 -0.08680334 -0.06835566 309 PHE   G CD2 
17405 C CE1 . PHE   G 290 ? 0.94319665 0.81882912 0.63287961 -0.03896997 -0.07908522 -0.03308995 309 PHE   G CE1 
17406 C CE2 . PHE   G 290 ? 1.01006556 0.81858969 0.68465000 -0.06357409 -0.09890127 -0.05222951 309 PHE   G CE2 
17407 C CZ  . PHE   G 290 ? 0.95645487 0.81373137 0.64975947 -0.05994719 -0.09487420 -0.03496644 309 PHE   G CZ  
17408 N N   . ASN   G 291 ? 1.15274358 0.93076563 0.70903605 -0.03493099 -0.08473724 -0.10879383 310 ASN   G N   
17409 C CA  . ASN   G 291 ? 1.18195438 0.94911462 0.71726400 -0.05880976 -0.10590424 -0.11943274 310 ASN   G CA  
17410 C C   . ASN   G 291 ? 1.12533736 0.93067706 0.69513786 -0.07800757 -0.11948651 -0.09773103 310 ASN   G C   
17411 O O   . ASN   G 291 ? 1.06668746 0.91302800 0.66149199 -0.07086524 -0.11207476 -0.07786530 310 ASN   G O   
17412 C CB  . ASN   G 291 ? 1.21495891 0.98470449 0.70440316 -0.05594646 -0.10691841 -0.13570277 310 ASN   G CB  
17413 N N   . GLU   G 292 ? 1.14265513 0.93416613 0.71429580 -0.10239395 -0.13898772 -0.10191745 311 GLU   G N   
17414 C CA  . GLU   G 292 ? 1.10725272 0.93504423 0.71186304 -0.12129354 -0.15221435 -0.08277746 311 GLU   G CA  
17415 C C   . GLU   G 292 ? 1.09417510 0.96875566 0.69293559 -0.12028679 -0.15572637 -0.07419610 311 GLU   G C   
17416 O O   . GLU   G 292 ? 1.05043387 0.96499765 0.68144029 -0.12313323 -0.15681958 -0.05290735 311 GLU   G O   
17417 C CB  . GLU   G 292 ? 1.14345336 0.94862825 0.74852413 -0.14863437 -0.17261142 -0.09099488 311 GLU   G CB  
17418 N N   . ASP   G 293 ? 1.14127874 1.00906205 0.69730550 -0.11497732 -0.15661904 -0.09057159 312 ASP   G N   
17419 C CA  . ASP   G 293 ? 1.13231707 1.03944659 0.67547834 -0.11207554 -0.15913902 -0.08325904 312 ASP   G CA  
17420 C C   . ASP   G 293 ? 1.07700944 1.02198970 0.64985025 -0.09629239 -0.14310580 -0.05975440 312 ASP   G C   
17421 O O   . ASP   G 293 ? 1.05248857 1.03665543 0.63606834 -0.09979808 -0.14896266 -0.04426438 312 ASP   G O   
17422 C CB  . ASP   G 293 ? 1.18725252 1.07609630 0.67701089 -0.10295233 -0.15590475 -0.10421028 312 ASP   G CB  
17423 N N   . MET   G 294 ? 1.05425274 0.98690444 0.64027596 -0.07889818 -0.12366098 -0.05730237 313 MET   G N   
17424 C CA  . MET   G 294 ? 0.98820770 0.95299089 0.60041678 -0.06390557 -0.10797483 -0.03739112 313 MET   G CA  
17425 C C   . MET   G 294 ? 0.93984491 0.93238413 0.59584403 -0.07438698 -0.11498301 -0.01576370 313 MET   G C   
17426 O O   . MET   G 294 ? 0.89562285 0.92406011 0.56776774 -0.07016775 -0.11146487 0.00150716  313 MET   G O   
17427 C CB  . MET   G 294 ? 0.97644567 0.92155635 0.59543347 -0.04434313 -0.08791146 -0.04063648 313 MET   G CB  
17428 C CG  . MET   G 294 ? 1.02029908 0.94311833 0.60033500 -0.02928584 -0.07600038 -0.05997454 313 MET   G CG  
17429 S SD  . MET   G 294 ? 1.01877594 0.91454566 0.61132896 -0.00758796 -0.05582794 -0.06549159 313 MET   G SD  
17430 C CE  . MET   G 294 ? 1.08768523 0.95772690 0.62842345 0.00770330  -0.04411262 -0.09125708 313 MET   G CE  
17431 N N   . ALA   G 295 ? 0.94180632 0.91614234 0.61627865 -0.08758205 -0.12380187 -0.01662514 314 ALA   G N   
17432 C CA  . ALA   G 295 ? 0.90228331 0.90133989 0.61670840 -0.09802950 -0.12964398 0.00270504  314 ALA   G CA  
17433 C C   . ALA   G 295 ? 0.89725864 0.92843306 0.61378831 -0.11289405 -0.14628622 0.00939222  314 ALA   G C   
17434 O O   . ALA   G 295 ? 0.84877539 0.91466331 0.59333050 -0.11336268 -0.14645335 0.02820942  314 ALA   G O   
17435 C CB  . ALA   G 295 ? 0.91307557 0.88297445 0.64322460 -0.10890443 -0.13391636 0.00003591  314 ALA   G CB  
17436 N N   . ILE   G 296 ? 0.95238298 0.97123933 0.63873678 -0.12436546 -0.16065583 -0.00656498 315 ILE   G N   
17437 C CA  . ILE   G 296 ? 0.96702123 1.01613903 0.65244472 -0.13834506 -0.17886448 -0.00187521 315 ILE   G CA  
17438 C C   . ILE   G 296 ? 0.95663381 1.04090285 0.63865733 -0.12429020 -0.17209737 0.01157800  315 ILE   G C   
17439 O O   . ILE   G 296 ? 0.91979253 1.03979850 0.62836289 -0.12733446 -0.17708336 0.02959237  315 ILE   G O   
17440 C CB  . ILE   G 296 ? 1.01972008 1.04566634 0.66749048 -0.15189768 -0.19550280 -0.02399658 315 ILE   G CB  
17441 N N   . GLU   G 297 ? 0.99305081 1.06606984 0.64249122 -0.10855299 -0.15981793 0.00305650  316 GLU   G N   
17442 C CA  . GLU   G 297 ? 0.99374139 1.09555340 0.63377666 -0.09628548 -0.15309338 0.01473561  316 GLU   G CA  
17443 C C   . GLU   G 297 ? 0.93663406 1.06251693 0.61550617 -0.08634005 -0.13988160 0.03664201  316 GLU   G C   
17444 O O   . GLU   G 297 ? 0.92055058 1.07819378 0.60976511 -0.08429210 -0.14208236 0.05292313  316 GLU   G O   
17445 C CB  . GLU   G 297 ? 1.05173159 1.13460040 0.64852703 -0.08237062 -0.14074236 0.00034842  316 GLU   G CB  
17446 C CG  . GLU   G 297 ? 1.06399179 1.17468083 0.64971685 -0.06978891 -0.13147612 0.01373400  316 GLU   G CG  
17447 C CD  . GLU   G 297 ? 1.13313627 1.23279321 0.66743660 -0.06218520 -0.12691678 -0.00002247 316 GLU   G CD  
17448 O OE1 . GLU   G 297 ? 1.12926888 1.22124338 0.65299559 -0.04608855 -0.10584672 -0.00240829 316 GLU   G OE1 
17449 O OE2 . GLU   G 297 ? 1.20295644 1.30325890 0.70773327 -0.07238146 -0.14442647 -0.00816961 316 GLU   G OE2 
17450 N N   . ALA   G 298 ? 0.91476488 1.02423382 0.61421329 -0.08014754 -0.12709355 0.03688852  317 ALA   G N   
17451 C CA  . ALA   G 298 ? 0.86052775 0.98914766 0.59462315 -0.07109562 -0.11491913 0.05539557  317 ALA   G CA  
17452 C C   . ALA   G 298 ? 0.82929504 0.98324811 0.59698033 -0.08271392 -0.12631929 0.07087320  317 ALA   G C   
17453 O O   . ALA   G 298 ? 0.79545021 0.97540128 0.58397329 -0.07658788 -0.12117579 0.08787774  317 ALA   G O   
17454 C CB  . ALA   G 298 ? 0.84641445 0.95052922 0.59207702 -0.06265287 -0.10139062 0.05073256  317 ALA   G CB  
17455 N N   . GLN   G 299 ? 0.83861721 0.98442912 0.61171114 -0.09963248 -0.14131786 0.06462979  318 GLN   G N   
17456 C CA  . GLN   G 299 ? 0.79588741 0.96738124 0.60098064 -0.11197975 -0.15248814 0.07797445  318 GLN   G CA  
17457 C C   . GLN   G 299 ? 0.79059386 0.99501657 0.59059107 -0.11393513 -0.16394310 0.08619209  318 GLN   G C   
17458 O O   . GLN   G 299 ? 0.74742562 0.98151135 0.57384670 -0.11154802 -0.16385230 0.10343379  318 GLN   G O   
17459 C CB  . GLN   G 299 ? 0.80781472 0.96043211 0.61887413 -0.13066982 -0.16458806 0.06834412  318 GLN   G CB  
17460 C CG  . GLN   G 299 ? 0.77726924 0.95454144 0.62659395 -0.14388062 -0.17270975 0.08224928  318 GLN   G CG  
17461 C CD  . GLN   G 299 ? 0.77082860 0.98263395 0.62535501 -0.15399072 -0.18993089 0.08799277  318 GLN   G CD  
17462 O OE1 . GLN   G 299 ? 0.79075742 0.99882555 0.61897981 -0.16165711 -0.20363148 0.07610742  318 GLN   G OE1 
17463 N NE2 . GLN   G 299 ? 0.72503841 0.97129714 0.61308300 -0.15324360 -0.18969868 0.10618123  318 GLN   G NE2 
17464 N N   . GLN   G 300 ? 0.82334685 1.02156615 0.58806658 -0.11747749 -0.17399591 0.07380675  319 GLN   G N   
17465 C CA  . GLN   G 300 ? 0.83779848 1.06583536 0.59401369 -0.11962704 -0.18730032 0.08124695  319 GLN   G CA  
17466 C C   . GLN   G 300 ? 0.81618726 1.06320345 0.57266605 -0.10200540 -0.17431590 0.09691229  319 GLN   G C   
17467 O O   . GLN   G 300 ? 0.79151440 1.06929266 0.56687629 -0.10084166 -0.17996177 0.11336701  319 GLN   G O   
17468 C CB  . GLN   G 300 ? 0.89697909 1.11156631 0.60967183 -0.12631088 -0.20047531 0.06362303  319 GLN   G CB  
17469 C CG  . GLN   G 300 ? 0.93048835 1.13981581 0.64679885 -0.14839463 -0.22150834 0.05245855  319 GLN   G CG  
17470 C CD  . GLN   G 300 ? 0.99592352 1.18402469 0.66520357 -0.15516600 -0.23367538 0.03124886  319 GLN   G CD  
17471 O OE1 . GLN   G 300 ? 1.04417133 1.22938633 0.67691302 -0.14342722 -0.22874437 0.02732860  319 GLN   G OE1 
17472 N NE2 . GLN   G 300 ? 1.02183342 1.19453526 0.69047666 -0.17491436 -0.24974363 0.01734835  319 GLN   G NE2 
17473 N N   . LYS   G 301 ? 0.82214653 1.05057096 0.55882549 -0.08836102 -0.15670609 0.09194697  320 LYS   G N   
17474 C CA  . LYS   G 301 ? 0.81880856 1.06179285 0.54940486 -0.07346225 -0.14447895 0.10492948  320 LYS   G CA  
17475 C C   . LYS   G 301 ? 0.78155512 1.03777623 0.55107170 -0.06612360 -0.13254839 0.12201974  320 LYS   G C   
17476 O O   . LYS   G 301 ? 0.77973008 1.05695915 0.55634761 -0.05909184 -0.13004889 0.13787796  320 LYS   G O   
17477 C CB  . LYS   G 301 ? 0.84807450 1.06950521 0.54214656 -0.06296793 -0.13047999 0.09287313  320 LYS   G CB  
17478 N N   . PHE   G 302 ? 0.76209533 1.00479054 0.55506265 -0.06746201 -0.12552658 0.11913153  321 PHE   G N   
17479 C CA  . PHE   G 302 ? 0.70644444 0.95888197 0.53142029 -0.05975994 -0.11354490 0.13342084  321 PHE   G CA  
17480 C C   . PHE   G 302 ? 0.67306042 0.92318583 0.52970999 -0.06768166 -0.11609900 0.13518205  321 PHE   G C   
17481 O O   . PHE   G 302 ? 0.63388836 0.88593423 0.51306528 -0.06120914 -0.10529326 0.14365649  321 PHE   G O   
17482 C CB  . PHE   G 302 ? 0.70671296 0.94446528 0.52463007 -0.04669265 -0.09444327 0.13067904  321 PHE   G CB  
17483 C CG  . PHE   G 302 ? 0.71663034 0.95758820 0.50537330 -0.03792744 -0.08758651 0.13104618  321 PHE   G CG  
17484 C CD1 . PHE   G 302 ? 0.70229805 0.96465904 0.49467629 -0.03281337 -0.08592451 0.14740409  321 PHE   G CD1 
17485 C CD2 . PHE   G 302 ? 0.75591922 0.97736776 0.51302207 -0.03423877 -0.08175001 0.11553417  321 PHE   G CD2 
17486 C CE1 . PHE   G 302 ? 0.72254157 0.98725557 0.48696351 -0.02557768 -0.07897249 0.14948107  321 PHE   G CE1 
17487 C CE2 . PHE   G 302 ? 0.76588953 0.99167365 0.49499825 -0.02638805 -0.07403895 0.11676631  321 PHE   G CE2 
17488 C CZ  . PHE   G 302 ? 0.74614871 0.99375910 0.47860828 -0.02277716 -0.07291024 0.13430864  321 PHE   G CZ  
17489 N N   . LYS   G 303 ? 0.68356025 0.92990482 0.54171026 -0.08224010 -0.13023719 0.12775984  322 LYS   G N   
17490 C CA  . LYS   G 303 ? 0.65346128 0.89985031 0.54128385 -0.09154165 -0.13282147 0.13121669  322 LYS   G CA  
17491 C C   . LYS   G 303 ? 0.65162945 0.87257016 0.54471999 -0.08555522 -0.11907696 0.12706015  322 LYS   G C   
17492 O O   . LYS   G 303 ? 0.60452354 0.83060896 0.52346081 -0.08399712 -0.11295529 0.13670886  322 LYS   G O   
17493 C CB  . LYS   G 303 ? 0.61422032 0.89259148 0.53316164 -0.09040083 -0.13387676 0.14939153  322 LYS   G CB  
17494 C CG  . LYS   G 303 ? 0.60586166 0.91250181 0.52355909 -0.09410441 -0.14788131 0.15587716  322 LYS   G CG  
17495 N N   . ILE   G 304 ? 0.68836558 0.88193238 0.55567944 -0.08145588 -0.11450607 0.11243175  323 ILE   G N   
17496 C CA  . ILE   G 304 ? 0.69058478 0.85964900 0.56084460 -0.07385201 -0.10235333 0.10774568  323 ILE   G CA  
17497 C C   . ILE   G 304 ? 0.72076952 0.86462605 0.59238076 -0.08640040 -0.10961951 0.09850833  323 ILE   G C   
17498 O O   . ILE   G 304 ? 0.75046021 0.87883341 0.60144067 -0.09582628 -0.11957349 0.08520367  323 ILE   G O   
17499 C CB  . ILE   G 304 ? 0.71434337 0.86953968 0.55905879 -0.06011875 -0.09133188 0.09813812  323 ILE   G CB  
17500 C CG1 . ILE   G 304 ? 0.69140875 0.86989796 0.54148817 -0.04797676 -0.08101059 0.11038921  323 ILE   G CG1 
17501 C CG2 . ILE   G 304 ? 0.72062111 0.84624648 0.56480062 -0.05337794 -0.08217095 0.08922766  323 ILE   G CG2 
17502 C CD1 . ILE   G 304 ? 0.71511275 0.88779479 0.53774512 -0.03701703 -0.07142083 0.10257652  323 ILE   G CD1 
17503 N N   . ASN   G 305 ? 0.71016657 0.84905833 0.60507071 -0.08632410 -0.10427266 0.10612269  324 ASN   G N   
17504 C CA  . ASN   G 305 ? 0.72148019 0.83525002 0.62178552 -0.09702051 -0.10827760 0.10154204  324 ASN   G CA  
17505 C C   . ASN   G 305 ? 0.74432814 0.82015240 0.61707914 -0.09524017 -0.10820858 0.08307575  324 ASN   G C   
17506 O O   . ASN   G 305 ? 0.75433767 0.82127392 0.61158812 -0.07999099 -0.09848300 0.07664834  324 ASN   G O   
17507 C CB  . ASN   G 305 ? 0.72007883 0.83394980 0.64352900 -0.09071004 -0.09850447 0.11342520  324 ASN   G CB  
17508 C CG  . ASN   G 305 ? 0.74939418 0.83453870 0.67731768 -0.09941165 -0.10028277 0.11110689  324 ASN   G CG  
17509 O OD1 . ASN   G 305 ? 0.77328515 0.82908404 0.69076073 -0.09065913 -0.09421150 0.10396242  324 ASN   G OD1 
17510 N ND2 . ASN   G 305 ? 0.74677116 0.83978581 0.69034773 -0.11624667 -0.10823834 0.11746064  324 ASN   G ND2 
17511 N N   . LYS   G 306 ? 0.75840330 0.81142849 0.62626082 -0.11089213 -0.11841702 0.07467207  325 LYS   G N   
17512 C CA  . LYS   G 306 ? 0.80448270 0.81704617 0.64473188 -0.11072183 -0.11980782 0.05564647  325 LYS   G CA  
17513 C C   . LYS   G 306 ? 0.79163492 0.78040934 0.62976694 -0.09225856 -0.10524297 0.05359685  325 LYS   G C   
17514 O O   . LYS   G 306 ? 0.80366349 0.77436656 0.61832500 -0.08002283 -0.09922753 0.04030559  325 LYS   G O   
17515 C CB  . LYS   G 306 ? 0.83191061 0.82203555 0.67321944 -0.13241078 -0.13281867 0.04974736  325 LYS   G CB  
17516 N N   . GLN   G 307 ? 0.76398802 0.75431561 0.62667012 -0.08980409 -0.09963745 0.06700246  326 GLN   G N   
17517 C CA  . GLN   G 307 ? 0.76039851 0.72879589 0.62420273 -0.07342827 -0.08826936 0.06660325  326 GLN   G CA  
17518 C C   . GLN   G 307 ? 0.72899002 0.71940482 0.59338212 -0.05384550 -0.07636541 0.06943040  326 GLN   G C   
17519 O O   . GLN   G 307 ? 0.73353231 0.70700932 0.58917785 -0.03810627 -0.06733355 0.06210629  326 GLN   G O   
17520 C CB  . GLN   G 307 ? 0.74086618 0.70437562 0.62776160 -0.07795566 -0.08746535 0.08052077  326 GLN   G CB  
17521 N N   . HIS   G 308 ? 0.68812239 0.71626663 0.56399262 -0.05486220 -0.07617691 0.08036932  327 HIS   G N   
17522 C CA  . HIS   G 308 ? 0.67714000 0.72706723 0.55412781 -0.03931894 -0.06551413 0.08410210  327 HIS   G CA  
17523 C C   . HIS   G 308 ? 0.73052055 0.77245998 0.57917988 -0.03193231 -0.06202780 0.06932738  327 HIS   G C   
17524 O O   . HIS   G 308 ? 0.74639559 0.79282248 0.59253788 -0.01641804 -0.05015582 0.06794100  327 HIS   G O   
17525 C CB  . HIS   G 308 ? 0.63935995 0.72700036 0.53179806 -0.04324607 -0.06714231 0.09841619  327 HIS   G CB  
17526 C CG  . HIS   G 308 ? 0.60398519 0.70428240 0.52353144 -0.04481958 -0.06581974 0.11342230  327 HIS   G CG  
17527 N ND1 . HIS   G 308 ? 0.60164464 0.68417633 0.53136981 -0.04125291 -0.06233056 0.11601553  327 HIS   G ND1 
17528 C CD2 . HIS   G 308 ? 0.56976557 0.69844031 0.50673532 -0.04847840 -0.06714046 0.12670533  327 HIS   G CD2 
17529 C CE1 . HIS   G 308 ? 0.56354237 0.66356069 0.51415634 -0.04337094 -0.06151341 0.12990731  327 HIS   G CE1 
17530 N NE2 . HIS   G 308 ? 0.54447401 0.67221403 0.50029433 -0.04741995 -0.06390376 0.13607654  327 HIS   G NE2 
17531 N N   . ALA   G 309 ? 0.77598417 0.80789155 0.60324073 -0.04345225 -0.07232147 0.05840179  328 ALA   G N   
17532 C CA  . ALA   G 309 ? 0.81725138 0.84037995 0.61268461 -0.03745312 -0.06977221 0.04336371  328 ALA   G CA  
17533 C C   . ALA   G 309 ? 0.86125970 0.84925580 0.64265907 -0.02496951 -0.06113552 0.02879877  328 ALA   G C   
17534 O O   . ALA   G 309 ? 0.88473934 0.87026161 0.64640439 -0.01190747 -0.05129601 0.01931740  328 ALA   G O   
17535 C CB  . ALA   G 309 ? 0.84488821 0.86522412 0.62085319 -0.05403753 -0.08511266 0.03507801  328 ALA   G CB  
17536 N N   . ARG   G 310 ? 0.87133443 0.83225399 0.66280675 -0.02844240 -0.06423748 0.02770056  329 ARG   G N   
17537 C CA  . ARG   G 310 ? 0.90360129 0.83046150 0.68668348 -0.01447857 -0.05597423 0.01655405  329 ARG   G CA  
17538 C C   . ARG   G 310 ? 0.87092364 0.81559163 0.67115724 0.00583237  -0.04079062 0.02481404  329 ARG   G C   
17539 O O   . ARG   G 310 ? 0.88606060 0.81732768 0.67490435 0.02229052  -0.03022293 0.01429345  329 ARG   G O   
17540 C CB  . ARG   G 310 ? 0.92108941 0.81420326 0.71212757 -0.02284362 -0.06300380 0.01644539  329 ARG   G CB  
17541 C CG  . ARG   G 310 ? 0.96762007 0.82636404 0.73545861 -0.03874618 -0.07520326 0.00101804  329 ARG   G CG  
17542 C CD  . ARG   G 310 ? 0.97240400 0.80103236 0.75279540 -0.04898923 -0.08142352 0.00545240  329 ARG   G CD  
17543 N NE  . ARG   G 310 ? 1.02184188 0.82154047 0.78524053 -0.06947174 -0.09513210 -0.00668543 329 ARG   G NE  
17544 C CZ  . ARG   G 310 ? 1.08093381 0.83965087 0.81440365 -0.06879871 -0.09744146 -0.02773152 329 ARG   G CZ  
17545 N NH1 . ARG   G 310 ? 1.10832703 0.85032666 0.82412207 -0.04662623 -0.08552594 -0.03983865 329 ARG   G NH1 
17546 N NH2 . ARG   G 310 ? 1.11798644 0.85236382 0.83984530 -0.09065361 -0.11160098 -0.03701087 329 ARG   G NH2 
17547 N N   . ARG   G 311 ? 0.82262129 0.79767871 0.65064234 0.00470631  -0.03971911 0.04306164  330 ARG   G N   
17548 C CA  . ARG   G 311 ? 0.80311716 0.79808819 0.64938945 0.02132876  -0.02719954 0.05140854  330 ARG   G CA  
17549 C C   . ARG   G 311 ? 0.78522670 0.80179679 0.61941171 0.03027892  -0.01722802 0.04763025  330 ARG   G C   
17550 O O   . ARG   G 311 ? 0.79308760 0.81047523 0.62824768 0.04683325  -0.00482742 0.04344388  330 ARG   G O   
17551 C CB  . ARG   G 311 ? 0.77630198 0.79713559 0.65201992 0.01699941  -0.02904735 0.07046087  330 ARG   G CB  
17552 C CG  . ARG   G 311 ? 0.78058004 0.78335798 0.66903818 0.00922460  -0.03668691 0.07681748  330 ARG   G CG  
17553 C CD  . ARG   G 311 ? 0.78936994 0.77775246 0.68991458 0.02384241  -0.03088349 0.07911333  330 ARG   G CD  
17554 N NE  . ARG   G 311 ? 0.79578882 0.74892581 0.69483173 0.02078098  -0.03648513 0.07796669  330 ARG   G NE  
17555 C CZ  . ARG   G 311 ? 0.78881037 0.73094225 0.68943202 0.00403323  -0.04580448 0.08317576  330 ARG   G CZ  
17556 N NH1 . ARG   G 311 ? 0.78445810 0.74677700 0.68643165 -0.01172340 -0.05185546 0.08723399  330 ARG   G NH1 
17557 N NH2 . ARG   G 311 ? 0.80639207 0.71705729 0.70747238 0.00310530  -0.04892598 0.08473822  330 ARG   G NH2 
17558 N N   . VAL   G 312 ? 0.76325279 0.79813904 0.58652794 0.01965151  -0.02240272 0.04989870  331 VAL   G N   
17559 C CA  . VAL   G 312 ? 0.75313252 0.80702174 0.56098521 0.02640024  -0.01349060 0.04768046  331 VAL   G CA  
17560 C C   . VAL   G 312 ? 0.78816819 0.81789452 0.56743896 0.03711598  -0.00591482 0.02854576  331 VAL   G C   
17561 O O   . VAL   G 312 ? 0.78688335 0.82786739 0.56237912 0.05114619  0.00863178  0.02649326  331 VAL   G O   
17562 C CB  . VAL   G 312 ? 0.74008358 0.81197661 0.53650165 0.01267968  -0.02318855 0.05258100  331 VAL   G CB  
17563 N N   . TYR   G 313 ? 0.80943984 0.80568278 0.56877112 0.03026795  -0.01524088 0.01433879  332 TYR   G N   
17564 C CA  . TYR   G 313 ? 0.85570586 0.82458937 0.58366632 0.03989722  -0.00899897 -0.00600819 332 TYR   G CA  
17565 C C   . TYR   G 313 ? 0.85208517 0.81551653 0.59201384 0.06150462  0.00721520  -0.00867200 332 TYR   G C   
17566 O O   . TYR   G 313 ? 0.88290155 0.85001647 0.60689270 0.07540885  0.02093987  -0.01742563 332 TYR   G O   
17567 C CB  . TYR   G 313 ? 0.89771652 0.82667184 0.60596144 0.02807526  -0.02265296 -0.02066983 332 TYR   G CB  
17568 C CG  . TYR   G 313 ? 0.95075780 0.84210986 0.63217175 0.04148166  -0.01489512 -0.04220499 332 TYR   G CG  
17569 C CD1 . TYR   G 313 ? 0.98986280 0.87620741 0.63411087 0.04651878  -0.00957409 -0.05803322 332 TYR   G CD1 
17570 C CD2 . TYR   G 313 ? 0.96318281 0.82315862 0.65515018 0.05036807  -0.01236634 -0.04647348 332 TYR   G CD2 
17571 C CE1 . TYR   G 313 ? 1.05200505 0.90259892 0.67016816 0.06004221  -0.00144002 -0.07897530 332 TYR   G CE1 
17572 C CE2 . TYR   G 313 ? 1.01987350 0.84327084 0.68771106 0.06429415  -0.00491171 -0.06642054 332 TYR   G CE2 
17573 C CZ  . TYR   G 313 ? 1.06758523 0.88623130 0.69849789 0.06943136  0.00106294  -0.08340824 332 TYR   G CZ  
17574 O OH  . TYR   G 313 ? 1.13144660 0.91290486 0.73691368 0.08451498  0.00957410  -0.10435033 332 TYR   G OH  
17575 N N   . GLU   G 314 ? 0.82901263 0.78505975 0.59688616 0.06463089  0.00567226  -0.00067960 333 GLU   G N   
17576 C CA  . GLU   G 314 ? 0.83325940 0.78403920 0.61564201 0.08541740  0.01849430  -0.00236185 333 GLU   G CA  
17577 C C   . GLU   G 314 ? 0.79894006 0.78915024 0.59571147 0.09748583  0.03359703  0.00586116  333 GLU   G C   
17578 O O   . GLU   G 314 ? 0.80770284 0.79753649 0.60120052 0.11553907  0.04796300  -0.00240524 333 GLU   G O   
17579 C CB  . GLU   G 314 ? 0.81492436 0.76133603 0.62860972 0.08661786  0.01371177  0.01001177  333 GLU   G CB  
17580 C CG  . GLU   G 314 ? 0.83827406 0.75061131 0.64660710 0.07211682  -0.00120825 0.00822033  333 GLU   G CG  
17581 C CD  . GLU   G 314 ? 0.81207919 0.71998703 0.64815533 0.07483474  -0.00439813 0.02140933  333 GLU   G CD  
17582 O OE1 . GLU   G 314 ? 0.83578122 0.71258277 0.66897303 0.08716089  -0.00183309 0.01410939  333 GLU   G OE1 
17583 O OE2 . GLU   G 314 ? 0.76063752 0.69360328 0.61833715 0.06594508  -0.00907389 0.03788206  333 GLU   G OE2 
17584 N N   . ILE   G 315 ? 0.74856895 0.77203989 0.56308472 0.08740744  0.03049621  0.02251402  334 ILE   G N   
17585 C CA  . ILE   G 315 ? 0.71127808 0.77206266 0.54382414 0.09536158  0.04319377  0.03307681  334 ILE   G CA  
17586 C C   . ILE   G 315 ? 0.74297565 0.81186992 0.54814786 0.10080796  0.05503206  0.02404850  334 ILE   G C   
17587 O O   . ILE   G 315 ? 0.75517672 0.83898681 0.56705523 0.11570680  0.07118520  0.02277765  334 ILE   G O   
17588 C CB  . ILE   G 315 ? 0.65437949 0.74289495 0.50790429 0.08211653  0.03608472  0.05171141  334 ILE   G CB  
17589 C CG1 . ILE   G 315 ? 0.62585247 0.70777720 0.50469887 0.07781013  0.02612775  0.06080345  334 ILE   G CG1 
17590 C CG2 . ILE   G 315 ? 0.62355340 0.74773037 0.49284339 0.08846889  0.04926471  0.06181172  334 ILE   G CG2 
17591 C CD1 . ILE   G 315 ? 0.58975625 0.69072706 0.48271608 0.06308255  0.01688484  0.07601519  334 ILE   G CD1 
17592 N N   . LEU   G 316 ? 0.76517427 0.82560259 0.54004794 0.08845323  0.04666160  0.01837482  335 LEU   G N   
17593 C CA  . LEU   G 316 ? 0.79642630 0.86319566 0.53927433 0.09173000  0.05590795  0.01039961  335 LEU   G CA  
17594 C C   . LEU   G 316 ? 0.85137331 0.89332438 0.57208663 0.10785146  0.06734040  -0.00961229 335 LEU   G C   
17595 O O   . LEU   G 316 ? 0.88392776 0.93888187 0.59106600 0.11910451  0.08378075  -0.01384754 335 LEU   G O   
17596 C CB  . LEU   G 316 ? 0.80325413 0.86504185 0.51824087 0.07459454  0.04110206  0.00858205  335 LEU   G CB  
17597 C CG  . LEU   G 316 ? 0.76044929 0.84853655 0.49488342 0.06043532  0.03096959  0.02822210  335 LEU   G CG  
17598 C CD1 . LEU   G 316 ? 0.77786183 0.86049831 0.48723507 0.04468221  0.01459574  0.02550634  335 LEU   G CD1 
17599 C CD2 . LEU   G 316 ? 0.73547220 0.85768563 0.48173878 0.06550943  0.04410319  0.04264248  335 LEU   G CD2 
17600 N N   . ARG   G 317 ? 0.87867308 0.88416994 0.59520304 0.10924926  0.05952199  -0.02161200 336 ARG   G N   
17601 C CA  . ARG   G 317 ? 0.94254160 0.91858655 0.63544053 0.12502709  0.06938200  -0.04225773 336 ARG   G CA  
17602 C C   . ARG   G 317 ? 0.92878485 0.91896570 0.64895129 0.14713262  0.08740844  -0.03952987 336 ARG   G C   
17603 O O   . ARG   G 317 ? 0.96486217 0.94627839 0.66840529 0.16435440  0.10254069  -0.05368467 336 ARG   G O   
17604 C CB  . ARG   G 317 ? 0.98757416 0.91604352 0.66676462 0.12002601  0.05581528  -0.05619549 336 ARG   G CB  
17605 C CG  . ARG   G 317 ? 1.06104875 0.95534515 0.69698834 0.12891892  0.06169614  -0.08132649 336 ARG   G CG  
17606 C CD  . ARG   G 317 ? 1.10608470 0.95446575 0.73957402 0.13816333  0.05980192  -0.09521312 336 ARG   G CD  
17607 N NE  . ARG   G 317 ? 1.17082322 0.99556065 0.77240288 0.15706824  0.07450177  -0.11745879 336 ARG   G NE  
17608 C CZ  . ARG   G 317 ? 1.23905158 1.01565313 0.80427301 0.15611342  0.06895917  -0.13982221 336 ARG   G CZ  
17609 N NH1 . ARG   G 317 ? 1.25578105 1.00718975 0.80580443 0.13319665  0.04808130  -0.14386411 336 ARG   G NH1 
17610 N NH2 . ARG   G 317 ? 1.29073787 1.04443145 0.83557940 0.17826030  0.08465801  -0.15856351 336 ARG   G NH2 
17611 N N   . LEU   G 318 ? 0.88155890 0.89455360 0.64350724 0.14687280  0.08558892  -0.02171109 337 LEU   G N   
17612 C CA  . LEU   G 318 ? 0.87452066 0.90807432 0.66719294 0.16612792  0.10072133  -0.01682788 337 LEU   G CA  
17613 C C   . LEU   G 318 ? 0.86304736 0.93532896 0.65585172 0.17065060  0.11792411  -0.01156975 337 LEU   G C   
17614 O O   . LEU   G 318 ? 0.88182449 0.96423119 0.67895371 0.18913622  0.13588789  -0.01751722 337 LEU   G O   
17615 C CB  . LEU   G 318 ? 0.84038955 0.88739794 0.67487001 0.16277687  0.09186836  0.00046254  337 LEU   G CB  
17616 C CG  . LEU   G 318 ? 0.84086990 0.88128507 0.70151901 0.18204789  0.09661424  -0.00034454 337 LEU   G CG  
17617 C CD1 . LEU   G 318 ? 0.78648764 0.85641974 0.68831789 0.17802569  0.09105671  0.01956049  337 LEU   G CD1 
17618 C CD2 . LEU   G 318 ? 0.86311746 0.91199613 0.72348642 0.20525983  0.11697713  -0.01072903 337 LEU   G CD2 
17619 N N   . LEU   G 319 ? 0.84259588 0.93618315 0.63106197 0.15394793  0.11275411  0.00020703  338 LEU   G N   
17620 C CA  . LEU   G 319 ? 0.83987415 0.96902227 0.62812227 0.15506782  0.12778114  0.00843042  338 LEU   G CA  
17621 C C   . LEU   G 319 ? 0.90447807 1.02530122 0.65525782 0.16677777  0.14361657  -0.00807692 338 LEU   G C   
17622 O O   . LEU   G 319 ? 0.92846191 1.07664943 0.68531334 0.17679937  0.16311474  -0.00469850 338 LEU   G O   
17623 C CB  . LEU   G 319 ? 0.80839711 0.95275944 0.59137863 0.13522491  0.11717925  0.02241761  338 LEU   G CB  
17624 N N   . VAL   G 320 ? 0.94481659 1.02822638 0.65647727 0.16471103  0.13544063  -0.02592007 339 VAL   G N   
17625 C CA  . VAL   G 320 ? 0.99559218 1.06478941 0.66646445 0.17651439  0.14936605  -0.04474704 339 VAL   G CA  
17626 C C   . VAL   G 320 ? 1.01927507 1.07334256 0.70125604 0.19982010  0.16247948  -0.05795657 339 VAL   G C   
17627 O O   . VAL   G 320 ? 1.07518053 1.08770919 0.73075843 0.20528807  0.15791549  -0.07746823 339 VAL   G O   
17628 C CB  . VAL   G 320 ? 1.03342152 1.06833935 0.65695089 0.16354167  0.13357526  -0.05923351 339 VAL   G CB  
17629 C CG1 . VAL   G 320 ? 1.09930348 1.11789596 0.67496228 0.17518838  0.14740114  -0.08003451 339 VAL   G CG1 
17630 C CG2 . VAL   G 320 ? 1.00321209 1.05543435 0.62072784 0.14185899  0.11899217  -0.04462559 339 VAL   G CG2 
17631 N N   . ALA   H 4   ? 1.46771431 0.86281705 1.33568442 -0.13735372 -0.12702981 0.34084564  23  ALA   H N   
17632 C CA  . ALA   H 4   ? 1.40117097 0.86390603 1.28292227 -0.14015271 -0.12279709 0.33538476  23  ALA   H CA  
17633 C C   . ALA   H 4   ? 1.36029124 0.83478731 1.24977779 -0.14734250 -0.12942743 0.30890268  23  ALA   H C   
17634 O O   . ALA   H 4   ? 1.31449783 0.83866799 1.21235478 -0.14309400 -0.12715687 0.29982606  23  ALA   H O   
17635 C CB  . ALA   H 4   ? 1.40281999 0.89499569 1.29773414 -0.16286051 -0.11561727 0.35619646  23  ALA   H CB  
17636 N N   . GLU   H 5   ? 1.39108372 0.81823313 1.27604580 -0.15801871 -0.13809028 0.29651761  24  GLU   H N   
17637 C CA  . GLU   H 5   ? 1.36313725 0.79587960 1.25090349 -0.16410907 -0.14623937 0.27089545  24  GLU   H CA  
17638 C C   . GLU   H 5   ? 1.33699477 0.77307177 1.21031928 -0.13428214 -0.14650558 0.25222433  24  GLU   H C   
17639 O O   . GLU   H 5   ? 1.31055927 0.75630176 1.18300986 -0.13507703 -0.15217757 0.23091643  24  GLU   H O   
17640 C CB  . GLU   H 5   ? 1.41058552 0.78859901 1.29455662 -0.18506359 -0.15632829 0.26282904  24  GLU   H CB  
17641 N N   . TYR   H 6   ? 1.34566092 0.77551675 1.20833707 -0.10838619 -0.14050472 0.26104897  25  TYR   H N   
17642 C CA  . TYR   H 6   ? 1.31762385 0.75433254 1.16967905 -0.07967629 -0.13917343 0.24593231  25  TYR   H CA  
17643 C C   . TYR   H 6   ? 1.24035811 0.73550081 1.10071051 -0.06622589 -0.13173494 0.25418127  25  TYR   H C   
17644 O O   . TYR   H 6   ? 1.23740840 0.73551106 1.09076822 -0.04070516 -0.12834136 0.25484589  25  TYR   H O   
17645 C CB  . TYR   H 6   ? 1.36206055 0.74484152 1.19661021 -0.05774839 -0.13900095 0.24659403  25  TYR   H CB  
17646 N N   . LYS   H 7   ? 1.17702782 0.71831554 1.05275691 -0.08327238 -0.12929487 0.25976196  26  LYS   H N   
17647 C CA  . LYS   H 7   ? 1.10087025 0.69710064 0.98334688 -0.07304390 -0.12271033 0.26424325  26  LYS   H CA  
17648 C C   . LYS   H 7   ? 1.02133989 0.65361595 0.91251546 -0.07796063 -0.12433990 0.24586852  26  LYS   H C   
17649 O O   . LYS   H 7   ? 0.99602330 0.63466513 0.89779830 -0.09966549 -0.12781076 0.24224107  26  LYS   H O   
17650 C CB  . LYS   H 7   ? 1.08631551 0.70497143 0.97640729 -0.08548214 -0.11653236 0.28775305  26  LYS   H CB  
17651 C CG  . LYS   H 7   ? 1.08283401 0.70137727 0.96347451 -0.06808297 -0.11218765 0.30582690  26  LYS   H CG  
17652 N N   . CYS   H 8   ? 0.97759962 0.63362694 0.86523461 -0.05786972 -0.12209506 0.23533559  27  CYS   H N   
17653 C CA  . CYS   H 8   ? 0.94332922 0.63306367 0.83732486 -0.05964462 -0.12308072 0.21928467  27  CYS   H CA  
17654 C C   . CYS   H 8   ? 0.87182641 0.60973918 0.77142870 -0.04833777 -0.11592513 0.22366196  27  CYS   H C   
17655 O O   . CYS   H 8   ? 0.84787035 0.58708143 0.74093062 -0.02933549 -0.11274511 0.22778542  27  CYS   H O   
17656 C CB  . CYS   H 8   ? 0.98014784 0.64520252 0.86133957 -0.04767742 -0.12795579 0.19838078  27  CYS   H CB  
17657 S SG  . CYS   H 8   ? 1.06689394 0.67484415 0.93877864 -0.06392591 -0.13811335 0.18825223  27  CYS   H SG  
17658 N N   . ASN   H 9   ? 0.83403933 0.61099494 0.74651140 -0.06036944 -0.11372235 0.22298056  28  ASN   H N   
17659 C CA  . ASN   H 9   ? 0.78768986 0.60836107 0.70458168 -0.05136241 -0.10726278 0.22430889  28  ASN   H CA  
17660 C C   . ASN   H 9   ? 0.76098919 0.58639288 0.67144430 -0.03349250 -0.10835212 0.20809241  28  ASN   H C   
17661 O O   . ASN   H 9   ? 0.76425558 0.58045685 0.67290306 -0.03596895 -0.11325312 0.19344696  28  ASN   H O   
17662 C CB  . ASN   H 9   ? 0.75423914 0.61152041 0.68633413 -0.06732532 -0.10410653 0.22609627  28  ASN   H CB  
17663 C CG  . ASN   H 9   ? 0.77446765 0.62720537 0.71498597 -0.08705351 -0.10231008 0.24116357  28  ASN   H CG  
17664 O OD1 . ASN   H 9   ? 0.77302253 0.62548447 0.72526568 -0.10433667 -0.10608020 0.23816863  28  ASN   H OD1 
17665 N ND2 . ASN   H 9   ? 0.79218864 0.64235300 0.72724199 -0.08546127 -0.09688412 0.25806677  28  ASN   H ND2 
17666 N N   . THR   H 10  ? 0.73694652 0.57701075 0.64363170 -0.01624679 -0.10405759 0.21118818  29  THR   H N   
17667 C CA  . THR   H 10  ? 0.72781867 0.56829047 0.62860000 0.00195544  -0.10394593 0.19835047  29  THR   H CA  
17668 C C   . THR   H 10  ? 0.70001197 0.57758820 0.60698116 0.00190782  -0.10131109 0.18894896  29  THR   H C   
17669 O O   . THR   H 10  ? 0.70052123 0.57725817 0.60295713 0.01095272  -0.10190644 0.17558065  29  THR   H O   
17670 C CB  . THR   H 10  ? 0.72638905 0.56485599 0.62308776 0.02024763  -0.10145418 0.20693365  29  THR   H CB  
17671 O OG1 . THR   H 10  ? 0.69846165 0.56653845 0.60021669 0.01661245  -0.09810855 0.21989904  29  THR   H OG1 
17672 C CG2 . THR   H 10  ? 0.76453727 0.56035334 0.65363222 0.02438315  -0.10441533 0.21416870  29  THR   H CG2 
17673 N N   . ASN   H 11  ? 0.68704629 0.59568721 0.60310209 -0.00768648 -0.09768979 0.19601706  30  ASN   H N   
17674 C CA  . ASN   H 11  ? 0.64537352 0.58641529 0.56769204 -0.00826528 -0.09499730 0.18787052  30  ASN   H CA  
17675 C C   . ASN   H 11  ? 0.63555187 0.56908917 0.55865133 -0.01474946 -0.10016964 0.17483494  30  ASN   H C   
17676 O O   . ASN   H 11  ? 0.61451977 0.55946964 0.53556132 -0.00739644 -0.09983464 0.16425735  30  ASN   H O   
17677 C CB  . ASN   H 11  ? 0.62465382 0.59497374 0.55576652 -0.01835981 -0.08977735 0.19716106  30  ASN   H CB  
17678 C CG  . ASN   H 11  ? 0.61863053 0.60151339 0.54541296 -0.01035683 -0.08537788 0.20684119  30  ASN   H CG  
17679 O OD1 . ASN   H 11  ? 0.64411461 0.60882890 0.56404853 -0.00338762 -0.08722831 0.21417350  30  ASN   H OD1 
17680 N ND2 . ASN   H 11  ? 0.60077113 0.61363286 0.53069329 -0.01076311 -0.08017258 0.20690957  30  ASN   H ND2 
17681 N N   . THR   H 12  ? 0.65233541 0.56676966 0.57802856 -0.02935393 -0.10548927 0.17619352  31  THR   H N   
17682 C CA  . THR   H 12  ? 0.65605879 0.56613094 0.58323377 -0.03822963 -0.11243354 0.16459759  31  THR   H CA  
17683 C C   . THR   H 12  ? 0.69286442 0.56575733 0.60348964 -0.03051511 -0.11823062 0.15269428  31  THR   H C   
17684 O O   . THR   H 12  ? 0.72333515 0.59091818 0.62922060 -0.03409964 -0.12456083 0.14032972  31  THR   H O   
17685 C CB  . THR   H 12  ? 0.65867949 0.57136935 0.59958351 -0.05957692 -0.11579224 0.17165042  31  THR   H CB  
17686 O OG1 . THR   H 12  ? 0.68534237 0.56396896 0.62142438 -0.06548171 -0.11815529 0.17891613  31  THR   H OG1 
17687 C CG2 . THR   H 12  ? 0.63499904 0.58526993 0.59094459 -0.06502984 -0.10786056 0.18257752  31  THR   H CG2 
17688 N N   . ALA   H 13  ? 0.70647842 0.55392992 0.60738522 -0.01902204 -0.11602299 0.15633510  32  ALA   H N   
17689 C CA  . ALA   H 13  ? 0.73664057 0.54562819 0.62083912 -0.00964624 -0.11965233 0.14525928  32  ALA   H CA  
17690 C C   . ALA   H 13  ? 0.72948670 0.54785323 0.60477841 0.01033978  -0.11490101 0.13522428  32  ALA   H C   
17691 O O   . ALA   H 13  ? 0.76563555 0.55781102 0.62553883 0.01841573  -0.11689065 0.12263180  32  ALA   H O   
17692 C CB  . ALA   H 13  ? 0.76878583 0.54502183 0.64824295 -0.00553371 -0.11896911 0.15486582  32  ALA   H CB  
17693 N N   . ILE   H 14  ? 0.69818306 0.55215728 0.58221197 0.01796350  -0.10818344 0.14081578  33  ILE   H N   
17694 C CA  . ILE   H 14  ? 0.68143851 0.54758006 0.56019354 0.03564119  -0.10265578 0.13366939  33  ILE   H CA  
17695 C C   . ILE   H 14  ? 0.65277213 0.54217744 0.53201222 0.03117854  -0.10335703 0.12461193  33  ILE   H C   
17696 O O   . ILE   H 14  ? 0.61440635 0.53548753 0.50560540 0.02525721  -0.10113765 0.13000360  33  ILE   H O   
17697 C CB  . ILE   H 14  ? 0.65301085 0.54257053 0.54088998 0.04605676  -0.09602755 0.14498399  33  ILE   H CB  
17698 C CG1 . ILE   H 14  ? 0.67687261 0.54251862 0.56290936 0.05352533  -0.09612891 0.15446949  33  ILE   H CG1 
17699 C CG2 . ILE   H 14  ? 0.62834537 0.53754449 0.51518381 0.06109627  -0.09000631 0.13842680  33  ILE   H CG2 
17700 C CD1 . ILE   H 14  ? 0.65570468 0.54577839 0.55122823 0.05972723  -0.09252633 0.16812098  33  ILE   H CD1 
17701 N N   . GLU   H 15  ? 0.67629158 0.54788756 0.54064053 0.03473315  -0.10640566 0.11083055  34  GLU   H N   
17702 C CA  . GLU   H 15  ? 0.65992433 0.54951531 0.52110964 0.03197207  -0.10811654 0.10228802  34  GLU   H CA  
17703 C C   . GLU   H 15  ? 0.63694417 0.54262018 0.49373227 0.04895473  -0.09925519 0.09910841  34  GLU   H C   
17704 O O   . GLU   H 15  ? 0.67969549 0.56664276 0.52330434 0.06283800  -0.09544349 0.09256551  34  GLU   H O   
17705 C CB  . GLU   H 15  ? 0.70580685 0.56749010 0.55003774 0.02596447  -0.11710307 0.08908437  34  GLU   H CB  
17706 C CG  . GLU   H 15  ? 0.74341464 0.58915651 0.59368074 0.00663958  -0.12690918 0.09184995  34  GLU   H CG  
17707 C CD  . GLU   H 15  ? 0.79626495 0.61695361 0.63037694 -0.00236872 -0.13822180 0.07803962  34  GLU   H CD  
17708 O OE1 . GLU   H 15  ? 0.81319815 0.63651609 0.63217521 0.00415072  -0.13943708 0.06695411  34  GLU   H OE1 
17709 O OE2 . GLU   H 15  ? 0.84682357 0.64312339 0.68177760 -0.01630867 -0.14614633 0.07834883  34  GLU   H OE2 
17710 N N   . LEU   H 16  ? 0.58209175 0.52209121 0.45064929 0.04754797  -0.09535329 0.10408883  35  LEU   H N   
17711 C CA  . LEU   H 16  ? 0.54618800 0.50480622 0.41304886 0.06010164  -0.08726744 0.10210668  35  LEU   H CA  
17712 C C   . LEU   H 16  ? 0.55379426 0.51801962 0.41073784 0.05780156  -0.08981425 0.09348829  35  LEU   H C   
17713 O O   . LEU   H 16  ? 0.54818434 0.51853764 0.40939361 0.04499682  -0.09702270 0.09353198  35  LEU   H O   
17714 C CB  . LEU   H 16  ? 0.49781406 0.48691022 0.38225606 0.05854207  -0.08225942 0.11289930  35  LEU   H CB  
17715 C CG  . LEU   H 16  ? 0.48500180 0.47234070 0.37840182 0.05973147  -0.08102544 0.12314497  35  LEU   H CG  
17716 C CD1 . LEU   H 16  ? 0.45343745 0.46986875 0.36041397 0.05445632  -0.07804329 0.13202389  35  LEU   H CD1 
17717 C CD2 . LEU   H 16  ? 0.49319762 0.47233784 0.38330138 0.07599914  -0.07604062 0.12300558  35  LEU   H CD2 
17718 N N   . LYS   H 17  ? 0.56533229 0.52876782 0.40954202 0.07045221  -0.08376664 0.08703633  36  LYS   H N   
17719 C CA  . LYS   H 17  ? 0.55833948 0.52968562 0.39156735 0.06987520  -0.08503298 0.08086316  36  LYS   H CA  
17720 C C   . LYS   H 17  ? 0.55155784 0.53972274 0.38335073 0.08254682  -0.07358824 0.08195418  36  LYS   H C   
17721 O O   . LYS   H 17  ? 0.55046880 0.53509796 0.38204664 0.09453560  -0.06544328 0.08241764  36  LYS   H O   
17722 C CB  . LYS   H 17  ? 0.58945370 0.53225327 0.39782476 0.07050256  -0.09150349 0.06821527  36  LYS   H CB  
17723 C CG  . LYS   H 17  ? 0.60026324 0.52753049 0.40701008 0.05493077  -0.10534036 0.06479611  36  LYS   H CG  
17724 C CD  . LYS   H 17  ? 0.63556582 0.53243786 0.41367939 0.05645005  -0.11179517 0.05048426  36  LYS   H CD  
17725 C CE  . LYS   H 17  ? 0.65120298 0.52810007 0.42660540 0.04037635  -0.12635235 0.04578987  36  LYS   H CE  
17726 N NZ  . LYS   H 17  ? 0.63677537 0.53425503 0.42008185 0.02663158  -0.13702875 0.04751203  36  LYS   H NZ  
17727 N N   . LEU   H 18  ? 0.54146987 0.54874873 0.37398756 0.07952987  -0.07308690 0.08331302  37  LEU   H N   
17728 C CA  . LEU   H 18  ? 0.54929078 0.56963634 0.37655041 0.08917019  -0.06327283 0.08363022  37  LEU   H CA  
17729 C C   . LEU   H 18  ? 0.59309536 0.60211045 0.39591944 0.09071088  -0.06685214 0.07517745  37  LEU   H C   
17730 O O   . LEU   H 18  ? 0.62040865 0.63436610 0.42220882 0.08169779  -0.07556433 0.07528995  37  LEU   H O   
17731 C CB  . LEU   H 18  ? 0.51391023 0.56186855 0.35926265 0.08455206  -0.05971516 0.09264077  37  LEU   H CB  
17732 C CG  . LEU   H 18  ? 0.50311410 0.56359017 0.36966017 0.08221076  -0.05685246 0.10065330  37  LEU   H CG  
17733 C CD1 . LEU   H 18  ? 0.47400999 0.55715114 0.35454255 0.07584745  -0.05483560 0.10729951  37  LEU   H CD1 
17734 C CD2 . LEU   H 18  ? 0.49927253 0.56151450 0.36896420 0.09341548  -0.04818822 0.10215762  37  LEU   H CD2 
17735 N N   . VAL   H 19  ? 0.61347979 0.60772038 0.39629328 0.10256891  -0.06029771 0.06803544  38  VAL   H N   
17736 C CA  . VAL   H 19  ? 0.65008140 0.62647438 0.40353802 0.10409994  -0.06508281 0.05787989  38  VAL   H CA  
17737 C C   . VAL   H 19  ? 0.63245797 0.62151134 0.37373507 0.11240114  -0.05521255 0.05941992  38  VAL   H C   
17738 O O   . VAL   H 19  ? 0.62543845 0.61889720 0.36676067 0.12404104  -0.04154568 0.06075268  38  VAL   H O   
17739 C CB  . VAL   H 19  ? 0.70507419 0.64912677 0.43860823 0.11125276  -0.06518903 0.04665696  38  VAL   H CB  
17740 C CG1 . VAL   H 19  ? 0.74743754 0.67156994 0.44526297 0.11419828  -0.06883731 0.03460140  38  VAL   H CG1 
17741 C CG2 . VAL   H 19  ? 0.71763861 0.64528179 0.46107712 0.10138874  -0.07585771 0.04567316  38  VAL   H CG2 
17742 N N   . ARG   H 20  ? 0.62142789 0.61658561 0.35302913 0.10633665  -0.06242191 0.06002723  39  ARG   H N   
17743 C CA  . ARG   H 20  ? 0.62077260 0.62422788 0.33613220 0.11299469  -0.05484714 0.06203296  39  ARG   H CA  
17744 C C   . ARG   H 20  ? 0.65966952 0.64095825 0.33722502 0.11667295  -0.05988981 0.05080128  39  ARG   H C   
17745 O O   . ARG   H 20  ? 0.68213731 0.66050422 0.33847523 0.12737110  -0.04875547 0.04884164  39  ARG   H O   
17746 C CB  . ARG   H 20  ? 0.59649181 0.62089944 0.32402483 0.10543562  -0.05933154 0.07161516  39  ARG   H CB  
17747 C CG  . ARG   H 20  ? 0.54822975 0.59444016 0.30812544 0.10238150  -0.05274463 0.08229728  39  ARG   H CG  
17748 C CD  . ARG   H 20  ? 0.52040315 0.58260018 0.29014671 0.09605679  -0.05711726 0.09039391  39  ARG   H CD  
17749 N NE  . ARG   H 20  ? 0.48799461 0.56679899 0.28682011 0.09162334  -0.05269391 0.09830676  39  ARG   H NE  
17750 C CZ  . ARG   H 20  ? 0.47910905 0.57196450 0.29080817 0.08777518  -0.05238054 0.10595762  39  ARG   H CZ  
17751 N NH1 . ARG   H 20  ? 0.50176042 0.59619421 0.30175522 0.08894615  -0.05523333 0.10886562  39  ARG   H NH1 
17752 N NH2 . ARG   H 20  ? 0.46284366 0.56696022 0.29773918 0.08333431  -0.04916150 0.11075445  39  ARG   H NH2 
17753 N N   . PHE   H 21  ? 0.67834437 0.64518940 0.34736189 0.10699280  -0.07671218 0.04379407  40  PHE   H N   
17754 C CA  . PHE   H 21  ? 0.72633672 0.67053765 0.35780871 0.10780826  -0.08517089 0.03180959  40  PHE   H CA  
17755 C C   . PHE   H 21  ? 0.76851887 0.68327856 0.39142323 0.10398103  -0.09369794 0.01946626  40  PHE   H C   
17756 O O   . PHE   H 21  ? 0.75654125 0.67221749 0.40497839 0.09530818  -0.09943186 0.02235690  40  PHE   H O   
17757 C CB  . PHE   H 21  ? 0.71309769 0.66808271 0.34039783 0.09774243  -0.10077128 0.03503400  40  PHE   H CB  
17758 C CG  . PHE   H 21  ? 0.67681086 0.65831995 0.31421983 0.10075159  -0.09365135 0.04840916  40  PHE   H CG  
17759 C CD1 . PHE   H 21  ? 0.63046074 0.63536775 0.30424038 0.09551466  -0.09190493 0.06027565  40  PHE   H CD1 
17760 C CD2 . PHE   H 21  ? 0.69663626 0.67735171 0.30511853 0.10900702  -0.08797351 0.04908047  40  PHE   H CD2 
17761 C CE1 . PHE   H 21  ? 0.60722601 0.63210118 0.28886616 0.09791670  -0.08591796 0.07181129  40  PHE   H CE1 
17762 C CE2 . PHE   H 21  ? 0.67409992 0.67602855 0.29152909 0.11126118  -0.08139215 0.06223354  40  PHE   H CE2 
17763 C CZ  . PHE   H 21  ? 0.63233221 0.65521979 0.28671649 0.10571106  -0.08048731 0.07323913  40  PHE   H CZ  
17764 N N   . PRO   H 22  ? 0.84015095 0.72606719 0.42481709 0.10941871  -0.09544576 0.00524393  41  PRO   H N   
17765 C CA  . PRO   H 22  ? 0.88119996 0.73354053 0.45432651 0.10547093  -0.10389339 -0.00780244 41  PRO   H CA  
17766 C C   . PRO   H 22  ? 0.89087605 0.74305129 0.48232153 0.08600901  -0.12385388 -0.00691303 41  PRO   H C   
17767 O O   . PRO   H 22  ? 0.89959657 0.73294485 0.50044268 0.08086696  -0.12758288 -0.01065823 41  PRO   H O   
17768 C CB  . PRO   H 22  ? 0.93209302 0.75711370 0.45571113 0.11194941  -0.10569432 -0.02321576 41  PRO   H CB  
17769 C CG  . PRO   H 22  ? 0.92003876 0.76373553 0.43229407 0.12578447  -0.08907711 -0.01689862 41  PRO   H CG  
17770 C CD  . PRO   H 22  ? 0.86608255 0.74826372 0.41444540 0.11917590  -0.08939055 0.00092080  41  PRO   H CD  
17771 N N   . GLU   H 23  ? 0.89963508 0.77365243 0.49736667 0.07564002  -0.13605416 -0.00087045 42  GLU   H N   
17772 C CA  . GLU   H 23  ? 0.91212416 0.79079735 0.52813649 0.05704476  -0.15510914 0.00058498  42  GLU   H CA  
17773 C C   . GLU   H 23  ? 0.84657967 0.74182224 0.50510669 0.05122604  -0.15097198 0.01222809  42  GLU   H C   
17774 O O   . GLU   H 23  ? 0.82385230 0.71689111 0.49917760 0.03643345  -0.16324708 0.01276460  42  GLU   H O   
17775 C CB  . GLU   H 23  ? 0.94166511 0.84489191 0.55858409 0.04992064  -0.16768993 0.00645220  42  GLU   H CB  
17776 C CG  . GLU   H 23  ? 1.02718496 0.91805613 0.60040545 0.05543506  -0.17284733 -0.00273425 42  GLU   H CG  
17777 C CD  . GLU   H 23  ? 1.05041099 0.94982576 0.60760075 0.07260275  -0.15466177 0.00203955  42  GLU   H CD  
17778 O OE1 . GLU   H 23  ? 1.13502347 1.01121330 0.65354741 0.08272217  -0.14834493 -0.00891894 42  GLU   H OE1 
17779 O OE2 . GLU   H 23  ? 0.98807025 0.91638601 0.57103342 0.07566516  -0.14608699 0.01658162  42  GLU   H OE2 
17780 N N   . ASP   H 24  ? 0.80148816 0.71372396 0.47664720 0.06207516  -0.13390289 0.02172739  43  ASP   H N   
17781 C CA  . ASP   H 24  ? 0.76702338 0.69608259 0.47876322 0.05762648  -0.12929991 0.03295297  43  ASP   H CA  
17782 C C   . ASP   H 24  ? 0.78094673 0.68408012 0.49620190 0.05374972  -0.13121992 0.02822669  43  ASP   H C   
17783 O O   . ASP   H 24  ? 0.74071288 0.65230560 0.48240170 0.04388692  -0.13431709 0.03588323  43  ASP   H O   
17784 C CB  . ASP   H 24  ? 0.73887026 0.68939292 0.46378657 0.06943172  -0.11210910 0.04259074  43  ASP   H CB  
17785 C CG  . ASP   H 24  ? 0.71334994 0.69011474 0.44121128 0.07097584  -0.11017010 0.05025029  43  ASP   H CG  
17786 O OD1 . ASP   H 24  ? 0.70589280 0.68829083 0.42935160 0.06314892  -0.12290444 0.04987502  43  ASP   H OD1 
17787 O OD2 . ASP   H 24  ? 0.71163142 0.70278156 0.44649059 0.07993673  -0.09633747 0.05694831  43  ASP   H OD2 
17788 N N   . LEU   H 25  ? 0.82359016 0.69376385 0.51084101 0.06184269  -0.12894535 0.01582330  44  LEU   H N   
17789 C CA  . LEU   H 25  ? 0.84890974 0.68845856 0.53563666 0.05946437  -0.13094370 0.01059376  44  LEU   H CA  
17790 C C   . LEU   H 25  ? 0.86768579 0.69789779 0.56106055 0.03885552  -0.14927678 0.00848277  44  LEU   H C   
17791 O O   . LEU   H 25  ? 0.87468815 0.69413388 0.58439398 0.03146069  -0.15119568 0.01229933  44  LEU   H O   
17792 C CB  . LEU   H 25  ? 0.89456367 0.69794726 0.54654992 0.07302229  -0.12518811 -0.00399516 44  LEU   H CB  
17793 C CG  . LEU   H 25  ? 0.88590378 0.69520032 0.53409183 0.09443612  -0.10520049 -0.00201395 44  LEU   H CG  
17794 C CD1 . LEU   H 25  ? 0.94063562 0.71043861 0.55433977 0.10729694  -0.10008162 -0.01765346 44  LEU   H CD1 
17795 C CD2 . LEU   H 25  ? 0.85538435 0.68078083 0.53631151 0.09897356  -0.09547266 0.01108944  44  LEU   H CD2 
17796 N N   . GLU   H 26  ? 0.90384883 0.73900771 0.58520663 0.02927496  -0.16297990 0.00331446  45  GLU   H N   
17797 C CA  . GLU   H 26  ? 0.93544257 0.76170719 0.62146580 0.00888649  -0.18194786 -0.00020859 45  GLU   H CA  
17798 C C   . GLU   H 26  ? 0.90699136 0.77267301 0.62999165 -0.00403713 -0.18769591 0.01421823  45  GLU   H C   
17799 O O   . GLU   H 26  ? 0.92607528 0.79197788 0.66132295 -0.02203412 -0.20228437 0.01439956  45  GLU   H O   
17800 C CB  . GLU   H 26  ? 0.96669620 0.77495688 0.61721063 0.00534599  -0.19564460 -0.01498378 45  GLU   H CB  
17801 N N   . ASN   H 27  ? 0.86633968 0.76467741 0.60779381 0.00482616  -0.17583847 0.02615416  46  ASN   H N   
17802 C CA  . ASN   H 27  ? 0.83936828 0.77512741 0.61189234 -0.00421139 -0.17973199 0.03860735  46  ASN   H CA  
17803 C C   . ASN   H 27  ? 0.78045833 0.72845668 0.58391267 -0.00684031 -0.17029642 0.05045604  46  ASN   H C   
17804 O O   . ASN   H 27  ? 0.71687824 0.67439592 0.52614462 0.00497997  -0.15576869 0.05646148  46  ASN   H O   
17805 C CB  . ASN   H 27  ? 0.84540027 0.80617571 0.61361539 0.00628644  -0.17491315 0.04282243  46  ASN   H CB  
17806 C CG  . ASN   H 27  ? 0.83528680 0.83346212 0.63480020 0.00018189  -0.17708915 0.05556510  46  ASN   H CG  
17807 O OD1 . ASN   H 27  ? 0.82230759 0.83119851 0.64808202 -0.01240336 -0.18201365 0.06145519  46  ASN   H OD1 
17808 N ND2 . ASN   H 27  ? 0.83484304 0.85245824 0.63151717 0.00938613  -0.17278306 0.06025885  46  ASN   H ND2 
17809 N N   . ASP   H 28  ? 0.78607309 0.73576438 0.60945380 -0.02335307 -0.17910816 0.05436000  47  ASP   H N   
17810 C CA  . ASP   H 28  ? 0.76393396 0.72167146 0.61324883 -0.02800365 -0.17143852 0.06547815  47  ASP   H CA  
17811 C C   . ASP   H 28  ? 0.71085221 0.70607418 0.58282495 -0.02292871 -0.16135642 0.07756662  47  ASP   H C   
17812 O O   . ASP   H 28  ? 0.68193018 0.68340886 0.56796992 -0.02092041 -0.15104103 0.08592621  47  ASP   H O   
17813 C CB  . ASP   H 28  ? 0.78236860 0.73610389 0.64834481 -0.04829290 -0.18291971 0.06796092  47  ASP   H CB  
17814 C CG  . ASP   H 28  ? 0.84534049 0.75720310 0.69112635 -0.05616882 -0.19296379 0.05655103  47  ASP   H CG  
17815 O OD1 . ASP   H 28  ? 0.87194544 0.75445843 0.69139922 -0.04327819 -0.18764877 0.04753211  47  ASP   H OD1 
17816 O OD2 . ASP   H 28  ? 0.86340100 0.77210492 0.72006679 -0.07521571 -0.20601328 0.05642183  47  ASP   H OD2 
17817 N N   . ILE   H 29  ? 0.70777273 0.72626150 0.58175302 -0.02052108 -0.16449919 0.07852463  48  ILE   H N   
17818 C CA  . ILE   H 29  ? 0.67472088 0.72472596 0.56790566 -0.01481838 -0.15468827 0.08881047  48  ILE   H CA  
17819 C C   . ILE   H 29  ? 0.68561995 0.73132730 0.56904173 0.00041820  -0.13958961 0.08952513  48  ILE   H C   
17820 O O   . ILE   H 29  ? 0.67434871 0.73802656 0.57367849 0.00348322  -0.12953433 0.09781823  48  ILE   H O   
17821 C CB  . ILE   H 29  ? 0.66297221 0.73579317 0.55953109 -0.01427944 -0.16180216 0.09019306  48  ILE   H CB  
17822 C CG1 . ILE   H 29  ? 0.65442181 0.74122488 0.57020706 -0.03011660 -0.17631340 0.09261033  48  ILE   H CG1 
17823 C CG2 . ILE   H 29  ? 0.63173819 0.72960448 0.54148561 -0.00461721 -0.14953977 0.09898625  48  ILE   H CG2 
17824 N N   . ARG   H 30  ? 0.71448952 0.73693430 0.57225025 0.00972617  -0.13770737 0.08077013  49  ARG   H N   
17825 C CA  . ARG   H 30  ? 0.70968074 0.73143023 0.56074589 0.02392151  -0.12372703 0.08190560  49  ARG   H CA  
17826 C C   . ARG   H 30  ? 0.66009784 0.67194676 0.51900923 0.02502577  -0.11681470 0.08545421  49  ARG   H C   
17827 O O   . ARG   H 30  ? 0.62327814 0.64010513 0.48324686 0.03513950  -0.10584231 0.08860590  49  ARG   H O   
17828 C CB  . ARG   H 30  ? 0.78860092 0.79135072 0.61028129 0.03463976  -0.12254475 0.07192591  49  ARG   H CB  
17829 C CG  . ARG   H 30  ? 0.83882356 0.85265964 0.64881009 0.03713616  -0.12656045 0.07029405  49  ARG   H CG  
17830 C CD  . ARG   H 30  ? 0.85659701 0.89404058 0.67683226 0.04501011  -0.11505625 0.07890955  49  ARG   H CD  
17831 N NE  . ARG   H 30  ? 0.87669528 0.92540044 0.68815553 0.04698843  -0.11921290 0.07997726  49  ARG   H NE  
17832 C CZ  . ARG   H 30  ? 0.87236768 0.93573391 0.69512749 0.03901235  -0.12990463 0.08362177  49  ARG   H CZ  
17833 N NH1 . ARG   H 30  ? 0.86931270 0.94037068 0.71474385 0.02790267  -0.13588130 0.08685779  49  ARG   H NH1 
17834 N NH2 . ARG   H 30  ? 0.86619425 0.93788576 0.67851138 0.04272773  -0.13392219 0.08519760  49  ARG   H NH2 
17835 N N   . THR   H 31  ? 0.65738392 0.65494156 0.52160126 0.01440288  -0.12374896 0.08550793  50  THR   H N   
17836 C CA  . THR   H 31  ? 0.66690266 0.65275741 0.53717685 0.01511718  -0.11851621 0.09023015  50  THR   H CA  
17837 C C   . THR   H 31  ? 0.61689758 0.62855601 0.51043618 0.01054992  -0.11269490 0.10234700  50  THR   H C   
17838 O O   . THR   H 31  ? 0.61549759 0.64536631 0.52373248 0.00046044  -0.11642545 0.10665752  50  THR   H O   
17839 C CB  . THR   H 31  ? 0.69882834 0.65662718 0.56418347 0.00459903  -0.12819305 0.08617419  50  THR   H CB  
17840 O OG1 . THR   H 31  ? 0.74113810 0.67489839 0.58125353 0.01000153  -0.13295598 0.07322735  50  THR   H OG1 
17841 C CG2 . THR   H 31  ? 0.69776911 0.63794678 0.56610620 0.00651500  -0.12346765 0.09144752  50  THR   H CG2 
17842 N N   . PHE   H 32  ? 0.57827920 0.59178317 0.47471467 0.01840012  -0.10359831 0.10771059  51  PHE   H N   
17843 C CA  . PHE   H 32  ? 0.55125153 0.58276629 0.46474802 0.01356369  -0.09864736 0.11841868  51  PHE   H CA  
17844 C C   . PHE   H 32  ? 0.55739516 0.57236159 0.46957177 0.01579147  -0.09641738 0.12342335  51  PHE   H C   
17845 O O   . PHE   H 32  ? 0.57042348 0.56132346 0.47025943 0.02277244  -0.09770718 0.11847867  51  PHE   H O   
17846 C CB  . PHE   H 32  ? 0.51205134 0.56885171 0.43086898 0.02002193  -0.09080696 0.12087435  51  PHE   H CB  
17847 C CG  . PHE   H 32  ? 0.50376451 0.55887640 0.41345295 0.03359672  -0.08421983 0.11822315  51  PHE   H CG  
17848 C CD1 . PHE   H 32  ? 0.52768666 0.57520318 0.42353660 0.04132924  -0.08447418 0.11017136  51  PHE   H CD1 
17849 C CD2 . PHE   H 32  ? 0.49062538 0.55389762 0.40587443 0.03819084  -0.07775372 0.12429377  51  PHE   H CD2 
17850 C CE1 . PHE   H 32  ? 0.52829623 0.57736564 0.41836509 0.05347695  -0.07686170 0.10886005  51  PHE   H CE1 
17851 C CE2 . PHE   H 32  ? 0.48651385 0.55220008 0.39743376 0.04965273  -0.07198581 0.12275615  51  PHE   H CE2 
17852 C CZ  . PHE   H 32  ? 0.50631464 0.56557775 0.40590939 0.05729375  -0.07077190 0.11538642  51  PHE   H CZ  
17853 N N   . PHE   H 33  ? 0.54971898 0.57684535 0.47369748 0.01020199  -0.09299727 0.13356327  52  PHE   H N   
17854 C CA  . PHE   H 33  ? 0.54726136 0.55825329 0.47096577 0.00859867  -0.09305072 0.14085402  52  PHE   H CA  
17855 C C   . PHE   H 33  ? 0.52893537 0.55683905 0.45734537 0.01322913  -0.08609674 0.14967625  52  PHE   H C   
17856 O O   . PHE   H 33  ? 0.49161083 0.54378289 0.42682236 0.01127753  -0.08176179 0.15163097  52  PHE   H O   
17857 C CB  . PHE   H 33  ? 0.54946995 0.55424362 0.48105666 -0.00729213 -0.09783146 0.14614058  52  PHE   H CB  
17858 C CG  . PHE   H 33  ? 0.57519388 0.56220847 0.50232100 -0.01441225 -0.10704340 0.13721418  52  PHE   H CG  
17859 C CD1 . PHE   H 33  ? 0.60847813 0.56059396 0.52328801 -0.01337059 -0.11218697 0.13265812  52  PHE   H CD1 
17860 C CD2 . PHE   H 33  ? 0.55786949 0.56222558 0.49204659 -0.02144519 -0.11112504 0.13296984  52  PHE   H CD2 
17861 C CE1 . PHE   H 33  ? 0.62711728 0.56094801 0.53508377 -0.02096770 -0.12164408 0.12311015  52  PHE   H CE1 
17862 C CE2 . PHE   H 33  ? 0.58131361 0.57047069 0.51049495 -0.02903616 -0.12149540 0.12477157  52  PHE   H CE2 
17863 C CZ  . PHE   H 33  ? 0.61783826 0.57115823 0.53291094 -0.02949090 -0.12696129 0.11923321  52  PHE   H CZ  
17864 N N   . PRO   H 34  ? 0.54697680 0.56133419 0.47101843 0.01980647  -0.08545682 0.15508589  53  PRO   H N   
17865 C CA  . PRO   H 34  ? 0.53449535 0.56400949 0.46162510 0.02279273  -0.08116555 0.16443591  53  PRO   H CA  
17866 C C   . PRO   H 34  ? 0.51351362 0.55761552 0.44694757 0.01040126  -0.07898796 0.17263171  53  PRO   H C   
17867 O O   . PRO   H 34  ? 0.49482095 0.52998364 0.43137634 -0.00044833 -0.08126533 0.17589436  53  PRO   H O   
17868 C CB  . PRO   H 34  ? 0.56855047 0.57543349 0.49029154 0.03001392  -0.08344218 0.17008808  53  PRO   H CB  
17869 C CG  . PRO   H 34  ? 0.58919823 0.57251310 0.50363386 0.03712269  -0.08610918 0.15970491  53  PRO   H CG  
17870 C CD  . PRO   H 34  ? 0.57879615 0.56192183 0.49370262 0.02572639  -0.08922900 0.15209325  53  PRO   H CD  
17871 N N   . GLU   H 35  ? 0.49932995 0.56567335 0.43430385 0.01186141  -0.07416466 0.17567959  54  GLU   H N   
17872 C CA  . GLU   H 35  ? 0.49611124 0.57455885 0.43286747 0.00290019  -0.07046658 0.18431471  54  GLU   H CA  
17873 C C   . GLU   H 35  ? 0.51846993 0.58732444 0.44842526 0.00436138  -0.07178563 0.19559906  54  GLU   H C   
17874 O O   . GLU   H 35  ? 0.52973628 0.60112423 0.45823213 -0.00401334 -0.06930491 0.20475945  54  GLU   H O   
17875 C CB  . GLU   H 35  ? 0.46821451 0.57101655 0.40608996 0.00392023  -0.06485673 0.18136829  54  GLU   H CB  
17876 C CG  . GLU   H 35  ? 0.46345860 0.57675129 0.40870482 0.00174772  -0.06284463 0.17306793  54  GLU   H CG  
17877 C CD  . GLU   H 35  ? 0.45662558 0.58869004 0.40164134 0.00483830  -0.05730690 0.16916218  54  GLU   H CD  
17878 O OE1 . GLU   H 35  ? 0.46410915 0.60476184 0.40415376 0.00326715  -0.05350506 0.17361759  54  GLU   H OE1 
17879 O OE2 . GLU   H 35  ? 0.43784961 0.57409769 0.38595459 0.00863964  -0.05706893 0.16159961  54  GLU   H OE2 
17880 N N   . TYR   H 36  ? 0.52542305 0.58480787 0.45140666 0.01565787  -0.07517394 0.19582450  55  TYR   H N   
17881 C CA  . TYR   H 36  ? 0.55123222 0.60263932 0.47133076 0.01920318  -0.07758377 0.20751435  55  TYR   H CA  
17882 C C   . TYR   H 36  ? 0.55644834 0.58478177 0.47552350 0.03041604  -0.08202014 0.20690775  55  TYR   H C   
17883 O O   . TYR   H 36  ? 0.54522574 0.57478595 0.46687597 0.03983162  -0.08191477 0.19759786  55  TYR   H O   
17884 C CB  . TYR   H 36  ? 0.54648137 0.61969042 0.46352649 0.02368381  -0.07681587 0.21078601  55  TYR   H CB  
17885 C CG  . TYR   H 36  ? 0.54746902 0.64190710 0.46320808 0.01494905  -0.07142234 0.20857030  55  TYR   H CG  
17886 C CD1 . TYR   H 36  ? 0.56827652 0.66516054 0.47788763 0.00534853  -0.06816321 0.21713798  55  TYR   H CD1 
17887 C CD2 . TYR   H 36  ? 0.52092552 0.63142574 0.44088107 0.01676109  -0.06855854 0.19810189  55  TYR   H CD2 
17888 C CE1 . TYR   H 36  ? 0.55665672 0.67154527 0.46421200 -0.00104962 -0.06168612 0.21420489  55  TYR   H CE1 
17889 C CE2 . TYR   H 36  ? 0.50966525 0.63607383 0.42779931 0.01007938  -0.06300511 0.19548433  55  TYR   H CE2 
17890 C CZ  . TYR   H 36  ? 0.51950204 0.64816618 0.43132135 0.00174015  -0.05930386 0.20298718  55  TYR   H CZ  
17891 O OH  . TYR   H 36  ? 0.50370735 0.64687598 0.41264644 -0.00327070 -0.05243596 0.19983083  55  TYR   H OH  
17892 N N   . THR   H 37  ? 0.56385928 0.57056808 0.47848868 0.02985592  -0.08497507 0.21737820  56  THR   H N   
17893 C CA  . THR   H 37  ? 0.58013523 0.56292379 0.49285236 0.04248170  -0.08857646 0.21871477  56  THR   H CA  
17894 C C   . THR   H 37  ? 0.59771723 0.57292712 0.50554311 0.04579883  -0.09149316 0.23516683  56  THR   H C   
17895 O O   . THR   H 37  ? 0.62228441 0.57078898 0.52763188 0.05383713  -0.09446345 0.24001776  56  THR   H O   
17896 C CB  . THR   H 37  ? 0.59918833 0.55136967 0.51000500 0.03805309  -0.09026064 0.21221007  56  THR   H CB  
17897 O OG1 . THR   H 37  ? 0.62586671 0.56719559 0.53512156 0.02330267  -0.09089441 0.22181533  56  THR   H OG1 
17898 C CG2 . THR   H 37  ? 0.58973944 0.54971659 0.50340551 0.03449405  -0.08887359 0.19691972  56  THR   H CG2 
17899 N N   . HIS   H 38  ? 0.57573068 0.57305217 0.48047757 0.04013820  -0.09067883 0.24370454  57  HIS   H N   
17900 C CA  . HIS   H 38  ? 0.58804172 0.57886648 0.48472512 0.04003342  -0.09356345 0.26081350  57  HIS   H CA  
17901 C C   . HIS   H 38  ? 0.58956146 0.58163601 0.48753273 0.05719153  -0.09900843 0.26708728  57  HIS   H C   
17902 O O   . HIS   H 38  ? 0.60668921 0.58220923 0.49915591 0.06183908  -0.10295631 0.28127623  57  HIS   H O   
17903 C CB  . HIS   H 38  ? 0.58419144 0.59854686 0.47380015 0.02887931  -0.09058575 0.26668113  57  HIS   H CB  
17904 C CG  . HIS   H 38  ? 0.56909543 0.61421633 0.46017817 0.03248305  -0.09042339 0.25962076  57  HIS   H CG  
17905 N ND1 . HIS   H 38  ? 0.54144174 0.60126472 0.43942726 0.02918255  -0.08601318 0.24510173  57  HIS   H ND1 
17906 C CD2 . HIS   H 38  ? 0.57866478 0.64176470 0.46547922 0.03828522  -0.09475140 0.26488110  57  HIS   H CD2 
17907 C CE1 . HIS   H 38  ? 0.52560884 0.60921717 0.42322549 0.03224067  -0.08685411 0.24170123  57  HIS   H CE1 
17908 N NE2 . HIS   H 38  ? 0.54860389 0.63539493 0.43989903 0.03729193  -0.09259417 0.25297880  57  HIS   H NE2 
17909 N N   . GLN   H 39  ? 0.56589663 0.57839358 0.47242439 0.06665304  -0.09909752 0.25749218  58  GLN   H N   
17910 C CA  . GLN   H 39  ? 0.57477021 0.59508842 0.48733556 0.08311412  -0.10391167 0.26298028  58  GLN   H CA  
17911 C C   . GLN   H 39  ? 0.60424858 0.59364611 0.52001655 0.09684631  -0.10464016 0.26384407  58  GLN   H C   
17912 O O   . GLN   H 39  ? 0.64484072 0.63429701 0.56537950 0.11174968  -0.10881115 0.27270433  58  GLN   H O   
17913 C CB  . GLN   H 39  ? 0.54669213 0.59821343 0.46980834 0.08793990  -0.10282312 0.25283802  58  GLN   H CB  
17914 C CG  . GLN   H 39  ? 0.52926069 0.60957110 0.44790187 0.07657891  -0.10344061 0.25298926  58  GLN   H CG  
17915 C CD  . GLN   H 39  ? 0.51045400 0.62062180 0.44020182 0.08223663  -0.10502473 0.24749289  58  GLN   H CD  
17916 O OE1 . GLN   H 39  ? 0.54559845 0.66628784 0.48351443 0.09359832  -0.11075550 0.25473961  58  GLN   H OE1 
17917 N NE2 . GLN   H 39  ? 0.48868722 0.61410838 0.42016628 0.07420406  -0.10035197 0.23573785  58  GLN   H NE2 
17918 N N   . LEU   H 40  ? 0.60848820 0.57125920 0.52152228 0.09234214  -0.10103023 0.25459665  59  LEU   H N   
17919 C CA  . LEU   H 40  ? 0.63721210 0.56459677 0.54940283 0.10428220  -0.10143702 0.25399610  59  LEU   H CA  
17920 C C   . LEU   H 40  ? 0.66776466 0.56032109 0.56993926 0.09501210  -0.10352346 0.26415899  59  LEU   H C   
17921 O O   . LEU   H 40  ? 0.69544876 0.55770189 0.59518027 0.10601639  -0.10557958 0.27057636  59  LEU   H O   
17922 C CB  . LEU   H 40  ? 0.63383484 0.55107480 0.54749721 0.10743827  -0.09689794 0.23546584  59  LEU   H CB  
17923 C CG  . LEU   H 40  ? 0.60823733 0.55703861 0.53114814 0.11505602  -0.09309951 0.22469001  59  LEU   H CG  
17924 C CD1 . LEU   H 40  ? 0.61981404 0.54843742 0.53975505 0.12245581  -0.08869813 0.20920837  59  LEU   H CD1 
17925 C CD2 . LEU   H 40  ? 0.60487992 0.57907450 0.53913754 0.13006446  -0.09466290 0.23288403  59  LEU   H CD2 
17926 N N   . PHE   H 41  ? 0.66440147 0.56003070 0.56165934 0.07515816  -0.10229260 0.26587757  60  PHE   H N   
17927 C CA  . PHE   H 41  ? 0.70111817 0.56263328 0.59139097 0.06359548  -0.10297623 0.27266333  60  PHE   H CA  
17928 C C   . PHE   H 41  ? 0.71359134 0.58407331 0.59773654 0.04988557  -0.10279705 0.28925049  60  PHE   H C   
17929 O O   . PHE   H 41  ? 0.72697705 0.57401419 0.60687596 0.03679149  -0.10212830 0.29611835  60  PHE   H O   
17930 C CB  . PHE   H 41  ? 0.69145691 0.54284012 0.58336270 0.05149104  -0.10081881 0.25672388  60  PHE   H CB  
17931 C CG  . PHE   H 41  ? 0.69371772 0.52960825 0.58639675 0.06406590  -0.10068008 0.24026293  60  PHE   H CG  
17932 C CD1 . PHE   H 41  ? 0.73205519 0.52666897 0.61898297 0.07389389  -0.10258476 0.23991627  60  PHE   H CD1 
17933 C CD2 . PHE   H 41  ? 0.65839303 0.51870984 0.55562633 0.06595790  -0.09794670 0.22511213  60  PHE   H CD2 
17934 C CE1 . PHE   H 41  ? 0.74473566 0.52414846 0.62924850 0.08597288  -0.10117238 0.22385372  60  PHE   H CE1 
17935 C CE2 . PHE   H 41  ? 0.66584361 0.51199293 0.56086707 0.07728944  -0.09679138 0.21054925  60  PHE   H CE2 
17936 C CZ  . PHE   H 41  ? 0.70873392 0.51501757 0.59677863 0.08746374  -0.09810181 0.20935039  60  PHE   H CZ  
17937 N N   . GLY   H 42  ? 0.70558214 0.60930645 0.58839166 0.05206922  -0.10318206 0.29552132  61  GLY   H N   
17938 C CA  . GLY   H 42  ? 0.72397953 0.63706386 0.59693646 0.04101833  -0.10243016 0.31117454  61  GLY   H CA  
17939 C C   . GLY   H 42  ? 0.71906871 0.65292317 0.59240383 0.02309316  -0.09587958 0.30490494  61  GLY   H C   
17940 O O   . GLY   H 42  ? 0.70292819 0.63980716 0.58500648 0.01801638  -0.09300847 0.28984576  61  GLY   H O   
17941 N N   . ASP   H 43  ? 0.74691820 0.69534928 0.60992229 0.01433965  -0.09329753 0.31692716  62  ASP   H N   
17942 C CA  . ASP   H 43  ? 0.74551994 0.71514189 0.60824120 -0.00090891 -0.08549590 0.31279075  62  ASP   H CA  
17943 C C   . ASP   H 43  ? 0.74455684 0.69804025 0.61695254 -0.01428429 -0.08141036 0.30850136  62  ASP   H C   
17944 O O   . ASP   H 43  ? 0.71609104 0.68733096 0.59666348 -0.02283639 -0.07626537 0.29806831  62  ASP   H O   
17945 C CB  . ASP   H 43  ? 0.77636063 0.75640947 0.62283790 -0.00764968 -0.08239586 0.32879862  62  ASP   H CB  
17946 C CG  . ASP   H 43  ? 0.76809907 0.76848179 0.61330914 -0.02254394 -0.07210095 0.32628018  62  ASP   H CG  
17947 O OD1 . ASP   H 43  ? 0.74792504 0.77176976 0.59862268 -0.02208830 -0.06913438 0.31170288  62  ASP   H OD1 
17948 O OD2 . ASP   H 43  ? 0.78682262 0.77912736 0.62637997 -0.03419059 -0.06637253 0.33935493  62  ASP   H OD2 
17949 N N   . ASP   H 44  ? 0.77834010 0.69784546 0.64993250 -0.01630763 -0.08427365 0.31741726  63  ASP   H N   
17950 C CA  . ASP   H 44  ? 0.79170239 0.69057995 0.67227727 -0.03003205 -0.08284458 0.31456780  63  ASP   H CA  
17951 C C   . ASP   H 44  ? 0.74651194 0.64403754 0.63860643 -0.02707865 -0.08558521 0.29379523  63  ASP   H C   
17952 O O   . ASP   H 44  ? 0.73647618 0.63146657 0.63798565 -0.04050166 -0.08435930 0.28759861  63  ASP   H O   
17953 C CB  . ASP   H 44  ? 0.85443664 0.71239185 0.72908020 -0.03068613 -0.08659230 0.32854933  63  ASP   H CB  
17954 C CG  . ASP   H 44  ? 0.88892388 0.72815335 0.75701857 -0.00978195 -0.09351677 0.33086896  63  ASP   H CG  
17955 O OD1 . ASP   H 44  ? 0.85066533 0.71428239 0.71383893 0.00195848  -0.09471063 0.33318859  63  ASP   H OD1 
17956 O OD2 . ASP   H 44  ? 0.93954581 0.74052644 0.80785370 -0.00504052 -0.09774433 0.33018386  63  ASP   H OD2 
17957 N N   . GLU   H 45  ? 0.71651256 0.61668873 0.60798234 -0.00989953 -0.08939762 0.28383484  64  GLU   H N   
17958 C CA  . GLU   H 45  ? 0.70009947 0.59947550 0.59897316 -0.00561208 -0.09122853 0.26484796  64  GLU   H CA  
17959 C C   . GLU   H 45  ? 0.74137688 0.60476148 0.64190209 -0.01335865 -0.09479322 0.26070741  64  GLU   H C   
17960 O O   . GLU   H 45  ? 0.73308384 0.59941876 0.64070261 -0.02337752 -0.09531043 0.24924438  64  GLU   H O   
17961 C CB  . GLU   H 45  ? 0.65404427 0.58823711 0.56055081 -0.01236401 -0.08682357 0.25446108  64  GLU   H CB  
17962 C CG  . GLU   H 45  ? 0.62478912 0.59014684 0.52812016 -0.00388821 -0.08418518 0.25527117  64  GLU   H CG  
17963 C CD  . GLU   H 45  ? 0.58887798 0.58492982 0.49855918 -0.00824130 -0.07951420 0.24455877  64  GLU   H CD  
17964 O OE1 . GLU   H 45  ? 0.59636956 0.60227138 0.51084048 -0.02146416 -0.07494262 0.24600057  64  GLU   H OE1 
17965 O OE2 . GLU   H 45  ? 0.56503695 0.57538080 0.47587502 0.00190860  -0.08000699 0.23538440  64  GLU   H OE2 
17966 N N   . THR   H 46  ? 0.79318660 0.62171173 0.68653512 -0.00848350 -0.09798571 0.27043048  65  THR   H N   
17967 C CA  . THR   H 46  ? 0.84217989 0.62898743 0.73403978 -0.01514830 -0.10204943 0.26724610  65  THR   H CA  
17968 C C   . THR   H 46  ? 0.87108672 0.62606657 0.75476003 0.00495663  -0.10544616 0.26538122  65  THR   H C   
17969 O O   . THR   H 46  ? 0.88062489 0.64457154 0.76143813 0.02085089  -0.10491721 0.27374521  65  THR   H O   
17970 C CB  . THR   H 46  ? 0.88014615 0.65097779 0.77199817 -0.03336732 -0.10100252 0.28398454  65  THR   H CB  
17971 O OG1 . THR   H 46  ? 0.95203835 0.67748296 0.84136873 -0.03960868 -0.10588235 0.28131619  65  THR   H OG1 
17972 C CG2 . THR   H 46  ? 0.90364420 0.67236674 0.78683400 -0.02712897 -0.09912008 0.30500171  65  THR   H CG2 
17973 N N   . ALA   H 47  ? 0.90547419 0.62410158 0.78555238 0.00421898  -0.10909773 0.25387961  66  ALA   H N   
17974 C CA  . ALA   H 47  ? 0.94144475 0.62388521 0.81290722 0.02335789  -0.11109187 0.25077334  66  ALA   H CA  
17975 C C   . ALA   H 47  ? 0.99241167 0.62301916 0.85713267 0.01275537  -0.11485867 0.25441402  66  ALA   H C   
17976 O O   . ALA   H 47  ? 1.01178575 0.63178611 0.87805945 -0.00618416 -0.11774756 0.24578924  66  ALA   H O   
17977 C CB  . ALA   H 47  ? 0.93743044 0.62405801 0.80718899 0.03604372  -0.11072308 0.22951210  66  ALA   H CB  
17978 N N   . PHE   H 48  ? 1.02193522 0.62097782 0.87995493 0.02469070  -0.11539758 0.26779115  67  PHE   H N   
17979 C CA  . PHE   H 48  ? 1.07451701 0.61901498 0.92493498 0.01607691  -0.11868216 0.27285537  67  PHE   H CA  
17980 C C   . PHE   H 48  ? 1.11590552 0.61783803 0.95593494 0.03207866  -0.12053566 0.25601789  67  PHE   H C   
17981 O O   . PHE   H 48  ? 1.12359452 0.63248277 0.96211797 0.05695254  -0.11789107 0.25109810  67  PHE   H O   
17982 C CB  . PHE   H 48  ? 1.10390997 0.63340139 0.95102793 0.02029463  -0.11804309 0.29839191  67  PHE   H CB  
17983 C CG  . PHE   H 48  ? 1.16336191 0.62858975 1.00073969 0.01862716  -0.12104729 0.30384001  67  PHE   H CG  
17984 C CD1 . PHE   H 48  ? 1.18510747 0.62476033 1.02254963 -0.00814454 -0.12308922 0.30845281  67  PHE   H CD1 
17985 C CD2 . PHE   H 48  ? 1.19592977 0.62627995 1.02528143 0.04391318  -0.12151978 0.30434078  67  PHE   H CD2 
17986 C CE1 . PHE   H 48  ? 1.25099206 0.62866306 1.07898319 -0.01083132 -0.12605689 0.31322712  67  PHE   H CE1 
17987 C CE2 . PHE   H 48  ? 1.25805271 0.62564576 1.07733154 0.04322139  -0.12389289 0.30883574  67  PHE   H CE2 
17988 C CZ  . PHE   H 48  ? 1.28834593 0.62813985 1.10610342 0.01520460  -0.12642443 0.31312430  67  PHE   H CZ  
17989 N N   . GLY   H 49  ? 1.16201115 0.61990744 0.99485964 0.01731969  -0.12485018 0.24723244  68  GLY   H N   
17990 C CA  . GLY   H 49  ? 1.21911359 0.62414742 1.03750777 0.03170587  -0.12638044 0.23370716  68  GLY   H CA  
17991 C C   . GLY   H 49  ? 1.22879493 0.61949742 1.03931832 0.02108434  -0.13059254 0.20808473  68  GLY   H C   
17992 O O   . GLY   H 49  ? 1.27125454 0.61058080 1.06631351 0.02750779  -0.13270105 0.19552724  68  GLY   H O   
17993 N N   . TYR   H 50  ? 1.20670950 0.64125741 1.02646041 0.00568040  -0.13205297 0.20042093  69  TYR   H N   
17994 C CA  . TYR   H 50  ? 1.21448946 0.64429414 1.02640867 -0.00153438 -0.13670003 0.17636383  69  TYR   H CA  
17995 C C   . TYR   H 50  ? 1.21510339 0.65581912 1.03675652 -0.03411450 -0.14378148 0.17607106  69  TYR   H C   
17996 O O   . TYR   H 50  ? 1.20204806 0.67907387 1.04062188 -0.04742854 -0.14184356 0.19183704  69  TYR   H O   
17997 C CB  . TYR   H 50  ? 1.16851842 0.64510429 0.98305118 0.01473956  -0.13178040 0.16591720  69  TYR   H CB  
17998 C CG  . TYR   H 50  ? 1.17515194 0.65017939 0.98491335 0.04656957  -0.12420239 0.16680795  69  TYR   H CG  
17999 C CD1 . TYR   H 50  ? 1.14968872 0.65543902 0.97192729 0.05826148  -0.11914550 0.18553805  69  TYR   H CD1 
18000 C CD2 . TYR   H 50  ? 1.21130013 0.65489602 1.00410557 0.06495333  -0.12214036 0.14898257  69  TYR   H CD2 
18001 C CE1 . TYR   H 50  ? 1.15216267 0.66020650 0.97371340 0.08673691  -0.11324673 0.18731999  69  TYR   H CE1 
18002 C CE2 . TYR   H 50  ? 1.21231806 0.65790009 1.00419652 0.09463416  -0.11420409 0.15053020  69  TYR   H CE2 
18003 C CZ  . TYR   H 50  ? 1.18516207 0.66435933 0.99326992 0.10523778  -0.11024742 0.17020105  69  TYR   H CZ  
18004 O OH  . TYR   H 50  ? 1.19061959 0.67630219 1.00155687 0.13382831  -0.10340244 0.17278993  69  TYR   H OH  
18005 N N   . LYS   H 51  ? 1.24413562 0.65352243 1.05461037 -0.04628485 -0.15197375 0.15766978  70  LYS   H N   
18006 C CA  . LYS   H 51  ? 1.22104740 0.64819175 1.04176486 -0.07491887 -0.16028686 0.15246961  70  LYS   H CA  
18007 C C   . LYS   H 51  ? 1.18381011 0.63595039 0.99788767 -0.06891037 -0.16291189 0.13145593  70  LYS   H C   
18008 O O   . LYS   H 51  ? 1.21166706 0.63371491 1.00410652 -0.05399988 -0.16378787 0.11379334  70  LYS   H O   
18009 C CB  . LYS   H 51  ? 1.27751291 0.65060914 1.09125805 -0.09721023 -0.17008689 0.14856055  70  LYS   H CB  
18010 N N   . GLY   H 52  ? 1.12878227 0.63565004 0.96050662 -0.07913665 -0.16317770 0.13403733  71  GLY   H N   
18011 C CA  . GLY   H 52  ? 1.09459472 0.62763965 0.92120767 -0.07511304 -0.16617364 0.11661065  71  GLY   H CA  
18012 C C   . GLY   H 52  ? 1.06232238 0.61134255 0.87959301 -0.04543841 -0.15636735 0.11180933  71  GLY   H C   
18013 O O   . GLY   H 52  ? 1.05639875 0.59352326 0.85517240 -0.03378798 -0.15742376 0.09394224  71  GLY   H O   
18014 N N   . LEU   H 53  ? 1.03425157 0.61155087 0.86430037 -0.03410801 -0.14683881 0.12822837  72  LEU   H N   
18015 C CA  . LEU   H 53  ? 1.00444829 0.59821010 0.82976866 -0.00722235 -0.13759431 0.12668580  72  LEU   H CA  
18016 C C   . LEU   H 53  ? 0.96176612 0.59910452 0.79053020 -0.00546332 -0.13658276 0.11730216  72  LEU   H C   
18017 O O   . LEU   H 53  ? 0.91165322 0.58521563 0.75649136 -0.02023418 -0.13823593 0.12332197  72  LEU   H O   
18018 C CB  . LEU   H 53  ? 0.97595859 0.58826864 0.81450373 0.00048179  -0.13030632 0.14770417  72  LEU   H CB  
18019 C CG  . LEU   H 53  ? 0.94149947 0.57690561 0.78045630 0.02632320  -0.12156735 0.14948881  72  LEU   H CG  
18020 C CD1 . LEU   H 53  ? 0.97819680 0.57429564 0.80092579 0.04811586  -0.11889667 0.14070168  72  LEU   H CD1 
18021 C CD2 . LEU   H 53  ? 0.91607720 0.57579726 0.76870728 0.02847113  -0.11722307 0.17080276  72  LEU   H CD2 
18022 N N   . LYS   H 54  ? 0.97975248 0.61219394 0.79318434 0.01328745  -0.13301623 0.10326202  73  LYS   H N   
18023 C CA  . LYS   H 54  ? 0.95262629 0.62234205 0.76635098 0.01756826  -0.13101503 0.09479128  73  LYS   H CA  
18024 C C   . LYS   H 54  ? 0.93419874 0.61323816 0.74314880 0.04400841  -0.12010531 0.09345528  73  LYS   H C   
18025 O O   . LYS   H 54  ? 0.96091759 0.60701418 0.75291324 0.05945558  -0.11710846 0.08428875  73  LYS   H O   
18026 C CB  . LYS   H 54  ? 0.99301910 0.64499766 0.78977937 0.00776204  -0.14031871 0.07641435  73  LYS   H CB  
18027 C CG  . LYS   H 54  ? 0.96909028 0.66033864 0.77610010 -0.00669152 -0.14588228 0.07465190  73  LYS   H CG  
18028 C CD  . LYS   H 54  ? 0.99285686 0.66633248 0.78839976 -0.02395473 -0.15955184 0.06105297  73  LYS   H CD  
18029 N N   . ILE   H 55  ? 0.89496815 0.61857700 0.71999258 0.04896503  -0.11382610 0.10320726  74  ILE   H N   
18030 C CA  . ILE   H 55  ? 0.87253481 0.61270779 0.69841683 0.07144988  -0.10388571 0.10405344  74  ILE   H CA  
18031 C C   . ILE   H 55  ? 0.83931029 0.61099243 0.66351080 0.07353788  -0.10103614 0.09533215  74  ILE   H C   
18032 O O   . ILE   H 55  ? 0.79186815 0.59694958 0.62877917 0.06244142  -0.10232592 0.10059717  74  ILE   H O   
18033 C CB  . ILE   H 55  ? 0.84088027 0.60524219 0.68527246 0.07523520  -0.09977639 0.12240246  74  ILE   H CB  
18034 C CG1 . ILE   H 55  ? 0.86965382 0.60157770 0.71415281 0.07368857  -0.10264337 0.13302407  74  ILE   H CG1 
18035 C CG2 . ILE   H 55  ? 0.82752430 0.61549258 0.67668462 0.09625039  -0.09077502 0.12360252  74  ILE   H CG2 
18036 C CD1 . ILE   H 55  ? 0.84598053 0.60202229 0.70627534 0.07093523  -0.10135847 0.15235940  74  ILE   H CD1 
18037 N N   . LEU   H 56  ? 0.85105705 0.61059892 0.65854877 0.08832766  -0.09641518 0.08235393  75  LEU   H N   
18038 C CA  . LEU   H 56  ? 0.82940912 0.61319184 0.63112468 0.09044382  -0.09365258 0.07391738  75  LEU   H CA  
18039 C C   . LEU   H 56  ? 0.80922258 0.62182879 0.62025219 0.10837518  -0.08178677 0.07901871  75  LEU   H C   
18040 O O   . LEU   H 56  ? 0.81486094 0.61364895 0.62087125 0.12657887  -0.07440192 0.07703567  75  LEU   H O   
18041 C CB  . LEU   H 56  ? 0.88522077 0.63644171 0.65903521 0.09341098  -0.09632049 0.05589183  75  LEU   H CB  
18042 C CG  . LEU   H 56  ? 0.93400943 0.65294313 0.69684219 0.07489006  -0.10961930 0.04878311  75  LEU   H CG  
18043 C CD1 . LEU   H 56  ? 0.97451586 0.66631472 0.70669436 0.07750081  -0.11299151 0.02952186  75  LEU   H CD1 
18044 C CD2 . LEU   H 56  ? 0.91967523 0.66638076 0.70045638 0.05274441  -0.11845152 0.05659338  75  LEU   H CD2 
18045 N N   . LEU   H 57  ? 0.76805371 0.62065297 0.59393752 0.10282250  -0.08001241 0.08585449  76  LEU   H N   
18046 C CA  . LEU   H 57  ? 0.73487318 0.61777437 0.56937826 0.11586431  -0.06988639 0.08922878  76  LEU   H CA  
18047 C C   . LEU   H 57  ? 0.68721122 0.58962184 0.51539004 0.11162904  -0.06868766 0.08277898  76  LEU   H C   
18048 O O   . LEU   H 57  ? 0.64962620 0.57890451 0.48999617 0.10102551  -0.07064320 0.08870943  76  LEU   H O   
18049 C CB  . LEU   H 57  ? 0.71848404 0.62961799 0.57612789 0.11340521  -0.06880694 0.10438663  76  LEU   H CB  
18050 C CG  . LEU   H 57  ? 0.74781752 0.64870822 0.61326951 0.12430549  -0.06716226 0.11320566  76  LEU   H CG  
18051 C CD1 . LEU   H 57  ? 0.73193145 0.65998071 0.61604595 0.11755118  -0.06900262 0.12769566  76  LEU   H CD1 
18052 C CD2 . LEU   H 57  ? 0.76636338 0.66972637 0.63162786 0.14574349  -0.05744777 0.11043677  76  LEU   H CD2 
18053 N N   . TYR   H 58  ? 0.69281477 0.57953227 0.49996397 0.12054225  -0.06523079 0.07061185  77  TYR   H N   
18054 C CA  . TYR   H 58  ? 0.66960931 0.57218480 0.46726570 0.11838728  -0.06374256 0.06517917  77  TYR   H CA  
18055 C C   . TYR   H 58  ? 0.65482676 0.58287388 0.45955688 0.13235745  -0.05043757 0.06901161  77  TYR   H C   
18056 O O   . TYR   H 58  ? 0.66187978 0.58363056 0.46600032 0.14813688  -0.04158635 0.06827878  77  TYR   H O   
18057 C CB  . TYR   H 58  ? 0.70152813 0.57316750 0.46961513 0.11786783  -0.06879032 0.05022180  77  TYR   H CB  
18058 C CG  . TYR   H 58  ? 0.70764410 0.55640584 0.47087517 0.10102546  -0.08344579 0.04644337  77  TYR   H CG  
18059 C CD1 . TYR   H 58  ? 0.67406845 0.53600341 0.45929694 0.08605975  -0.09045871 0.05691153  77  TYR   H CD1 
18060 C CD2 . TYR   H 58  ? 0.74678612 0.56104726 0.48275369 0.09934336  -0.09013055 0.03212368  77  TYR   H CD2 
18061 C CE1 . TYR   H 58  ? 0.68980914 0.53329080 0.47342336 0.06985828  -0.10292298 0.05457324  77  TYR   H CE1 
18062 C CE2 . TYR   H 58  ? 0.76321656 0.55738950 0.49653047 0.08209698  -0.10436166 0.02873672  77  TYR   H CE2 
18063 C CZ  . TYR   H 58  ? 0.73511070 0.54503638 0.49397212 0.06714116  -0.11047782 0.04062274  77  TYR   H CZ  
18064 O OH  . TYR   H 58  ? 0.75753218 0.55011785 0.51644725 0.04917837  -0.12376481 0.03831752  77  TYR   H OH  
18065 N N   . TYR   H 59  ? 0.62887031 0.58637071 0.44218081 0.12616496  -0.04895237 0.07382365  78  TYR   H N   
18066 C CA  . TYR   H 59  ? 0.60656422 0.58987117 0.42793861 0.13577017  -0.03702341 0.07821713  78  TYR   H CA  
18067 C C   . TYR   H 59  ? 0.60147476 0.58998656 0.40604988 0.13455825  -0.03476739 0.07291471  78  TYR   H C   
18068 O O   . TYR   H 59  ? 0.59026647 0.58073622 0.39124161 0.12230959  -0.04345241 0.07230534  78  TYR   H O   
18069 C CB  . TYR   H 59  ? 0.56643987 0.57952178 0.41462874 0.12884852  -0.03706208 0.09055860  78  TYR   H CB  
18070 C CG  . TYR   H 59  ? 0.56997073 0.58160979 0.43416607 0.12948239  -0.03995295 0.09794854  78  TYR   H CG  
18071 C CD1 . TYR   H 59  ? 0.57248968 0.57294011 0.43929428 0.11764641  -0.05001038 0.10047817  78  TYR   H CD1 
18072 C CD2 . TYR   H 59  ? 0.58522117 0.60891891 0.46296251 0.14180376  -0.03261625 0.10372491  78  TYR   H CD2 
18073 C CE1 . TYR   H 59  ? 0.58150893 0.58022702 0.46070033 0.11812017  -0.05250781 0.10871574  78  TYR   H CE1 
18074 C CE2 . TYR   H 59  ? 0.58435738 0.60779381 0.47589767 0.14293616  -0.03638041 0.11188815  78  TYR   H CE2 
18075 C CZ  . TYR   H 59  ? 0.58569193 0.59533727 0.47633702 0.13108698  -0.04626876 0.11449823  78  TYR   H CZ  
18076 O OH  . TYR   H 59  ? 0.60640049 0.61463368 0.50803715 0.13189636  -0.04999559 0.12376060  78  TYR   H OH  
18077 N N   . ILE   H 60  ? 0.61082721 0.60278940 0.40566182 0.14779119  -0.02269866 0.07008951  79  ILE   H N   
18078 C CA  . ILE   H 60  ? 0.61291718 0.61373574 0.39309764 0.14726646  -0.01871786 0.06817786  79  ILE   H CA  
18079 C C   . ILE   H 60  ? 0.56514430 0.59758759 0.36765867 0.13934134  -0.01684361 0.07945830  79  ILE   H C   
18080 O O   . ILE   H 60  ? 0.56169581 0.61283451 0.38713786 0.14148879  -0.01130538 0.08734269  79  ILE   H O   
18081 C CB  . ILE   H 60  ? 0.65149075 0.64668286 0.41419280 0.16388337  -0.00457682 0.06267395  79  ILE   H CB  
18082 C CG1 . ILE   H 60  ? 0.69528431 0.65347910 0.42882442 0.16975197  -0.00831702 0.04883980  79  ILE   H CG1 
18083 C CG2 . ILE   H 60  ? 0.65537691 0.66620797 0.40733773 0.16397624  0.00268178  0.06493762  79  ILE   H CG2 
18084 C CD1 . ILE   H 60  ? 0.73591387 0.68454075 0.45149076 0.18854001  0.00698453  0.04215866  79  ILE   H CD1 
18085 N N   . ALA   H 61  ? 0.55025893 0.58751196 0.34525707 0.13040689  -0.02206711 0.07998495  80  ALA   H N   
18086 C CA  . ALA   H 61  ? 0.51386875 0.57229078 0.32884413 0.11946005  -0.02532621 0.08889227  80  ALA   H CA  
18087 C C   . ALA   H 61  ? 0.48498148 0.56784612 0.31892514 0.12232192  -0.01408040 0.09755980  80  ALA   H C   
18088 O O   . ALA   H 61  ? 0.45320153 0.55091083 0.30764925 0.11461028  -0.01635144 0.10420962  80  ALA   H O   
18089 C CB  . ALA   H 61  ? 0.51520801 0.57324696 0.31696957 0.11290707  -0.03143889 0.08800135  80  ALA   H CB  
18090 N N   . GLY   H 62  ? 0.48794258 0.57514542 0.31415728 0.13251127  -0.00194690 0.09735577  81  GLY   H N   
18091 C CA  . GLY   H 62  ? 0.46282309 0.57453030 0.30732602 0.13366871  0.00888457  0.10592068  81  GLY   H CA  
18092 C C   . GLY   H 62  ? 0.45646459 0.57785136 0.31945473 0.14169662  0.01488008  0.10845454  81  GLY   H C   
18093 O O   . GLY   H 62  ? 0.41708016 0.55387592 0.30324936 0.13613908  0.01213240  0.11475067  81  GLY   H O   
18094 N N   . SER   H 63  ? 0.49006540 0.60149139 0.34098735 0.15552399  0.02280073  0.10319935  82  SER   H N   
18095 C CA  . SER   H 63  ? 0.49015185 0.61182952 0.35781431 0.16714653  0.03093749  0.10590426  82  SER   H CA  
18096 C C   . SER   H 63  ? 0.48005942 0.59329522 0.35956037 0.16662171  0.02083335  0.10610754  82  SER   H C   
18097 O O   . SER   H 63  ? 0.46379507 0.59159589 0.36448532 0.17321333  0.02419201  0.11180621  82  SER   H O   
18098 C CB  . SER   H 63  ? 0.51873666 0.62751824 0.36630479 0.18329644  0.04253872  0.09882934  82  SER   H CB  
18099 O OG  . SER   H 63  ? 0.54316378 0.61808884 0.36472124 0.18554877  0.03449108  0.08762763  82  SER   H OG  
18100 N N   . LEU   H 64  ? 0.48805666 0.57784235 0.35340050 0.15933058  0.00873492  0.10042796  83  LEU   H N   
18101 C CA  . LEU   H 64  ? 0.49280331 0.56975251 0.36508021 0.15755871  -0.00093105 0.10083493  83  LEU   H CA  
18102 C C   . LEU   H 64  ? 0.52805328 0.58485818 0.39271528 0.17352387  0.00346750  0.09562112  83  LEU   H C   
18103 O O   . LEU   H 64  ? 0.52982086 0.57848990 0.40400091 0.17546304  -0.00195078 0.09850835  83  LEU   H O   
18104 C CB  . LEU   H 64  ? 0.45967805 0.56034362 0.35958654 0.15094185  -0.00447148 0.11153431  83  LEU   H CB  
18105 C CG  . LEU   H 64  ? 0.43250021 0.54980475 0.33976614 0.13551997  -0.00871583 0.11597444  83  LEU   H CG  
18106 C CD1 . LEU   H 64  ? 0.41525161 0.55460209 0.34624755 0.13004664  -0.01148649 0.12505940  83  LEU   H CD1 
18107 C CD2 . LEU   H 64  ? 0.43644747 0.53555822 0.33023009 0.12472317  -0.01906043 0.11152056  83  LEU   H CD2 
18108 N N   . SER   H 65  ? 0.55734515 0.60360146 0.40294808 0.18546104  0.01341667  0.08795059  84  SER   H N   
18109 C CA  . SER   H 65  ? 0.60160023 0.62160087 0.43461746 0.20084025  0.01735229  0.08046325  84  SER   H CA  
18110 C C   . SER   H 65  ? 0.62807274 0.61451435 0.44768339 0.19310659  0.00334521  0.07428740  84  SER   H C   
18111 O O   . SER   H 65  ? 0.63966566 0.61627436 0.44513461 0.17952442  -0.00603714 0.06977002  84  SER   H O   
18112 C CB  . SER   H 65  ? 0.63581264 0.64565045 0.44369811 0.21258716  0.02930844  0.07119311  84  SER   H CB  
18113 O OG  . SER   H 65  ? 0.62743419 0.67041892 0.44955146 0.21749352  0.04278925  0.07858375  84  SER   H OG  
18114 N N   . THR   H 66  ? 0.65550864 0.62494540 0.48084307 0.20182578  0.00197301  0.07495905  85  THR   H N   
18115 C CA  . THR   H 66  ? 0.66097516 0.60725945 0.48525810 0.19135684  -0.01176193 0.07517011  85  THR   H CA  
18116 C C   . THR   H 66  ? 0.70525396 0.60640454 0.50396895 0.19859445  -0.01353301 0.06277483  85  THR   H C   
18117 O O   . THR   H 66  ? 0.72596848 0.61446249 0.51813376 0.21736600  -0.00326428 0.05820153  85  THR   H O   
18118 C CB  . THR   H 66  ? 0.63875306 0.60101449 0.49121016 0.19307140  -0.01390991 0.08857142  85  THR   H CB  
18119 O OG1 . THR   H 66  ? 0.60656220 0.60922253 0.47970304 0.18690450  -0.01152257 0.09792750  85  THR   H OG1 
18120 C CG2 . THR   H 66  ? 0.63875604 0.58204532 0.49198043 0.17993046  -0.02733398 0.09179303  85  THR   H CG2 
18121 N N   . MET   H 67  ? 0.72641313 0.60352421 0.51195002 0.18326430  -0.02659575 0.05752458  86  MET   H N   
18122 C CA  . MET   H 67  ? 0.77804536 0.61032647 0.54583925 0.18535577  -0.03208295 0.04878335  86  MET   H CA  
18123 C C   . MET   H 67  ? 0.75876403 0.58591557 0.54484284 0.17549673  -0.04174614 0.05949385  86  MET   H C   
18124 O O   . MET   H 67  ? 0.71913958 0.56538832 0.51800567 0.15837741  -0.04978782 0.06696602  86  MET   H O   
18125 C CB  . MET   H 67  ? 0.81470275 0.62044156 0.55328441 0.17345281  -0.04117934 0.03466575  86  MET   H CB  
18126 C CG  . MET   H 67  ? 0.87584758 0.63078237 0.59124076 0.17753801  -0.04505660 0.02254828  86  MET   H CG  
18127 S SD  . MET   H 67  ? 0.92121470 0.64509130 0.60677522 0.15761706  -0.06118418 0.00748382  86  MET   H SD  
18128 C CE  . MET   H 67  ? 0.89097464 0.62857968 0.60432613 0.13290985  -0.07608110 0.02107901  86  MET   H CE  
18129 N N   . PHE   H 68  ? 0.79456002 0.59483898 0.58065784 0.18731371  -0.04007333 0.06047808  87  PHE   H N   
18130 C CA  . PHE   H 68  ? 0.79607368 0.58454823 0.59503239 0.17922100  -0.04880086 0.07089261  87  PHE   H CA  
18131 C C   . PHE   H 68  ? 0.85111034 0.58579898 0.62951201 0.18143900  -0.05308159 0.06163381  87  PHE   H C   
18132 O O   . PHE   H 68  ? 0.88639390 0.59775829 0.65453655 0.20128182  -0.04479555 0.05538355  87  PHE   H O   
18133 C CB  . PHE   H 68  ? 0.76929593 0.58218157 0.59408182 0.19170377  -0.04339474 0.08628548  87  PHE   H CB  
18134 C CG  . PHE   H 68  ? 0.77267903 0.56814659 0.60655642 0.18700291  -0.05130806 0.09771417  87  PHE   H CG  
18135 C CD1 . PHE   H 68  ? 0.75972456 0.54977363 0.59378695 0.16475597  -0.06229722 0.10165501  87  PHE   H CD1 
18136 C CD2 . PHE   H 68  ? 0.79148901 0.57560951 0.63356501 0.20551828  -0.04722556 0.10518200  87  PHE   H CD2 
18137 C CE1 . PHE   H 68  ? 0.77829897 0.55167270 0.61906564 0.16014281  -0.06839804 0.11323065  87  PHE   H CE1 
18138 C CE2 . PHE   H 68  ? 0.80801851 0.57450891 0.65642369 0.20142752  -0.05456943 0.11704556  87  PHE   H CE2 
18139 C CZ  . PHE   H 68  ? 0.79956299 0.56005216 0.64629877 0.17827415  -0.06483866 0.12111328  87  PHE   H CZ  
18140 N N   . ARG   H 69  ? 0.86373293 0.57932365 0.63718444 0.16075121  -0.06561518 0.06096774  88  ARG   H N   
18141 C CA  . ARG   H 69  ? 0.92269796 0.58575964 0.67811120 0.15749440  -0.07201675 0.05312358  88  ARG   H CA  
18142 C C   . ARG   H 69  ? 0.92311233 0.58048844 0.69270825 0.13895395  -0.08239006 0.06592874  88  ARG   H C   
18143 O O   . ARG   H 69  ? 0.88646495 0.57350624 0.66930497 0.12121940  -0.08808641 0.07300739  88  ARG   H O   
18144 C CB  . ARG   H 69  ? 0.95821685 0.59651762 0.68687207 0.14474492  -0.07966949 0.03533050  88  ARG   H CB  
18145 C CG  . ARG   H 69  ? 0.99116147 0.62057537 0.69424176 0.16005754  -0.07131197 0.01860384  88  ARG   H CG  
18146 C CD  . ARG   H 69  ? 1.00779307 0.62087584 0.68570757 0.14343587  -0.08210635 0.00322101  88  ARG   H CD  
18147 N NE  . ARG   H 69  ? 1.04507422 0.60754341 0.70665014 0.13185537  -0.09336767 -0.00550633 88  ARG   H NE  
18148 C CZ  . ARG   H 69  ? 1.08938932 0.60289240 0.72629207 0.14470761  -0.08987696 -0.01840184 88  ARG   H CZ  
18149 N NH1 . ARG   H 69  ? 1.09635699 0.60730189 0.72434300 0.17096831  -0.07443570 -0.02295151 88  ARG   H NH1 
18150 N NH2 . ARG   H 69  ? 1.13824832 0.60503435 0.75995398 0.13127688  -0.10133071 -0.02676734 88  ARG   H NH2 
18151 N N   . VAL   H 70  ? 0.96811223 0.58519566 0.73354125 0.14342156  -0.08410364 0.06867415  89  VAL   H N   
18152 C CA  . VAL   H 70  ? 0.97755164 0.57773656 0.75007957 0.12438673  -0.09397914 0.07871243  89  VAL   H CA  
18153 C C   . VAL   H 70  ? 1.03965449 0.58866137 0.78849399 0.11300127  -0.10221530 0.06359041  89  VAL   H C   
18154 O O   . VAL   H 70  ? 1.07378554 0.58280230 0.80228758 0.12797983  -0.09841055 0.05140834  89  VAL   H O   
18155 C CB  . VAL   H 70  ? 0.98223245 0.57350647 0.76772642 0.13695864  -0.09056390 0.09537352  89  VAL   H CB  
18156 C CG1 . VAL   H 70  ? 0.98952454 0.56119388 0.78079951 0.11749826  -0.09951166 0.10761686  89  VAL   H CG1 
18157 C CG2 . VAL   H 70  ? 0.93169427 0.57351768 0.73905116 0.14886980  -0.08360131 0.10873560  89  VAL   H CG2 
18158 N N   . GLU   H 71  ? 1.04908943 0.60016882 0.80097890 0.08651397  -0.11337794 0.06407915  90  GLU   H N   
18159 C CA  . GLU   H 71  ? 1.10737669 0.61230218 0.84024858 0.07081847  -0.12385460 0.05130005  90  GLU   H CA  
18160 C C   . GLU   H 71  ? 1.12117434 0.61474240 0.86882633 0.04927544  -0.13191059 0.06560759  90  GLU   H C   
18161 O O   . GLU   H 71  ? 1.08833575 0.61975485 0.85932428 0.04186205  -0.13077064 0.08268599  90  GLU   H O   
18162 C CB  . GLU   H 71  ? 1.09997046 0.62005115 0.82226276 0.05704701  -0.13129640 0.03682968  90  GLU   H CB  
18163 C CG  . GLU   H 71  ? 1.10548604 0.63069510 0.80751437 0.07646763  -0.12363330 0.02150946  90  GLU   H CG  
18164 C CD  . GLU   H 71  ? 1.10076582 0.64362329 0.79148740 0.06368138  -0.13149148 0.00938883  90  GLU   H CD  
18165 O OE1 . GLU   H 71  ? 1.09147108 0.64520717 0.79271597 0.03959724  -0.14363080 0.01261808  90  GLU   H OE1 
18166 O OE2 . GLU   H 71  ? 1.10909367 0.65395850 0.77991331 0.07803723  -0.12551828 -0.00302432 90  GLU   H OE2 
18167 N N   . TYR   H 72  ? 1.17933428 0.61975086 0.91222155 0.03863181  -0.13964830 0.05843406  91  TYR   H N   
18168 C CA  . TYR   H 72  ? 1.18885410 0.61543149 0.93490291 0.01572073  -0.14726903 0.07177688  91  TYR   H CA  
18169 C C   . TYR   H 72  ? 1.25182903 0.62281346 0.97848988 -0.00096967 -0.15849480 0.05757847  91  TYR   H C   
18170 O O   . TYR   H 72  ? 1.29439354 0.62492323 0.99433881 0.01131145  -0.15811731 0.03937401  91  TYR   H O   
18171 C CB  . TYR   H 72  ? 1.19587708 0.61249501 0.95268357 0.02805232  -0.14002742 0.09136128  91  TYR   H CB  
18172 C CG  . TYR   H 72  ? 1.23536921 0.61315250 0.97550499 0.05660499  -0.13218617 0.08557928  91  TYR   H CG  
18173 C CD1 . TYR   H 72  ? 1.30236471 0.61479390 1.02416313 0.05667391  -0.13554019 0.07882392  91  TYR   H CD1 
18174 C CD2 . TYR   H 72  ? 1.20868373 0.61530095 0.95287156 0.08355257  -0.12108009 0.08732100  91  TYR   H CD2 
18175 C CE1 . TYR   H 72  ? 1.34381866 0.62015581 1.05112541 0.08474211  -0.12727116 0.07363228  91  TYR   H CE1 
18176 C CE2 . TYR   H 72  ? 1.24217021 0.61714518 0.97468472 0.11091950  -0.11294352 0.08319213  91  TYR   H CE2 
18177 C CZ  . TYR   H 72  ? 1.31341064 0.62291121 1.02726150 0.11251967  -0.11563314 0.07633127  91  TYR   H CZ  
18178 O OH  . TYR   H 72  ? 1.35404027 0.63127482 1.05659485 0.14139603  -0.10660967 0.07190503  91  TYR   H OH  
18179 N N   . ALA   H 73  ? 1.26345193 0.63284600 1.00391603 -0.02943029 -0.16805419 0.06623700  92  ALA   H N   
18180 C CA  . ALA   H 73  ? 1.32622051 0.64210927 1.05279517 -0.04943879 -0.17982298 0.05620558  92  ALA   H CA  
18181 C C   . ALA   H 73  ? 1.39056146 0.64743817 1.10568345 -0.03802773 -0.17546362 0.06093322  92  ALA   H C   
18182 O O   . ALA   H 73  ? 1.46091115 0.66138011 1.14942157 -0.03383586 -0.17888056 0.04367480  92  ALA   H O   
18183 C CB  . ALA   H 73  ? 1.30947983 0.64662051 1.05928457 -0.08285204 -0.18978211 0.06702590  92  ALA   H CB  
18184 N N   . SER   H 74  ? 1.38300061 0.65192819 1.11691117 -0.03261925 -0.16804555 0.08449370  93  SER   H N   
18185 C CA  . SER   H 74  ? 1.43473494 0.65289694 1.16012287 -0.01801294 -0.16294535 0.09265649  93  SER   H CA  
18186 C C   . SER   H 74  ? 1.37933636 0.63253218 1.12276387 0.00089575  -0.15201586 0.11543825  93  SER   H C   
18187 O O   . SER   H 74  ? 1.32258844 0.63464534 1.08582270 -0.00402063 -0.14972571 0.12616743  93  SER   H O   
18188 C CB  . SER   H 74  ? 1.48614705 0.65749347 1.21169043 -0.04396237 -0.17175296 0.09911821  93  SER   H CB  
18189 O OG  . SER   H 74  ? 1.45586562 0.66668808 1.20844436 -0.06731001 -0.17379132 0.11968134  93  SER   H OG  
18190 N N   . LYS   H 75  ? 1.39629614 0.61211789 1.13163626 0.02347646  -0.14569707 0.12184523  94  LYS   H N   
18191 C CA  . LYS   H 75  ? 1.37236905 0.61181498 1.12377059 0.03848393  -0.13821900 0.14613865  94  LYS   H CA  
18192 C C   . LYS   H 75  ? 1.43924677 0.62079000 1.18532372 0.03856318  -0.13922159 0.16016766  94  LYS   H C   
18193 O O   . LYS   H 75  ? 1.49842715 0.62029052 1.22722280 0.03075262  -0.14430019 0.14835453  94  LYS   H O   
18194 C CB  . LYS   H 75  ? 1.33295691 0.60183764 1.08493817 0.07153393  -0.12838633 0.14254196  94  LYS   H CB  
18195 N N   . VAL   H 76  ? 1.42710590 0.62546372 1.18677831 0.04678899  -0.13491637 0.18554983  95  VAL   H N   
18196 C CA  . VAL   H 76  ? 1.47676659 0.62768036 1.23428345 0.04218176  -0.13644443 0.20441321  95  VAL   H CA  
18197 C C   . VAL   H 76  ? 1.51719034 0.60921216 1.25795197 0.07094762  -0.13264397 0.19948328  95  VAL   H C   
18198 O O   . VAL   H 76  ? 1.49003541 0.59806001 1.22991920 0.10162113  -0.12565336 0.19363284  95  VAL   H O   
18199 C CB  . VAL   H 76  ? 1.45389247 0.64316905 1.22894084 0.03969138  -0.13383575 0.23437177  95  VAL   H CB  
18200 C CG1 . VAL   H 76  ? 1.42641950 0.64883363 1.21463990 0.00534459  -0.13764954 0.24205309  95  VAL   H CG1 
18201 C CG2 . VAL   H 76  ? 1.40348411 0.64655483 1.18826604 0.06606846  -0.12741885 0.23976052  95  VAL   H CG2 
18202 N N   . CYS   H 82  ? 1.66021883 0.55665720 1.39341331 0.11472107  -0.12948057 0.32279864  101 CYS   H N   
18203 C CA  . CYS   H 82  ? 1.63278484 0.57009923 1.37620664 0.14936011  -0.12524545 0.33591187  101 CYS   H CA  
18204 C C   . CYS   H 82  ? 1.55924106 0.58222383 1.31934643 0.13977362  -0.12542887 0.34337169  101 CYS   H C   
18205 O O   . CYS   H 82  ? 1.55153048 0.60649240 1.31995368 0.14910825  -0.12562644 0.36792076  101 CYS   H O   
18206 C CB  . CYS   H 82  ? 1.67934823 0.57828343 1.42011809 0.16602330  -0.12550050 0.36530477  101 CYS   H CB  
18207 N N   . VAL   H 83  ? 1.51098108 0.56940049 1.27458143 0.12071186  -0.12588985 0.32210779  102 VAL   H N   
18208 C CA  . VAL   H 83  ? 1.43614316 0.57161987 1.21422458 0.11023635  -0.12554368 0.32548973  102 VAL   H CA  
18209 C C   . VAL   H 83  ? 1.39848626 0.57326746 1.18136322 0.12890333  -0.12199491 0.30264786  102 VAL   H C   
18210 O O   . VAL   H 83  ? 1.42740858 0.57056499 1.20033073 0.13740137  -0.12045260 0.27959388  102 VAL   H O   
18211 C CB  . VAL   H 83  ? 1.41523576 0.56215286 1.19585288 0.07075603  -0.12868068 0.32289326  102 VAL   H CB  
18212 N N   . GLU   H 84  ? 1.34203434 0.58428556 1.13866556 0.13474269  -0.12045681 0.30906281  103 GLU   H N   
18213 C CA  . GLU   H 84  ? 1.30259454 0.58518076 1.10613465 0.15504253  -0.11633559 0.29240498  103 GLU   H CA  
18214 C C   . GLU   H 84  ? 1.24457598 0.58709198 1.05699694 0.13548267  -0.11653478 0.28372613  103 GLU   H C   
18215 O O   . GLU   H 84  ? 1.20484936 0.58699620 1.02566755 0.12357694  -0.11798760 0.29986650  103 GLU   H O   
18216 C CB  . GLU   H 84  ? 1.29141259 0.59846771 1.10528398 0.18507165  -0.11459196 0.30919778  103 GLU   H CB  
18217 C CG  . GLU   H 84  ? 1.24554336 0.60003304 1.07059455 0.20620298  -0.10981356 0.29564914  103 GLU   H CG  
18218 C CD  . GLU   H 84  ? 1.22643900 0.61153817 1.06560731 0.23257670  -0.10996377 0.31482333  103 GLU   H CD  
18219 O OE1 . GLU   H 84  ? 1.17873037 0.61453187 1.02815008 0.22654998  -0.11345147 0.32935035  103 GLU   H OE1 
18220 O OE2 . GLU   H 84  ? 1.25762832 0.61413920 1.09729576 0.26043844  -0.10678042 0.31514207  103 GLU   H OE2 
18221 N N   . ALA   H 85  ? 1.24035335 0.58825135 1.04932141 0.13368890  -0.11471485 0.25812629  104 ALA   H N   
18222 C CA  . ALA   H 85  ? 1.18997920 0.59135377 1.00692904 0.11718985  -0.11475627 0.24860364  104 ALA   H CA  
18223 C C   . ALA   H 85  ? 1.15071201 0.61092275 0.98149788 0.13388905  -0.11132418 0.25517425  104 ALA   H C   
18224 O O   . ALA   H 85  ? 1.17314184 0.63298488 1.00720298 0.16078968  -0.10833706 0.25869519  104 ALA   H O   
18225 C CB  . ALA   H 85  ? 1.19136000 0.58049089 0.99890327 0.11288375  -0.11441424 0.22095329  104 ALA   H CB  
18226 N N   . ASP   H 86  ? 1.10970080 0.62004030 0.94944167 0.11747273  -0.11189214 0.25719973  105 ASP   H N   
18227 C CA  . ASP   H 86  ? 1.07449341 0.64113188 0.92638588 0.12927587  -0.10926083 0.25947207  105 ASP   H CA  
18228 C C   . ASP   H 86  ? 1.05618751 0.62924850 0.90837204 0.14753625  -0.10441539 0.23909453  105 ASP   H C   
18229 O O   . ASP   H 86  ? 1.05226755 0.60402620 0.89490634 0.14134745  -0.10365428 0.22024347  105 ASP   H O   
18230 C CB  . ASP   H 86  ? 1.03836501 0.65031332 0.89682817 0.10707273  -0.11000338 0.26153743  105 ASP   H CB  
18231 C CG  . ASP   H 86  ? 1.05212784 0.66596961 0.91024899 0.09010543  -0.11261147 0.28271243  105 ASP   H CG  
18232 O OD1 . ASP   H 86  ? 1.08250499 0.66487145 0.93557072 0.09630291  -0.11460338 0.29883334  105 ASP   H OD1 
18233 O OD2 . ASP   H 86  ? 1.03620815 0.68276733 0.89857078 0.07142827  -0.11192852 0.28342542  105 ASP   H OD2 
18234 N N   . ASP   H 87  ? 1.03652966 0.64033264 0.89960068 0.16949923  -0.10131550 0.24363500  106 ASP   H N   
18235 C CA  . ASP   H 87  ? 1.02904701 0.64237827 0.89448881 0.18917160  -0.09487493 0.22741435  106 ASP   H CA  
18236 C C   . ASP   H 87  ? 0.97796214 0.63720644 0.84859049 0.17778675  -0.09278516 0.21536073  106 ASP   H C   
18237 O O   . ASP   H 87  ? 0.94446158 0.64832890 0.82872307 0.18681116  -0.09035890 0.21873163  106 ASP   H O   
18238 C CB  . ASP   H 87  ? 1.03121626 0.66029084 0.90987778 0.21687433  -0.09246436 0.23924103  106 ASP   H CB  
18239 C CG  . ASP   H 87  ? 1.02282012 0.66439384 0.90703321 0.23974895  -0.08390552 0.22515136  106 ASP   H CG  
18240 O OD1 . ASP   H 87  ? 1.02991152 0.65142149 0.90118599 0.23756696  -0.07931267 0.20487587  106 ASP   H OD1 
18241 O OD2 . ASP   H 87  ? 0.99706465 0.67061257 0.89859980 0.25869343  -0.08210251 0.23502059  106 ASP   H OD2 
18242 N N   . VAL   H 88  ? 0.97600865 0.62290132 0.83613676 0.15809955  -0.09425393 0.20154464  107 VAL   H N   
18243 C CA  . VAL   H 88  ? 0.92605579 0.61190736 0.78979051 0.14552188  -0.09310494 0.19109431  107 VAL   H CA  
18244 C C   . VAL   H 88  ? 0.89979488 0.60860550 0.76749188 0.16494751  -0.08573606 0.17996401  107 VAL   H C   
18245 O O   . VAL   H 88  ? 0.83739859 0.59207129 0.71694714 0.16479039  -0.08351240 0.18158349  107 VAL   H O   
18246 C CB  . VAL   H 88  ? 0.93944800 0.60356522 0.79104114 0.12438343  -0.09674684 0.17738883  107 VAL   H CB  
18247 N N   . GLU   H 89  ? 0.92662930 0.60100037 0.78336072 0.18133348  -0.08135098 0.16849509  108 GLU   H N   
18248 C CA  . GLU   H 89  ? 0.91434962 0.60506868 0.77272952 0.20102714  -0.07237133 0.15749249  108 GLU   H CA  
18249 C C   . GLU   H 89  ? 0.88347858 0.61691225 0.76420224 0.21641763  -0.06917855 0.17172275  108 GLU   H C   
18250 O O   . GLU   H 89  ? 0.85120517 0.62657428 0.74223793 0.21798691  -0.06490850 0.16879429  108 GLU   H O   
18251 C CB  . GLU   H 89  ? 0.96865666 0.60760975 0.80986321 0.21723528  -0.06811950 0.14580929  108 GLU   H CB  
18252 C CG  . GLU   H 89  ? 0.98108280 0.62650621 0.81538653 0.23418424  -0.05758039 0.12909310  108 GLU   H CG  
18253 C CD  . GLU   H 89  ? 1.04642677 0.63454831 0.85599762 0.24419068  -0.05438053 0.11315732  108 GLU   H CD  
18254 O OE1 . GLU   H 89  ? 1.09540415 0.63865823 0.89751279 0.24351595  -0.05924796 0.11738132  108 GLU   H OE1 
18255 O OE2 . GLU   H 89  ? 1.05706382 0.64453244 0.85295367 0.25148815  -0.04704402 0.09618916  108 GLU   H OE2 
18256 N N   . GLY   H 90  ? 0.89830017 0.62034512 0.78645867 0.22671898  -0.07218204 0.18789281  109 GLY   H N   
18257 C CA  . GLY   H 90  ? 0.88067627 0.64062488 0.79037654 0.24231113  -0.07132742 0.20265318  109 GLY   H CA  
18258 C C   . GLY   H 90  ? 0.82730252 0.63826567 0.74926084 0.22611569  -0.07564340 0.21010847  109 GLY   H C   
18259 O O   . GLY   H 90  ? 0.80331486 0.65584284 0.74158877 0.23464969  -0.07250874 0.21197926  109 GLY   H O   
18260 N N   . LYS   H 91  ? 0.81448650 0.62128425 0.72866827 0.20269296  -0.08230653 0.21411188  110 LYS   H N   
18261 C CA  . LYS   H 91  ? 0.78842509 0.63780379 0.71068966 0.18689667  -0.08597101 0.22058362  110 LYS   H CA  
18262 C C   . LYS   H 91  ? 0.77222228 0.65201950 0.69770318 0.18168831  -0.08068912 0.20618334  110 LYS   H C   
18263 O O   . LYS   H 91  ? 0.73458481 0.65576732 0.67254877 0.18014756  -0.08072938 0.21011248  110 LYS   H O   
18264 C CB  . LYS   H 91  ? 0.79962909 0.63427138 0.71144176 0.16368915  -0.09173274 0.22602224  110 LYS   H CB  
18265 C CG  . LYS   H 91  ? 0.83682406 0.64494944 0.74464262 0.16464032  -0.09719513 0.24352612  110 LYS   H CG  
18266 C CD  . LYS   H 91  ? 0.85533541 0.63665724 0.75100970 0.14233808  -0.10010688 0.24455024  110 LYS   H CD  
18267 C CE  . LYS   H 91  ? 0.89530730 0.65321779 0.78621197 0.13968247  -0.10482017 0.26369673  110 LYS   H CE  
18268 N NZ  . LYS   H 91  ? 0.88191783 0.67627323 0.77759880 0.13472423  -0.10799624 0.27910593  110 LYS   H NZ  
18269 N N   . ILE   H 92  ? 0.78767955 0.64558589 0.70055073 0.17799583  -0.07686772 0.18977936  111 ILE   H N   
18270 C CA  . ILE   H 92  ? 0.75880384 0.64130211 0.67192304 0.17320752  -0.07197325 0.17683455  111 ILE   H CA  
18271 C C   . ILE   H 92  ? 0.75977731 0.66449833 0.68450606 0.19381833  -0.06401442 0.17460191  111 ILE   H C   
18272 O O   . ILE   H 92  ? 0.76477301 0.70605272 0.69896829 0.19112273  -0.06077210 0.17259698  111 ILE   H O   
18273 C CB  . ILE   H 92  ? 0.76765299 0.62033284 0.66230190 0.16432701  -0.07136080 0.16057196  111 ILE   H CB  
18274 C CG1 . ILE   H 92  ? 0.76155221 0.59618694 0.64870083 0.14242895  -0.07916924 0.16323386  111 ILE   H CG1 
18275 C CG2 . ILE   H 92  ? 0.74887222 0.62671888 0.64257312 0.16190687  -0.06612320 0.14858760  111 ILE   H CG2 
18276 C CD1 . ILE   H 92  ? 0.71846712 0.58797508 0.61356735 0.12451940  -0.08173540 0.16820607  111 ILE   H CD1 
18277 N N   . ARG   H 93  ? 0.78307015 0.66553974 0.70799625 0.21452144  -0.06024314 0.17538485  112 ARG   H N   
18278 C CA  . ARG   H 93  ? 0.77957904 0.68355322 0.71761280 0.23567544  -0.05114301 0.17383103  112 ARG   H CA  
18279 C C   . ARG   H 93  ? 0.75006700 0.70075822 0.71316779 0.23877525  -0.05378729 0.18870017  112 ARG   H C   
18280 O O   . ARG   H 93  ? 0.73975205 0.72132552 0.71805799 0.24984720  -0.04672294 0.18768774  112 ARG   H O   
18281 C CB  . ARG   H 93  ? 0.82751739 0.69683683 0.76148021 0.25916651  -0.04590135 0.17231509  112 ARG   H CB  
18282 C CG  . ARG   H 93  ? 0.86825693 0.70056605 0.77904963 0.26352856  -0.03875748 0.15318847  112 ARG   H CG  
18283 C CD  . ARG   H 93  ? 0.92239237 0.72741306 0.83341742 0.29099607  -0.03163166 0.15324733  112 ARG   H CD  
18284 N NE  . ARG   H 93  ? 0.97028136 0.73132050 0.85408860 0.29541758  -0.02557360 0.13400374  112 ARG   H NE  
18285 C CZ  . ARG   H 93  ? 1.02170706 0.75762701 0.89865619 0.31978974  -0.01515669 0.12647168  112 ARG   H CZ  
18286 N NH1 . ARG   H 93  ? 1.06979489 0.77065116 0.91885835 0.32150084  -0.00951014 0.10687970  112 ARG   H NH1 
18287 N NH2 . ARG   H 93  ? 1.03378201 0.78054839 0.93142295 0.34321868  -0.01029108 0.13835640  112 ARG   H NH2 
18288 N N   . GLN   H 94  ? 0.75539845 0.71203053 0.72230375 0.22834516  -0.06395268 0.20251994  113 GLN   H N   
18289 C CA  . GLN   H 94  ? 0.75231004 0.75250727 0.73952216 0.22838753  -0.06877793 0.21583900  113 GLN   H CA  
18290 C C   . GLN   H 94  ? 0.68528926 0.72246218 0.67800128 0.21424860  -0.06675717 0.20946221  113 GLN   H C   
18291 O O   . GLN   H 94  ? 0.66215658 0.73810428 0.67394757 0.21750425  -0.06735726 0.21556586  113 GLN   H O   
18292 C CB  . GLN   H 94  ? 0.79828644 0.79617810 0.78264946 0.21761543  -0.08020416 0.23099689  113 GLN   H CB  
18293 C CG  . GLN   H 94  ? 0.86170053 0.82874072 0.84388959 0.23140208  -0.08423936 0.24300323  113 GLN   H CG  
18294 C CD  . GLN   H 94  ? 0.91170925 0.86194265 0.88103944 0.21567878  -0.09326173 0.25433689  113 GLN   H CD  
18295 O OE1 . GLN   H 94  ? 0.94036776 0.88927412 0.89814889 0.19442686  -0.09447806 0.24945360  113 GLN   H OE1 
18296 N NE2 . GLN   H 94  ? 0.93540633 0.87100816 0.90641332 0.22687753  -0.09886764 0.27019459  113 GLN   H NE2 
18297 N N   . ILE   H 95  ? 0.67452860 0.69993019 0.65148258 0.19815059  -0.06511661 0.19792703  114 ILE   H N   
18298 C CA  . ILE   H 95  ? 0.63981056 0.69594753 0.62001097 0.18260840  -0.06486104 0.19409543  114 ILE   H CA  
18299 C C   . ILE   H 95  ? 0.61567724 0.67455530 0.59180915 0.18402642  -0.05522159 0.17976877  114 ILE   H C   
18300 O O   . ILE   H 95  ? 0.57168978 0.65324688 0.55003256 0.17239216  -0.05393675 0.17617534  114 ILE   H O   
18301 C CB  . ILE   H 95  ? 0.63546538 0.68335128 0.60327125 0.16156723  -0.07165833 0.19563131  114 ILE   H CB  
18302 C CG1 . ILE   H 95  ? 0.66220033 0.67043972 0.61164939 0.15593255  -0.07125857 0.18733624  114 ILE   H CG1 
18303 C CG2 . ILE   H 95  ? 0.63956988 0.69417715 0.61128700 0.15890682  -0.08044972 0.21128568  114 ILE   H CG2 
18304 C CD1 . ILE   H 95  ? 0.65896046 0.66573060 0.59975529 0.13465673  -0.07547298 0.18691239  114 ILE   H CD1 
18305 N N   . ILE   H 96  ? 0.64025283 0.67489469 0.60872483 0.19848187  -0.04821740 0.17171867  115 ILE   H N   
18306 C CA  . ILE   H 96  ? 0.65342897 0.69157970 0.61606914 0.20205440  -0.03827038 0.15915616  115 ILE   H CA  
18307 C C   . ILE   H 96  ? 0.66732836 0.71504408 0.64246351 0.22503485  -0.02841751 0.15994479  115 ILE   H C   
18308 O O   . ILE   H 96  ? 0.68440783 0.71661925 0.66352630 0.24010289  -0.02889273 0.16522804  115 ILE   H O   
18309 C CB  . ILE   H 96  ? 0.67045736 0.67060626 0.60729706 0.19638616  -0.03795705 0.14579320  115 ILE   H CB  
18310 C CG1 . ILE   H 96  ? 0.72444260 0.68399119 0.64986634 0.21068388  -0.03691334 0.14247647  115 ILE   H CG1 
18311 C CG2 . ILE   H 96  ? 0.65882504 0.65393543 0.58790791 0.17411643  -0.04726470 0.14646794  115 ILE   H CG2 
18312 C CD1 . ILE   H 96  ? 0.75064343 0.67214257 0.64937401 0.20599857  -0.03666057 0.12721133  115 ILE   H CD1 
18313 N N   . PRO   H 97  ? 0.65276545 0.72605669 0.63497734 0.22884795  -0.01850204 0.15548500  116 PRO   H N   
18314 C CA  . PRO   H 97  ? 0.68047059 0.76557791 0.67579377 0.25111231  -0.00680418 0.15613122  116 PRO   H CA  
18315 C C   . PRO   H 97  ? 0.72801113 0.77153659 0.70250499 0.26724836  0.00054815  0.14532450  116 PRO   H C   
18316 O O   . PRO   H 97  ? 0.76399994 0.77199405 0.71221548 0.25854889  -0.00296992 0.13504671  116 PRO   H O   
18317 C CB  . PRO   H 97  ? 0.65902007 0.77687824 0.66148990 0.24617819  0.00227247  0.15291861  116 PRO   H CB  
18318 C CG  . PRO   H 97  ? 0.63405323 0.73920411 0.61545211 0.22546765  -0.00273800 0.14498179  116 PRO   H CG  
18319 C CD  . PRO   H 97  ? 0.62595510 0.71819830 0.60480368 0.21255462  -0.01719431 0.15069495  116 PRO   H CD  
18320 N N   . PRO   H 98  ? 0.73658675 0.78266615 0.72225404 0.29134017  0.01073455  0.14705159  117 PRO   H N   
18321 C CA  . PRO   H 98  ? 0.77176464 0.77832443 0.73487425 0.30810651  0.02053201  0.13425574  117 PRO   H CA  
18322 C C   . PRO   H 98  ? 0.76351464 0.77167833 0.70839536 0.30609185  0.03191708  0.12081528  117 PRO   H C   
18323 O O   . PRO   H 98  ? 0.72982049 0.77408493 0.68570876 0.29582924  0.03445163  0.12383597  117 PRO   H O   
18324 C CB  . PRO   H 98  ? 0.78950667 0.80758166 0.77565229 0.33511516  0.02894947  0.14251000  117 PRO   H CB  
18325 C CG  . PRO   H 98  ? 0.74736178 0.82428098 0.76941013 0.33165628  0.02832363  0.15660203  117 PRO   H CG  
18326 C CD  . PRO   H 98  ? 0.71902692 0.80582118 0.73951173 0.30382609  0.01297142  0.16115884  117 PRO   H CD  
18327 N N   . GLY   H 99  ? 0.79713011 0.76397669 0.71227086 0.31559461  0.03834090  0.10606620  118 GLY   H N   
18328 C CA  . GLY   H 99  ? 0.80719304 0.77235901 0.70101941 0.31774205  0.05043972  0.09319208  118 GLY   H CA  
18329 C C   . GLY   H 99  ? 0.80808902 0.74377024 0.66881990 0.29804313  0.04124585  0.08088080  118 GLY   H C   
18330 O O   . GLY   H 99  ? 0.80187887 0.73091757 0.63926524 0.29831237  0.04878028  0.06961341  118 GLY   H O   
18331 N N   . PHE   H 100 ? 0.80028653 0.71989822 0.65946496 0.28099042  0.02490808  0.08386062  119 PHE   H N   
18332 C CA  . PHE   H 100 ? 0.80801862 0.69962096 0.63953120 0.26258239  0.01476848  0.07314190  119 PHE   H CA  
18333 C C   . PHE   H 100 ? 0.87319887 0.71663105 0.67079675 0.27323183  0.01876192  0.05622796  119 PHE   H C   
18334 O O   . PHE   H 100 ? 0.89218301 0.71371120 0.68914241 0.29227349  0.02500482  0.05467235  119 PHE   H O   
18335 C CB  . PHE   H 100 ? 0.79490125 0.67702293 0.63389415 0.24492040  -0.00165093 0.08068407  119 PHE   H CB  
18336 C CG  . PHE   H 100 ? 0.82375371 0.67884362 0.66806197 0.25529790  -0.00496518 0.08581524  119 PHE   H CG  
18337 C CD1 . PHE   H 100 ? 0.86188114 0.66540825 0.68153489 0.25680321  -0.00885540 0.07517458  119 PHE   H CD1 
18338 C CD2 . PHE   H 100 ? 0.80275953 0.68338019 0.67640764 0.26302496  -0.00504853 0.10184553  119 PHE   H CD2 
18339 C CE1 . PHE   H 100 ? 0.88368022 0.66000366 0.70803535 0.26645118  -0.01157591 0.08101729  119 PHE   H CE1 
18340 C CE2 . PHE   H 100 ? 0.82355666 0.67902261 0.70159853 0.27314615  -0.00862263 0.10829805  119 PHE   H CE2 
18341 C CZ  . PHE   H 100 ? 0.86703992 0.66958082 0.72055399 0.27546036  -0.01112598 0.09811704  119 PHE   H CZ  
18342 N N   . CYS   H 101 ? 0.90217733 0.72850412 0.67106700 0.26098135  0.01446313  0.04354735  120 CYS   H N   
18343 C CA  . CYS   H 101 ? 0.96937311 0.74545753 0.70194912 0.26559529  0.01374150  0.02602641  120 CYS   H CA  
18344 C C   . CYS   H 101 ? 0.97617245 0.72038817 0.70262861 0.24723455  -0.00413319 0.02470683  120 CYS   H C   
18345 O O   . CYS   H 101 ? 0.93848640 0.70354736 0.68675923 0.23111542  -0.01418511 0.03696216  120 CYS   H O   
18346 C CB  . CYS   H 101 ? 0.99874526 0.77411175 0.70176661 0.26392332  0.01885055  0.01308031  120 CYS   H CB  
18347 S SG  . CYS   H 101 ? 0.99459738 0.79520547 0.69818085 0.23558684  0.00487807  0.01655803  120 CYS   H SG  
18348 N N   . THR   H 102 ? 1.03650916 0.72978771 0.73305368 0.24945435  -0.00749643 0.00981036  121 THR   H N   
18349 C CA  . THR   H 102 ? 1.05835390 0.71684706 0.75231278 0.23516366  -0.02234555 0.00990547  121 THR   H CA  
18350 C C   . THR   H 102 ? 1.10367918 0.72618628 0.76379311 0.21905322  -0.03378220 -0.00716238 121 THR   H C   
18351 O O   . THR   H 102 ? 1.14193439 0.72766334 0.79507780 0.20793161  -0.04515533 -0.01019947 121 THR   H O   
18352 C CB  . THR   H 102 ? 1.08213472 0.70860457 0.77902830 0.25470591  -0.01650488 0.01157444  121 THR   H CB  
18353 O OG1 . THR   H 102 ? 1.10661161 0.69482362 0.77126122 0.27182341  -0.00712547 -0.00669484 121 THR   H OG1 
18354 C CG2 . THR   H 102 ? 1.05292332 0.71814919 0.78390688 0.27177042  -0.00614656 0.02854462  121 THR   H CG2 
18355 N N   . ASN   H 103 ? 1.11010051 0.74347651 0.74959803 0.21667114  -0.03170694 -0.01739763 122 ASN   H N   
18356 C CA  . ASN   H 103 ? 1.14777863 0.75274879 0.75596237 0.20006295  -0.04475545 -0.03273147 122 ASN   H CA  
18357 C C   . ASN   H 103 ? 1.10151291 0.74247962 0.70467591 0.19144797  -0.04587584 -0.03296391 122 ASN   H C   
18358 O O   . ASN   H 103 ? 1.06854975 0.74605262 0.68394375 0.20257972  -0.03305192 -0.02541623 122 ASN   H O   
18359 C CB  . ASN   H 103 ? 1.21935081 0.77041918 0.78840959 0.21311235  -0.04066411 -0.05292013 122 ASN   H CB  
18360 C CG  . ASN   H 103 ? 1.24534917 0.80551040 0.79761022 0.23707666  -0.02136076 -0.05995346 122 ASN   H CG  
18361 O OD1 . ASN   H 103 ? 1.28379357 0.85589170 0.81439519 0.23398060  -0.02043863 -0.06754193 122 ASN   H OD1 
18362 N ND2 . ASN   H 103 ? 1.25257885 0.80869401 0.81511110 0.26142824  -0.00549044 -0.05653439 122 ASN   H ND2 
18363 N N   . THR   H 104 ? 1.11468053 0.74474883 0.70051873 0.17141783  -0.06168329 -0.04106336 123 THR   H N   
18364 C CA  . THR   H 104 ? 1.09453595 0.75935769 0.67952538 0.16079989  -0.06597133 -0.03844527 123 THR   H CA  
18365 C C   . THR   H 104 ? 1.11662948 0.78102851 0.67012703 0.17623511  -0.05395301 -0.04910999 123 THR   H C   
18366 O O   . THR   H 104 ? 1.08032227 0.78124416 0.63956404 0.17650437  -0.04891895 -0.04202896 123 THR   H O   
18367 C CB  . THR   H 104 ? 1.09666657 0.75238633 0.67581296 0.13544986  -0.08731842 -0.04256214 123 THR   H CB  
18368 O OG1 . THR   H 104 ? 1.16184688 0.76815939 0.70369458 0.13476126  -0.09405357 -0.06173078 123 THR   H OG1 
18369 C CG2 . THR   H 104 ? 1.07596982 0.73727614 0.68809521 0.11962976  -0.09708992 -0.03000073 123 THR   H CG2 
18370 N N   . ASN   H 105 ? 1.17503464 0.79720271 0.69452775 0.18958129  -0.04828116 -0.06572102 124 ASN   H N   
18371 C CA  . ASN   H 105 ? 1.20365226 0.82232505 0.68899786 0.20519412  -0.03533338 -0.07670841 124 ASN   H CA  
18372 C C   . ASN   H 105 ? 1.16467857 0.82262158 0.67284310 0.22391602  -0.01379421 -0.06387129 124 ASN   H C   
18373 O O   . ASN   H 105 ? 1.14362347 0.83000946 0.64577401 0.22582102  -0.00683520 -0.06044320 124 ASN   H O   
18374 C CB  . ASN   H 105 ? 1.25957465 0.82288080 0.70354497 0.21730015  -0.03189848 -0.09773069 124 ASN   H CB  
18375 N N   . ASP   H 106 ? 1.14784992 0.80758768 0.68282247 0.23717065  -0.00387101 -0.05600361 125 ASP   H N   
18376 C CA  . ASP   H 106 ? 1.11950874 0.81805152 0.68065989 0.25407875  0.01528441  -0.04321160 125 ASP   H CA  
18377 C C   . ASP   H 106 ? 1.06577158 0.81461179 0.65836596 0.23978209  0.01119997  -0.02609740 125 ASP   H C   
18378 O O   . ASP   H 106 ? 1.03829002 0.82123899 0.64067960 0.24790561  0.02491084  -0.01846117 125 ASP   H O   
18379 C CB  . ASP   H 106 ? 1.11560071 0.80766577 0.70240206 0.26924220  0.02288357  -0.03667614 125 ASP   H CB  
18380 C CG  . ASP   H 106 ? 1.17192054 0.81807780 0.73138130 0.29028842  0.03302249  -0.05196011 125 ASP   H CG  
18381 O OD1 . ASP   H 106 ? 1.20776296 0.83315563 0.72761631 0.29747605  0.03961228  -0.06774962 125 ASP   H OD1 
18382 O OD2 . ASP   H 106 ? 1.18564212 0.81585521 0.76218951 0.29979503  0.03428163  -0.04786931 125 ASP   H OD2 
18383 N N   . PHE   H 107 ? 1.04391086 0.79611421 0.65226686 0.21856195  -0.00691002 -0.02016133 126 PHE   H N   
18384 C CA  . PHE   H 107 ? 0.99232543 0.78754854 0.62931740 0.20465566  -0.01161059 -0.00507625 126 PHE   H CA  
18385 C C   . PHE   H 107 ? 0.98388726 0.79344565 0.60035533 0.19926605  -0.01166532 -0.00805805 126 PHE   H C   
18386 O O   . PHE   H 107 ? 0.97537279 0.82131851 0.60822177 0.20017210  -0.00356755 0.00284091  126 PHE   H O   
18387 C CB  . PHE   H 107 ? 0.97784740 0.76942980 0.63290471 0.18461259  -0.02968248 0.00048841  126 PHE   H CB  
18388 C CG  . PHE   H 107 ? 0.92993778 0.76310384 0.61494499 0.17082873  -0.03426965 0.01554637  126 PHE   H CG  
18389 C CD1 . PHE   H 107 ? 0.88834822 0.75319171 0.60569632 0.17611414  -0.02576583 0.02971772  126 PHE   H CD1 
18390 C CD2 . PHE   H 107 ? 0.92185819 0.76171035 0.60280335 0.15267216  -0.04768491 0.01526208  126 PHE   H CD2 
18391 C CE1 . PHE   H 107 ? 0.84523392 0.74365783 0.58654433 0.16352171  -0.02986697 0.04169589  126 PHE   H CE1 
18392 C CE2 . PHE   H 107 ? 0.87612474 0.75120771 0.58330059 0.14181772  -0.05060641 0.02819960  126 PHE   H CE2 
18393 C CZ  . PHE   H 107 ? 0.84698510 0.74940670 0.58274436 0.14707613  -0.04147578 0.04069553  126 PHE   H CZ  
18394 N N   . LEU   H 108 ? 1.00154674 0.78134143 0.58147025 0.19327164  -0.02148772 -0.02252767 127 LEU   H N   
18395 C CA  . LEU   H 108 ? 0.99966121 0.78919709 0.55525005 0.18876348  -0.02334990 -0.02565261 127 LEU   H CA  
18396 C C   . LEU   H 108 ? 1.01805758 0.81726772 0.55781043 0.20808470  -0.00204830 -0.02668951 127 LEU   H C   
18397 O O   . LEU   H 108 ? 1.04875565 0.87031019 0.58147526 0.20630354  0.00166191  -0.02152386 127 LEU   H O   
18398 C CB  . LEU   H 108 ? 1.03728437 0.79071379 0.55599612 0.17847756  -0.03999291 -0.04175595 127 LEU   H CB  
18399 C CG  . LEU   H 108 ? 1.01332283 0.76270640 0.54808712 0.15622434  -0.06198351 -0.03962994 127 LEU   H CG  
18400 C CD1 . LEU   H 108 ? 1.06275630 0.77192068 0.56062537 0.14721966  -0.07775329 -0.05741515 127 LEU   H CD1 
18401 C CD2 . LEU   H 108 ? 0.96565771 0.75450587 0.52265680 0.14289980  -0.06921433 -0.02598058 127 LEU   H CD2 
18402 N N   . SER   H 109 ? 1.03643179 0.81876379 0.57058614 0.22704831  0.01265935  -0.03272368 128 SER   H N   
18403 C CA  . SER   H 109 ? 1.04324865 0.83883369 0.56773931 0.24641956  0.03534888  -0.03215157 128 SER   H CA  
18404 C C   . SER   H 109 ? 0.99111903 0.83631170 0.55535793 0.24562147  0.04485884  -0.01267977 128 SER   H C   
18405 O O   . SER   H 109 ? 0.98844194 0.85458350 0.54500389 0.25022495  0.05706829  -0.00815643 128 SER   H O   
18406 C CB  . SER   H 109 ? 1.07154083 0.84291106 0.58923614 0.26789680  0.04969301  -0.04076065 128 SER   H CB  
18407 O OG  . SER   H 109 ? 1.12861419 0.85057211 0.60259688 0.26959348  0.04292646  -0.06084222 128 SER   H OG  
18408 N N   . LEU   H 110 ? 0.94546717 0.80773717 0.55060613 0.23914169  0.03904052  -0.00123897 129 LEU   H N   
18409 C CA  . LEU   H 110 ? 0.90977919 0.81650889 0.55325454 0.23693928  0.04615896  0.01615756  129 LEU   H CA  
18410 C C   . LEU   H 110 ? 0.89385545 0.82043064 0.53539425 0.22083709  0.03863805  0.02260994  129 LEU   H C   
18411 O O   . LEU   H 110 ? 0.86693931 0.82574373 0.52533346 0.22088984  0.04849551  0.03402092  129 LEU   H O   
18412 C CB  . LEU   H 110 ? 0.87398958 0.78959477 0.55554080 0.23251197  0.03893189  0.02527416  129 LEU   H CB  
18413 N N   . LEU   H 111 ? 0.91326988 0.81993109 0.53465676 0.20722300  0.02105035  0.01547576  130 LEU   H N   
18414 C CA  . LEU   H 111 ? 0.90025520 0.82315487 0.51995784 0.19265583  0.01172363  0.02149952  130 LEU   H CA  
18415 C C   . LEU   H 111 ? 0.90852678 0.84043205 0.50380635 0.19999723  0.02433849  0.02225700  130 LEU   H C   
18416 O O   . LEU   H 111 ? 0.87574482 0.83198583 0.48101026 0.19289029  0.02485766  0.03320396  130 LEU   H O   
18417 C CB  . LEU   H 111 ? 0.91501522 0.81353277 0.51711875 0.17877568  -0.00949272 0.01247182  130 LEU   H CB  
18418 C CG  . LEU   H 111 ? 0.87192929 0.78862470 0.48241183 0.16221321  -0.02310051 0.02026758  130 LEU   H CG  
18419 C CD1 . LEU   H 111 ? 0.81608897 0.76366764 0.46923542 0.15566677  -0.02164007 0.03534084  130 LEU   H CD1 
18420 C CD2 . LEU   H 111 ? 0.88529509 0.77953219 0.48303401 0.14870664  -0.04426602 0.01130749  130 LEU   H CD2 
18421 N N   . GLU   H 112 ? 0.95329928 0.86418355 0.51551664 0.21455079  0.03523829  0.01091042  131 GLU   H N   
18422 C CA  . GLU   H 112 ? 0.99977189 0.91652989 0.53380859 0.22247034  0.04862082  0.01122803  131 GLU   H CA  
18423 C C   . GLU   H 112 ? 0.98731494 0.94067192 0.55072951 0.22897601  0.06821584  0.02646521  131 GLU   H C   
18424 O O   . GLU   H 112 ? 1.01404881 0.98363554 0.56885111 0.22742262  0.07534698  0.03435811  131 GLU   H O   
18425 C CB  . GLU   H 112 ? 1.05654836 0.93971193 0.54646242 0.23722810  0.05643710  -0.00595487 131 GLU   H CB  
18426 N N   . LYS   H 113 ? 0.95892406 0.92548376 0.55752897 0.23549080  0.07608248  0.03137827  132 LYS   H N   
18427 C CA  . LYS   H 113 ? 0.91478783 0.91693372 0.54404581 0.24157426  0.09414847  0.04506043  132 LYS   H CA  
18428 C C   . LYS   H 113 ? 0.85782945 0.88894737 0.52324533 0.22509892  0.08593392  0.05989575  132 LYS   H C   
18429 O O   . LYS   H 113 ? 0.82620120 0.88786125 0.51746523 0.22556996  0.09810076  0.07214749  132 LYS   H O   
18430 C CB  . LYS   H 113 ? 0.89945424 0.90345228 0.54976666 0.25709689  0.10516592  0.04354324  132 LYS   H CB  
18431 N N   . GLU   H 114 ? 0.83846092 0.85976624 0.50528562 0.21021900  0.06563607  0.05853281  133 GLU   H N   
18432 C CA  . GLU   H 114 ? 0.78959382 0.83354658 0.48945051 0.19549116  0.05701948  0.07038249  133 GLU   H CA  
18433 C C   . GLU   H 114 ? 0.78816807 0.85189891 0.48760977 0.18958867  0.06323027  0.08095057  133 GLU   H C   
18434 O O   . GLU   H 114 ? 0.72954023 0.81622231 0.45892376 0.18083391  0.06316820  0.09209391  133 GLU   H O   
18435 C CB  . GLU   H 114 ? 0.77255440 0.79922986 0.46986195 0.18284020  0.03557391  0.06525280  133 GLU   H CB  
18436 C CG  . GLU   H 114 ? 0.72155547 0.76800370 0.45168558 0.16860242  0.02635450  0.07563419  133 GLU   H CG  
18437 C CD  . GLU   H 114 ? 0.67417687 0.73851144 0.44005117 0.16976789  0.03049048  0.08255664  133 GLU   H CD  
18438 O OE1 . GLU   H 114 ? 0.66324520 0.72663659 0.43353313 0.18225035  0.03994063  0.08046539  133 GLU   H OE1 
18439 O OE2 . GLU   H 114 ? 0.65370315 0.73312241 0.44276768 0.15836713  0.02375015  0.09018536  133 GLU   H OE2 
18440 N N   . VAL   H 115 ? 0.83607233 0.88899183 0.49973607 0.19436948  0.06855343  0.07744743  134 VAL   H N   
18441 C CA  . VAL   H 115 ? 0.81937408 0.88730991 0.47776324 0.19037962  0.07583485  0.08821036  134 VAL   H CA  
18442 C C   . VAL   H 115 ? 0.77771181 0.87584865 0.46900198 0.19182897  0.09258515  0.10075759  134 VAL   H C   
18443 O O   . VAL   H 115 ? 0.74234223 0.85664189 0.44638216 0.18280675  0.09458181  0.11245538  134 VAL   H O   
18444 C CB  . VAL   H 115 ? 0.88281173 0.93444574 0.49471092 0.19901416  0.08278195  0.08251157  134 VAL   H CB  
18445 C CG1 . VAL   H 115 ? 0.91926575 0.96524948 0.51745284 0.21627764  0.10077092  0.07507040  134 VAL   H CG1 
18446 C CG2 . VAL   H 115 ? 0.88250774 0.94784755 0.48674875 0.19499087  0.09043191  0.09543823  134 VAL   H CG2 
18447 N N   . ASP   H 116 ? 0.78399414 0.88937902 0.48961955 0.20318043  0.10427030  0.09847641  135 ASP   H N   
18448 C CA  . ASP   H 116 ? 0.75656044 0.89312392 0.49356636 0.20561573  0.12084264  0.11003619  135 ASP   H CA  
18449 C C   . ASP   H 116 ? 0.70748258 0.86350095 0.48791903 0.19518715  0.11221159  0.11709133  135 ASP   H C   
18450 O O   . ASP   H 116 ? 0.69809020 0.88224053 0.50804400 0.19312696  0.12248141  0.12765446  135 ASP   H O   
18451 C CB  . ASP   H 116 ? 0.77898109 0.91867030 0.51352024 0.22416072  0.13872248  0.10574755  135 ASP   H CB  
18452 C CG  . ASP   H 116 ? 0.83528972 0.96167791 0.52796769 0.23561895  0.15300319  0.10073730  135 ASP   H CG  
18453 O OD1 . ASP   H 116 ? 0.84541559 0.97689664 0.52376688 0.22917458  0.15739338  0.10841870  135 ASP   H OD1 
18454 O OD2 . ASP   H 116 ? 0.88604766 0.99611908 0.55986637 0.25135076  0.16014290  0.08947794  135 ASP   H OD2 
18455 N N   . PHE   H 117 ? 0.67197609 0.81389475 0.45596015 0.18807441  0.09366107  0.11154792  136 PHE   H N   
18456 C CA  . PHE   H 117 ? 0.63081837 0.78908932 0.45138425 0.17872411  0.08525548  0.11746881  136 PHE   H CA  
18457 C C   . PHE   H 117 ? 0.61673045 0.79182959 0.45192146 0.16420484  0.08432300  0.12819177  136 PHE   H C   
18458 O O   . PHE   H 117 ? 0.65435278 0.81776011 0.47135344 0.15707129  0.07794037  0.12822074  136 PHE   H O   
18459 C CB  . PHE   H 117 ? 0.61656284 0.75601375 0.43612474 0.17362148  0.06691195  0.11030608  136 PHE   H CB  
18460 C CG  . PHE   H 117 ? 0.57527536 0.73232663 0.42852113 0.16251461  0.05875074  0.11754707  136 PHE   H CG  
18461 C CD1 . PHE   H 117 ? 0.56348044 0.73864317 0.44452888 0.16726676  0.06269961  0.12186674  136 PHE   H CD1 
18462 C CD2 . PHE   H 117 ? 0.56168717 0.71828532 0.41825324 0.14801325  0.04765300  0.12037665  136 PHE   H CD2 
18463 C CE1 . PHE   H 117 ? 0.53551489 0.72656977 0.44381577 0.15662590  0.05448394  0.12821190  136 PHE   H CE1 
18464 C CE2 . PHE   H 117 ? 0.53851032 0.70976591 0.42206460 0.13820873  0.04122755  0.12600031  136 PHE   H CE2 
18465 C CZ  . PHE   H 117 ? 0.51814765 0.70598888 0.42597622 0.14197238  0.04408012  0.12961793  136 PHE   H CZ  
18466 N N   . LYS   H 118 ? 0.59042531 0.79240221 0.45904019 0.15989569  0.08994230  0.13725434  137 LYS   H N   
18467 C CA  . LYS   H 118 ? 0.56189561 0.77876908 0.44635096 0.14574295  0.09012534  0.14706269  137 LYS   H CA  
18468 C C   . LYS   H 118 ? 0.51297969 0.74289393 0.42836052 0.13576856  0.07959539  0.14969011  137 LYS   H C   
18469 O O   . LYS   H 118 ? 0.52255577 0.76195133 0.45506740 0.14160179  0.07849694  0.14853497  137 LYS   H O   
18470 C CB  . LYS   H 118 ? 0.56848860 0.80651999 0.46157813 0.14809120  0.10885581  0.15629907  137 LYS   H CB  
18471 C CG  . LYS   H 118 ? 0.60881346 0.83424556 0.46803558 0.15522945  0.11989824  0.15601481  137 LYS   H CG  
18472 N N   . PRO   H 119 ? 0.47473913 0.70515853 0.39711392 0.12124044  0.07202931  0.15356395  138 PRO   H N   
18473 C CA  . PRO   H 119 ? 0.44349128 0.68499810 0.39105564 0.11119410  0.06231629  0.15535164  138 PRO   H CA  
18474 C C   . PRO   H 119 ? 0.44110727 0.71200895 0.41857213 0.10977213  0.07030670  0.16279539  138 PRO   H C   
18475 O O   . PRO   H 119 ? 0.43855917 0.72217196 0.41943264 0.11254190  0.08424476  0.16850388  138 PRO   H O   
18476 C CB  . PRO   H 119 ? 0.43300879 0.66579157 0.37660685 0.09778050  0.05576111  0.15720586  138 PRO   H CB  
18477 C CG  . PRO   H 119 ? 0.45932841 0.68564636 0.38468191 0.09956634  0.06587887  0.16112490  138 PRO   H CG  
18478 C CD  . PRO   H 119 ? 0.48270518 0.70146525 0.38743746 0.11466323  0.07232533  0.15631232  138 PRO   H CD  
18479 N N   . PHE   H 120 ? 0.42064533 0.70319605 0.41962391 0.10531083  0.06101050  0.16319484  139 PHE   H N   
18480 C CA  . PHE   H 120 ? 0.40914196 0.72233468 0.43968582 0.10277267  0.06475788  0.17033158  139 PHE   H CA  
18481 C C   . PHE   H 120 ? 0.39623043 0.71831542 0.44047618 0.08411036  0.06064980  0.17502964  139 PHE   H C   
18482 O O   . PHE   H 120 ? 0.40169120 0.70820510 0.43697670 0.07489091  0.05003419  0.17127122  139 PHE   H O   
18483 C CB  . PHE   H 120 ? 0.39829117 0.71935445 0.44302824 0.10951004  0.05618630  0.16889119  139 PHE   H CB  
18484 C CG  . PHE   H 120 ? 0.40993834 0.71374089 0.43761936 0.12711066  0.05805738  0.16257261  139 PHE   H CG  
18485 C CD1 . PHE   H 120 ? 0.42756128 0.74196041 0.46032107 0.14279306  0.07109460  0.16396596  139 PHE   H CD1 
18486 C CD2 . PHE   H 120 ? 0.40628907 0.68219543 0.41242012 0.12774125  0.04748888  0.15496072  139 PHE   H CD2 
18487 C CE1 . PHE   H 120 ? 0.43989131 0.73393583 0.45423350 0.15891969  0.07298712  0.15675262  139 PHE   H CE1 
18488 C CE2 . PHE   H 120 ? 0.42214447 0.67915273 0.41175348 0.14208958  0.04857107  0.14852509  139 PHE   H CE2 
18489 C CZ  . PHE   H 120 ? 0.44056880 0.70490527 0.43312109 0.15779477  0.06105573  0.14885724  139 PHE   H CZ  
18490 N N   . GLY   H 121 ? 0.39720628 0.74360788 0.46289825 0.07856043  0.06988972  0.18310440  140 GLY   H N   
18491 C CA  . GLY   H 121 ? 0.39937690 0.75790203 0.48391235 0.06015155  0.06479232  0.18740959  140 GLY   H CA  
18492 C C   . GLY   H 121 ? 0.40876162 0.75251263 0.48104340 0.04905613  0.07030351  0.18991682  140 GLY   H C   
18493 O O   . GLY   H 121 ? 0.42697698 0.76406568 0.48533666 0.05527468  0.08254616  0.19283824  140 GLY   H O   
18494 N N   . THR   H 122 ? 0.40517241 0.74339104 0.48215023 0.03288677  0.06119432  0.18897870  141 THR   H N   
18495 C CA  . THR   H 122 ? 0.40595239 0.73226380 0.47802898 0.02000498  0.06569855  0.19263859  141 THR   H CA  
18496 C C   . THR   H 122 ? 0.40517363 0.69902641 0.45083183 0.01993382  0.05854796  0.18593179  141 THR   H C   
18497 O O   . THR   H 122 ? 0.38525975 0.67197978 0.42799369 0.01828427  0.04660136  0.17905512  141 THR   H O   
18498 C CB  . THR   H 122 ? 0.39771575 0.74079740 0.49542159 0.00153940  0.06089992  0.19580868  141 THR   H CB  
18499 O OG1 . THR   H 122 ? 0.38912246 0.76511526 0.51333988 0.00222981  0.06953898  0.20395219  141 THR   H OG1 
18500 C CG2 . THR   H 122 ? 0.40490991 0.73125684 0.49789554 -0.01366648 0.06419694  0.19880958  141 THR   H CG2 
18501 N N   . LEU   H 123 ? 0.42351863 0.69942725 0.45056954 0.02225030  0.06637207  0.18895987  142 LEU   H N   
18502 C CA  . LEU   H 123 ? 0.41738653 0.66502535 0.42256159 0.02234530  0.06058715  0.18458129  142 LEU   H CA  
18503 C C   . LEU   H 123 ? 0.40678516 0.64559245 0.41918859 0.00649193  0.05548647  0.18380401  142 LEU   H C   
18504 O O   . LEU   H 123 ? 0.40573981 0.64946127 0.42995185 -0.00481494 0.06162313  0.19015570  142 LEU   H O   
18505 C CB  . LEU   H 123 ? 0.44224507 0.67614162 0.42700881 0.02945729  0.07026420  0.18999544  142 LEU   H CB  
18506 C CG  . LEU   H 123 ? 0.44810677 0.65480423 0.41128537 0.03131991  0.06505582  0.18776169  142 LEU   H CG  
18507 C CD1 . LEU   H 123 ? 0.43359017 0.63376546 0.38764837 0.03931291  0.05366786  0.17830893  142 LEU   H CD1 
18508 C CD2 . LEU   H 123 ? 0.46117157 0.65770638 0.40458068 0.03829347  0.07434955  0.19506596  142 LEU   H CD2 
18509 N N   . LEU   H 124 ? 0.38882664 0.61397433 0.39363533 0.00552961  0.04482197  0.17582372  143 LEU   H N   
18510 C CA  . LEU   H 124 ? 0.38237408 0.59623504 0.39033848 -0.00799246 0.03965461  0.17260841  143 LEU   H CA  
18511 C C   . LEU   H 124 ? 0.37897229 0.56436914 0.36773491 -0.00521300 0.03928732  0.17055342  143 LEU   H C   
18512 O O   . LEU   H 124 ? 0.38542640 0.55553603 0.37367547 -0.01510691 0.03990477  0.17032880  143 LEU   H O   
18513 C CB  . LEU   H 124 ? 0.37394699 0.59733331 0.38966638 -0.01189562 0.02839116  0.16521089  143 LEU   H CB  
18514 C CG  . LEU   H 124 ? 0.36933672 0.62241971 0.40697771 -0.01528827 0.02612451  0.16758665  143 LEU   H CG  
18515 C CD1 . LEU   H 124 ? 0.36210024 0.61967289 0.40146762 -0.01824290 0.01354063  0.16065796  143 LEU   H CD1 
18516 C CD2 . LEU   H 124 ? 0.37401980 0.63979805 0.43046817 -0.02951971 0.03093169  0.17377989  143 LEU   H CD2 
18517 N N   . HIS   H 125 ? 0.36943346 0.54745460 0.34334362 0.00797503  0.03749855  0.16865967  144 HIS   H N   
18518 C CA  . HIS   H 125 ? 0.36633861 0.52181411 0.32550088 0.01195588  0.03543264  0.16672194  144 HIS   H CA  
18519 C C   . HIS   H 125 ? 0.36480987 0.51777446 0.30974907 0.02601544  0.03456189  0.16758940  144 HIS   H C   
18520 O O   . HIS   H 125 ? 0.35079008 0.51593304 0.29590213 0.03230693  0.03190486  0.16503218  144 HIS   H O   
18521 C CB  . HIS   H 125 ? 0.35398984 0.50426078 0.31418622 0.00820483  0.02720051  0.15793192  144 HIS   H CB  
18522 C CG  . HIS   H 125 ? 0.35783890 0.48697880 0.30709007 0.01175324  0.02632850  0.15580186  144 HIS   H CG  
18523 N ND1 . HIS   H 125 ? 0.37438434 0.48458526 0.31899440 0.00930129  0.03188311  0.16004196  144 HIS   H ND1 
18524 C CD2 . HIS   H 125 ? 0.34621406 0.47092539 0.29002708 0.01777083  0.02102668  0.15042451  144 HIS   H CD2 
18525 C CE1 . HIS   H 125 ? 0.37368289 0.46908307 0.31071472 0.01526187  0.02991463  0.15707336  144 HIS   H CE1 
18526 N NE2 . HIS   H 125 ? 0.35618007 0.46158731 0.29337600 0.02016491  0.02363744  0.15133497  144 HIS   H NE2 
18527 N N   . THR   H 126 ? 0.37855887 0.51454878 0.31093657 0.03068620  0.03627109  0.17135572  145 THR   H N   
18528 C CA  . THR   H 126 ? 0.37968540 0.51174080 0.29731214 0.04266058  0.03338983  0.17227173  145 THR   H CA  
18529 C C   . THR   H 126 ? 0.38385546 0.50172281 0.29729900 0.04552149  0.02818936  0.17037244  145 THR   H C   
18530 O O   . THR   H 126 ? 0.39320672 0.49777311 0.30834216 0.04123053  0.03135669  0.17269047  145 THR   H O   
18531 C CB  . THR   H 126 ? 0.39137989 0.51997602 0.29694986 0.04714161  0.04113834  0.18149926  145 THR   H CB  
18532 O OG1 . THR   H 126 ? 0.38953763 0.53319740 0.30161166 0.04456707  0.04822563  0.18371280  145 THR   H OG1 
18533 C CG2 . THR   H 126 ? 0.39518595 0.52020925 0.28283751 0.05885694  0.03646400  0.18175340  145 THR   H CG2 
18534 N N   . TYR   H 127 ? 0.38280824 0.50342691 0.29179984 0.05276938  0.02052973  0.16622576  146 TYR   H N   
18535 C CA  . TYR   H 127 ? 0.39059657 0.50247741 0.29921031 0.05640289  0.01595434  0.16490167  146 TYR   H CA  
18536 C C   . TYR   H 127 ? 0.40138268 0.51684672 0.30163270 0.06554282  0.00858603  0.16514435  146 TYR   H C   
18537 O O   . TYR   H 127 ? 0.39939600 0.52231359 0.29341042 0.06790728  0.00629359  0.16364239  146 TYR   H O   
18538 C CB  . TYR   H 127 ? 0.36876878 0.48301980 0.28820050 0.05050787  0.01353746  0.15717545  146 TYR   H CB  
18539 C CG  . TYR   H 127 ? 0.34996957 0.47822255 0.27376646 0.04950132  0.00780335  0.15106942  146 TYR   H CG  
18540 C CD1 . TYR   H 127 ? 0.34609288 0.48419052 0.27537143 0.04387463  0.00906870  0.14935157  146 TYR   H CD1 
18541 C CD2 . TYR   H 127 ? 0.33482361 0.46678174 0.25880980 0.05395687  0.00112737  0.14795865  146 TYR   H CD2 
18542 C CE1 . TYR   H 127 ? 0.32798663 0.47668955 0.26098385 0.04392552  0.00384853  0.14494476  146 TYR   H CE1 
18543 C CE2 . TYR   H 127 ? 0.32772079 0.46939650 0.25507009 0.05245505  -0.00375541 0.14342375  146 TYR   H CE2 
18544 C CZ  . TYR   H 127 ? 0.32561615 0.47437367 0.25663549 0.04795247  -0.00237901 0.14198551  146 TYR   H CZ  
18545 O OH  . TYR   H 127 ? 0.33076423 0.48734134 0.26485246 0.04744399  -0.00716048 0.13865165  146 TYR   H OH  
18546 N N   . SER   H 128 ? 0.41542318 0.52519751 0.31585813 0.07069226  0.00494676  0.16700797  147 SER   H N   
18547 C CA  . SER   H 128 ? 0.44731528 0.56192732 0.34207448 0.07814530  -0.00377201 0.16787164  147 SER   H CA  
18548 C C   . SER   H 128 ? 0.45313102 0.57393527 0.36045265 0.07827608  -0.00918031 0.16302375  147 SER   H C   
18549 O O   . SER   H 128 ? 0.45934451 0.57551497 0.37541085 0.07680516  -0.00501831 0.16198552  147 SER   H O   
18550 C CB  . SER   H 128 ? 0.48257238 0.58889544 0.36685622 0.08573848  -0.00431534 0.17717990  147 SER   H CB  
18551 O OG  . SER   H 128 ? 0.51326406 0.60996723 0.40536425 0.08761442  -0.00079882 0.18067908  147 SER   H OG  
18552 N N   . VAL   H 129 ? 0.46855235 0.59909767 0.37604424 0.07969546  -0.01794895 0.15992029  148 VAL   H N   
18553 C CA  . VAL   H 129 ? 0.48151946 0.62051475 0.40181372 0.07980929  -0.02317582 0.15714547  148 VAL   H CA  
18554 C C   . VAL   H 129 ? 0.50383395 0.64859629 0.42166489 0.08584766  -0.03302623 0.16103448  148 VAL   H C   
18555 O O   . VAL   H 129 ? 0.49903595 0.64299238 0.40320683 0.08720230  -0.03839509 0.16152269  148 VAL   H O   
18556 C CB  . VAL   H 129 ? 0.47627315 0.62252176 0.40178818 0.07309040  -0.02531648 0.15001070  148 VAL   H CB  
18557 C CG1 . VAL   H 129 ? 0.47909126 0.63531888 0.41789445 0.07220416  -0.02998278 0.14829606  148 VAL   H CG1 
18558 C CG2 . VAL   H 129 ? 0.46728477 0.60995924 0.39458477 0.06701054  -0.01749733 0.14681931  148 VAL   H CG2 
18559 N N   . LEU   H 130 ? 0.51940668 0.67044836 0.45024395 0.08988933  -0.03534851 0.16388050  149 LEU   H N   
18560 C CA  . LEU   H 130 ? 0.52601743 0.68673730 0.45928255 0.09512502  -0.04618658 0.16831014  149 LEU   H CA  
18561 C C   . LEU   H 130 ? 0.50821906 0.68063819 0.44603777 0.08897439  -0.05578240 0.16275394  149 LEU   H C   
18562 O O   . LEU   H 130 ? 0.49589896 0.67183357 0.44269711 0.08271495  -0.05282295 0.15744263  149 LEU   H O   
18563 C CB  . LEU   H 130 ? 0.53856415 0.70437694 0.48867744 0.10192880  -0.04376785 0.17335761  149 LEU   H CB  
18564 C CG  . LEU   H 130 ? 0.58186764 0.75857729 0.53691262 0.10979906  -0.05440563 0.18103491  149 LEU   H CG  
18565 C CD1 . LEU   H 130 ? 0.59654522 0.76091760 0.53318644 0.11661232  -0.05541779 0.18889232  149 LEU   H CD1 
18566 C CD2 . LEU   H 130 ? 0.58991897 0.77573621 0.56757540 0.11651687  -0.05037202 0.18453357  149 LEU   H CD2 
18567 N N   . SER   H 131 ? 0.52689505 0.70351428 0.45647210 0.09019911  -0.06764384 0.16410351  150 SER   H N   
18568 C CA  . SER   H 131 ? 0.54150236 0.72660303 0.47433889 0.08351972  -0.07848096 0.15894492  150 SER   H CA  
18569 C C   . SER   H 131 ? 0.53011382 0.73322451 0.48897699 0.08210371  -0.08190730 0.16125479  150 SER   H C   
18570 O O   . SER   H 131 ? 0.53013378 0.74014485 0.50144517 0.08920126  -0.07884223 0.16768771  150 SER   H O   
18571 C CB  . SER   H 131 ? 0.61865634 0.80160427 0.53305453 0.08497217  -0.09089344 0.15921894  150 SER   H CB  
18572 O OG  . SER   H 131 ? 0.70784992 0.89987695 0.62776744 0.07834944  -0.10428064 0.15534049  150 SER   H OG  
18573 N N   . PRO   H 132 ? 0.53613615 0.74718243 0.50464267 0.07331174  -0.08756754 0.15671721  151 PRO   H N   
18574 C CA  . PRO   H 132 ? 0.52685148 0.75861901 0.52135372 0.07083660  -0.09197227 0.15998796  151 PRO   H CA  
18575 C C   . PRO   H 132 ? 0.52113068 0.76799935 0.52435005 0.07629740  -0.10347444 0.16697106  151 PRO   H C   
18576 O O   . PRO   H 132 ? 0.48814255 0.75186050 0.51420695 0.08109188  -0.10121230 0.17300379  151 PRO   H O   
18577 C CB  . PRO   H 132 ? 0.53641707 0.76877570 0.53249151 0.05878881  -0.09858479 0.15405716  151 PRO   H CB  
18578 C CG  . PRO   H 132 ? 0.53414470 0.74586868 0.50977492 0.05690429  -0.09173401 0.14766112  151 PRO   H CG  
18579 C CD  . PRO   H 132 ? 0.54465163 0.74495637 0.50056398 0.06547998  -0.08952022 0.14899245  151 PRO   H CD  
18580 N N   . THR   H 133 ? 0.55592787 0.79710317 0.54023981 0.07610895  -0.11581186 0.16614844  152 THR   H N   
18581 C CA  . THR   H 133 ? 0.60198462 0.85693932 0.59037066 0.08110548  -0.12932472 0.17309272  152 THR   H CA  
18582 C C   . THR   H 133 ? 0.55659896 0.81093109 0.54721272 0.09484602  -0.12145787 0.18215840  152 THR   H C   
18583 O O   . THR   H 133 ? 0.55023098 0.82212281 0.55806440 0.10165393  -0.12771291 0.19058089  152 THR   H O   
18584 C CB  . THR   H 133 ? 0.69716311 0.94127280 0.65715009 0.07830220  -0.14296998 0.16915023  152 THR   H CB  
18585 O OG1 . THR   H 133 ? 0.76719868 0.99072772 0.70068365 0.08547541  -0.13377313 0.16930541  152 THR   H OG1 
18586 C CG2 . THR   H 133 ? 0.74944741 0.98682505 0.70285273 0.06537541  -0.14945573 0.15881988  152 THR   H CG2 
18587 N N   . GLY   H 134 ? 0.54476559 0.77828360 0.51807117 0.09877726  -0.10817923 0.18080917  153 GLY   H N   
18588 C CA  . GLY   H 134 ? 0.53430903 0.76095134 0.50704324 0.11043683  -0.09918439 0.18876666  153 GLY   H CA  
18589 C C   . GLY   H 134 ? 0.54626691 0.76159465 0.49342754 0.11679527  -0.10494399 0.19452621  153 GLY   H C   
18590 O O   . GLY   H 134 ? 0.54740322 0.75519693 0.49221551 0.12662819  -0.09896664 0.20287719  153 GLY   H O   
18591 N N   . GLY   H 135 ? 0.55244058 0.76445413 0.47860575 0.11123997  -0.11578903 0.18998143  154 GLY   H N   
18592 C CA  . GLY   H 135 ? 0.60404319 0.80700761 0.50300866 0.11696589  -0.12233026 0.19538996  154 GLY   H CA  
18593 C C   . GLY   H 135 ? 0.62596858 0.80754185 0.49534065 0.11439011  -0.11349165 0.18990409  154 GLY   H C   
18594 O O   . GLY   H 135 ? 0.67902225 0.85458940 0.52191949 0.11448745  -0.12163911 0.18881983  154 GLY   H O   
18595 N N   . GLU   H 136 ? 0.58705240 0.75831544 0.46082091 0.11261401  -0.09704086 0.18697058  155 GLU   H N   
18596 C CA  . GLU   H 136 ? 0.58404768 0.74026000 0.43670925 0.10899615  -0.08833192 0.18096310  155 GLU   H CA  
18597 C C   . GLU   H 136 ? 0.54421115 0.69492906 0.40974286 0.10546356  -0.07278492 0.17776167  155 GLU   H C   
18598 O O   . GLU   H 136 ? 0.52089155 0.67953575 0.40806228 0.10156234  -0.07132670 0.17409644  155 GLU   H O   
18599 C CB  . GLU   H 136 ? 0.61820513 0.77607179 0.46164033 0.10197900  -0.09823637 0.17052945  155 GLU   H CB  
18600 C CG  . GLU   H 136 ? 0.65605855 0.79906464 0.47210369 0.10132703  -0.09228049 0.16483842  155 GLU   H CG  
18601 C CD  . GLU   H 136 ? 0.69193304 0.83228606 0.49977216 0.09490891  -0.10033572 0.15312530  155 GLU   H CD  
18602 O OE1 . GLU   H 136 ? 0.72112143 0.84900677 0.50501895 0.09618620  -0.09575349 0.14794488  155 GLU   H OE1 
18603 O OE2 . GLU   H 136 ? 0.70468843 0.85430682 0.52985156 0.08871965  -0.11002390 0.14920038  155 GLU   H OE2 
18604 N N   . ASN   H 137 ? 0.53094721 0.66877496 0.38255179 0.10644025  -0.06120086 0.17972761  156 ASN   H N   
18605 C CA  . ASN   H 137 ? 0.50226796 0.63497353 0.36313558 0.10175638  -0.04784233 0.17644832  156 ASN   H CA  
18606 C C   . ASN   H 137 ? 0.47997668 0.60981250 0.32945436 0.09715300  -0.04451539 0.16887438  156 ASN   H C   
18607 O O   . ASN   H 137 ? 0.47215468 0.59619892 0.30037758 0.09989478  -0.04367403 0.17000642  156 ASN   H O   
18608 C CB  . ASN   H 137 ? 0.53110170 0.65233922 0.38889980 0.10471488  -0.03642568 0.18473811  156 ASN   H CB  
18609 C CG  . ASN   H 137 ? 0.54618752 0.66665155 0.42063498 0.10882088  -0.03511539 0.19008848  156 ASN   H CG  
18610 O OD1 . ASN   H 137 ? 0.54266441 0.67166668 0.43570104 0.10684803  -0.03684941 0.18517239  156 ASN   H OD1 
18611 N ND2 . ASN   H 137 ? 0.57476336 0.68528783 0.44203168 0.11562636  -0.03253567 0.20062028  156 ASN   H ND2 
18612 N N   . PHE   H 138 ? 0.45731995 0.59119654 0.32065475 0.09103639  -0.04202426 0.16164270  157 PHE   H N   
18613 C CA  . PHE   H 138 ? 0.44195774 0.57354790 0.29908806 0.08782098  -0.03717618 0.15546155  157 PHE   H CA  
18614 C C   . PHE   H 138 ? 0.43300259 0.56138396 0.29433846 0.08591176  -0.02401360 0.15863447  157 PHE   H C   
18615 O O   . PHE   H 138 ? 0.43088499 0.55824500 0.30416161 0.08422258  -0.01988198 0.16195016  157 PHE   H O   
18616 C CB  . PHE   H 138 ? 0.43074721 0.56824434 0.30059734 0.08251090  -0.04287424 0.14787026  157 PHE   H CB  
18617 C CG  . PHE   H 138 ? 0.43070063 0.57090110 0.29687238 0.08222683  -0.05644818 0.14472620  157 PHE   H CG  
18618 C CD1 . PHE   H 138 ? 0.45074683 0.58588612 0.29586309 0.08615286  -0.06321542 0.14462109  157 PHE   H CD1 
18619 C CD2 . PHE   H 138 ? 0.41816419 0.56609315 0.30135891 0.07701568  -0.06256112 0.14189020  157 PHE   H CD2 
18620 C CE1 . PHE   H 138 ? 0.46344906 0.60099137 0.30547461 0.08403501  -0.07724308 0.14105785  157 PHE   H CE1 
18621 C CE2 . PHE   H 138 ? 0.42026079 0.57199287 0.30303937 0.07478574  -0.07549011 0.13964267  157 PHE   H CE2 
18622 C CZ  . PHE   H 138 ? 0.45194161 0.59820342 0.31432608 0.07780276  -0.08355419 0.13871069  157 PHE   H CZ  
18623 N N   . THR   H 139 ? 0.43303281 0.55979306 0.28480148 0.08611555  -0.01726476 0.15747947  158 THR   H N   
18624 C CA  . THR   H 139 ? 0.43591475 0.56242490 0.29329997 0.08299227  -0.00533068 0.16117962  158 THR   H CA  
18625 C C   . THR   H 139 ? 0.42515367 0.55900621 0.29369164 0.07866922  -0.00264232 0.15498014  158 THR   H C   
18626 O O   . THR   H 139 ? 0.41730219 0.55277467 0.27941421 0.08139633  -0.00499679 0.14989325  158 THR   H O   
18627 C CB  . THR   H 139 ? 0.47244543 0.59428090 0.31167221 0.08733767  0.00187229  0.16758780  158 THR   H CB  
18628 O OG1 . THR   H 139 ? 0.49915665 0.61396360 0.32660732 0.09208687  -0.00242330 0.17431141  158 THR   H OG1 
18629 C CG2 . THR   H 139 ? 0.47810495 0.60098189 0.32544783 0.08254556  0.01448532  0.17290594  158 THR   H CG2 
18630 N N   . PHE   H 140 ? 0.42279997 0.55999559 0.30710560 0.07217041  0.00206030  0.15549982  159 PHE   H N   
18631 C CA  . PHE   H 140 ? 0.42469305 0.57057709 0.32063517 0.06801673  0.00324563  0.15097761  159 PHE   H CA  
18632 C C   . PHE   H 140 ? 0.42689523 0.57754946 0.33166128 0.06260590  0.01253461  0.15499748  159 PHE   H C   
18633 O O   . PHE   H 140 ? 0.45692849 0.60134339 0.36143568 0.05973306  0.01726206  0.16025265  159 PHE   H O   
18634 C CB  . PHE   H 140 ? 0.41334149 0.56150806 0.32105827 0.06337560  -0.00297719 0.14638074  159 PHE   H CB  
18635 C CG  . PHE   H 140 ? 0.42446947 0.57068217 0.32805434 0.06653441  -0.01221716 0.14290036  159 PHE   H CG  
18636 C CD1 . PHE   H 140 ? 0.42503002 0.57298774 0.32672945 0.06787965  -0.01696171 0.13825181  159 PHE   H CD1 
18637 C CD2 . PHE   H 140 ? 0.44160992 0.58424842 0.34426129 0.06819650  -0.01624816 0.14483944  159 PHE   H CD2 
18638 C CE1 . PHE   H 140 ? 0.42593104 0.57141638 0.32489714 0.06863323  -0.02585896 0.13526012  159 PHE   H CE1 
18639 C CE2 . PHE   H 140 ? 0.43446463 0.57856935 0.33664417 0.06958300  -0.02528637 0.14228073  159 PHE   H CE2 
18640 C CZ  . PHE   H 140 ? 0.42918968 0.57425141 0.32918856 0.06886072  -0.03022629 0.13740669  159 PHE   H CZ  
18641 N N   . GLN   H 141 ? 0.40747833 0.56916779 0.32107213 0.06116904  0.01455072  0.15291250  160 GLN   H N   
18642 C CA  . GLN   H 141 ? 0.40028304 0.57140720 0.32617363 0.05501982  0.02209592  0.15673557  160 GLN   H CA  
18643 C C   . GLN   H 141 ? 0.37828004 0.56174350 0.31974256 0.05053659  0.01824254  0.15299480  160 GLN   H C   
18644 O O   . GLN   H 141 ? 0.35391966 0.54078275 0.29486036 0.05570178  0.01361634  0.14914432  160 GLN   H O   
18645 C CB  . GLN   H 141 ? 0.41404474 0.59095597 0.33451831 0.06031575  0.03143404  0.16141666  160 GLN   H CB  
18646 C CG  . GLN   H 141 ? 0.44349170 0.60882068 0.34668112 0.06401675  0.03617682  0.16711588  160 GLN   H CG  
18647 C CD  . GLN   H 141 ? 0.45980209 0.63161743 0.35684451 0.06825958  0.04769840  0.17273092  160 GLN   H CD  
18648 O OE1 . GLN   H 141 ? 0.46552402 0.64594978 0.36129361 0.07490823  0.05046201  0.16970897  160 GLN   H OE1 
18649 N NE2 . GLN   H 141 ? 0.47053385 0.63758361 0.36393183 0.06467879  0.05551477  0.18140145  160 GLN   H NE2 
18650 N N   . ILE   H 142 ? 0.37585813 0.56515062 0.33036011 0.04059806  0.02001093  0.15469772  161 ILE   H N   
18651 C CA  . ILE   H 142 ? 0.36810625 0.57155037 0.33756185 0.03525717  0.01599018  0.15269387  161 ILE   H CA  
18652 C C   . ILE   H 142 ? 0.38104171 0.60177374 0.36465275 0.03252454  0.02303800  0.15815243  161 ILE   H C   
18653 O O   . ILE   H 142 ? 0.38385630 0.60341716 0.37023017 0.02629659  0.02973568  0.16288790  161 ILE   H O   
18654 C CB  . ILE   H 142 ? 0.36224011 0.55966938 0.33451423 0.02505805  0.01078054  0.14921239  161 ILE   H CB  
18655 C CG1 . ILE   H 142 ? 0.35278657 0.53743017 0.31397426 0.02898939  0.00511687  0.14447460  161 ILE   H CG1 
18656 C CG2 . ILE   H 142 ? 0.35532898 0.56852216 0.34189549 0.01757615  0.00604038  0.14816995  161 ILE   H CG2 
18657 C CD1 . ILE   H 142 ? 0.35225856 0.52704924 0.31203490 0.02126625  0.00327195  0.14096577  161 ILE   H CD1 
18658 N N   . TYR   H 143 ? 0.38822091 0.62510443 0.38188061 0.03748254  0.02176656  0.15817396  162 TYR   H N   
18659 C CA  . TYR   H 143 ? 0.40626240 0.66490412 0.41786385 0.03638305  0.02826530  0.16378237  162 TYR   H CA  
18660 C C   . TYR   H 143 ? 0.40719539 0.68346649 0.43755406 0.03000450  0.02013640  0.16333783  162 TYR   H C   
18661 O O   . TYR   H 143 ? 0.41603068 0.68809164 0.44227332 0.03207549  0.01098111  0.15898725  162 TYR   H O   
18662 C CB  . TYR   H 143 ? 0.41554409 0.67947632 0.42300755 0.05100845  0.03526108  0.16501202  162 TYR   H CB  
18663 C CG  . TYR   H 143 ? 0.41867799 0.66948944 0.40717232 0.05715755  0.04441136  0.16679426  162 TYR   H CG  
18664 C CD1 . TYR   H 143 ? 0.42069617 0.64986122 0.38655722 0.06223517  0.04013343  0.16223985  162 TYR   H CD1 
18665 C CD2 . TYR   H 143 ? 0.42335498 0.68503642 0.41672844 0.05764171  0.05716050  0.17383949  162 TYR   H CD2 
18666 C CE1 . TYR   H 143 ? 0.43163759 0.64971375 0.37853277 0.06786685  0.04684965  0.16438445  162 TYR   H CE1 
18667 C CE2 . TYR   H 143 ? 0.43099952 0.68064368 0.40423083 0.06335530  0.06561704  0.17641748  162 TYR   H CE2 
18668 C CZ  . TYR   H 143 ? 0.44911903 0.67643261 0.39801610 0.06863561  0.05971725  0.17153475  162 TYR   H CZ  
18669 O OH  . TYR   H 143 ? 0.46181718 0.67779386 0.38907948 0.07418007  0.06656536  0.17463641  162 TYR   H OH  
18670 N N   . LYS   H 144 ? 0.40317106 0.70019442 0.45428246 0.02192392  0.02323956  0.16867104  163 LYS   H N   
18671 C CA  . LYS   H 144 ? 0.38877994 0.70839190 0.46030310 0.01745448  0.01529887  0.16993845  163 LYS   H CA  
18672 C C   . LYS   H 144 ? 0.37671837 0.72066247 0.46567419 0.02847432  0.02196238  0.17577925  163 LYS   H C   
18673 O O   . LYS   H 144 ? 0.37393099 0.73000741 0.47322479 0.02784928  0.03312602  0.18159090  163 LYS   H O   
18674 C CB  . LYS   H 144 ? 0.40012628 0.72915494 0.48601824 -0.00101659 0.01183140  0.17158782  163 LYS   H CB  
18675 C CG  . LYS   H 144 ? 0.39831442 0.75524914 0.50727952 -0.00643720 0.00265015  0.17411508  163 LYS   H CG  
18676 C CD  . LYS   H 144 ? 0.41947073 0.78322947 0.53968126 -0.02668788 -0.00375506 0.17384361  163 LYS   H CD  
18677 C CE  . LYS   H 144 ? 0.42106515 0.80466872 0.55399042 -0.03258385 -0.01833425 0.17341533  163 LYS   H CE  
18678 N NZ  . LYS   H 144 ? 0.41700536 0.83540446 0.57733160 -0.02485529 -0.01774750 0.18169838  163 LYS   H NZ  
18679 N N   . ALA   H 145 ? 0.36270171 0.71330059 0.45507163 0.03878671  0.01578951  0.17478873  164 ALA   H N   
18680 C CA  . ALA   H 145 ? 0.36994317 0.74091434 0.47776443 0.05249595  0.02229851  0.17959046  164 ALA   H CA  
18681 C C   . ALA   H 145 ? 0.35953611 0.75742376 0.49235851 0.05118283  0.01264063  0.18391320  164 ALA   H C   
18682 O O   . ALA   H 145 ? 0.34714353 0.74478024 0.48039281 0.04017657  -0.00025740 0.18219252  164 ALA   H O   
18683 C CB  . ALA   H 145 ? 0.37731853 0.72789538 0.46443611 0.06936669  0.02502541  0.17485987  164 ALA   H CB  
18684 N N   . ASP   H 146 ? 0.37086678 0.79248977 0.52387661 0.06345373  0.01939166  0.18981309  165 ASP   H N   
18685 C CA  . ASP   H 146 ? 0.39703801 0.84666312 0.57576239 0.06611618  0.01057181  0.19550131  165 ASP   H CA  
18686 C C   . ASP   H 146 ? 0.41053507 0.87191391 0.59996426 0.08789494  0.02040660  0.19924200  165 ASP   H C   
18687 O O   . ASP   H 146 ? 0.43356720 0.88139707 0.60905159 0.09865984  0.03422181  0.19658567  165 ASP   H O   
18688 C CB  . ASP   H 146 ? 0.41518021 0.89546865 0.62170374 0.04886429  0.00626886  0.20150496  165 ASP   H CB  
18689 C CG  . ASP   H 146 ? 0.45373851 0.95669287 0.68111008 0.04710202  0.02159218  0.20809014  165 ASP   H CG  
18690 O OD1 . ASP   H 146 ? 0.48266661 0.99931479 0.72071302 0.06422983  0.03361739  0.21228644  165 ASP   H OD1 
18691 O OD2 . ASP   H 146 ? 0.46234918 0.96865237 0.69513667 0.02859477  0.02201435  0.20919730  165 ASP   H OD2 
18692 N N   . MET   H 147 ? 0.39936358 0.88562900 0.61267400 0.09493670  0.01320077  0.20545304  166 MET   H N   
18693 C CA  . MET   H 147 ? 0.40966594 0.90235382 0.63126802 0.11811982  0.02099730  0.20829779  166 MET   H CA  
18694 C C   . MET   H 147 ? 0.41540325 0.93623769 0.66022068 0.12529442  0.03873816  0.21429798  166 MET   H C   
18695 O O   . MET   H 147 ? 0.43554547 0.96018124 0.68522656 0.14618225  0.04929039  0.21564615  166 MET   H O   
18696 C CB  . MET   H 147 ? 0.41654134 0.92574227 0.65607429 0.12459128  0.00693421  0.21430643  166 MET   H CB  
18697 C CG  . MET   H 147 ? 0.42167154 0.90111434 0.63559389 0.12065952  -0.00809787 0.20931005  166 MET   H CG  
18698 S SD  . MET   H 147 ? 0.44150537 0.87595594 0.62141275 0.13847208  -0.00126937 0.20078968  166 MET   H SD  
18699 C CE  . MET   H 147 ? 0.42560530 0.82753587 0.57484597 0.12256423  -0.01556104 0.19404572  166 MET   H CE  
18700 N N   . THR   H 148 ? 0.41325593 0.95227456 0.67154574 0.10846386  0.04322607  0.21791492  167 THR   H N   
18701 C CA  . THR   H 148 ? 0.41669893 0.98148894 0.69523871 0.11372571  0.06215416  0.22438502  167 THR   H CA  
18702 C C   . THR   H 148 ? 0.42709568 0.96141815 0.67287433 0.12220824  0.07863151  0.21796048  167 THR   H C   
18703 O O   . THR   H 148 ? 0.42509538 0.97313893 0.67860115 0.13495266  0.09667365  0.22155389  167 THR   H O   
18704 C CB  . THR   H 148 ? 0.40650636 1.00163150 0.71258980 0.09149415  0.06120139  0.23176242  167 THR   H CB  
18705 O OG1 . THR   H 148 ? 0.42275095 0.98797154 0.70181262 0.07430647  0.05938221  0.22565711  167 THR   H OG1 
18706 C CG2 . THR   H 148 ? 0.39386839 1.01865721 0.72965628 0.08087005  0.04248885  0.23722075  167 THR   H CG2 
18707 N N   . CYS   H 149 ? 0.42150801 0.91635710 0.63112521 0.11544200  0.07253160  0.20889054  168 CYS   H N   
18708 C CA  . CYS   H 149 ? 0.42621362 0.89101726 0.60226899 0.12334309  0.08476906  0.20253137  168 CYS   H CA  
18709 C C   . CYS   H 149 ? 0.44463769 0.89637989 0.60809791 0.14754933  0.09047838  0.19764236  168 CYS   H C   
18710 O O   . CYS   H 149 ? 0.43007401 0.86665648 0.58645022 0.15352991  0.07841578  0.19325194  168 CYS   H O   
18711 C CB  . CYS   H 149 ? 0.41112381 0.83941448 0.55492395 0.11186402  0.07463802  0.19448331  168 CYS   H CB  
18712 S SG  . CYS   H 149 ? 0.38648972 0.81916028 0.53812683 0.08440757  0.06668669  0.19752602  168 CYS   H SG  
18713 N N   . ARG   H 150 ? 0.47526085 0.93115705 0.63433015 0.16128331  0.10967841  0.19840944  169 ARG   H N   
18714 C CA  . ARG   H 150 ? 0.50969326 0.95172167 0.65511394 0.18518460  0.11797635  0.19282027  169 ARG   H CA  
18715 C C   . ARG   H 150 ? 0.49982792 0.89666647 0.60711002 0.18761902  0.10707323  0.18093593  169 ARG   H C   
18716 O O   . ARG   H 150 ? 0.52081674 0.89424074 0.60102880 0.17736489  0.10485318  0.17594407  169 ARG   H O   
18717 C CB  . ARG   H 150 ? 0.55930567 1.00699401 0.69628417 0.19546123  0.14123721  0.19399223  169 ARG   H CB  
18718 C CG  . ARG   H 150 ? 0.62843525 1.05805862 0.74488497 0.22073829  0.15346341  0.18641636  169 ARG   H CG  
18719 C CD  . ARG   H 150 ? 0.68528140 1.11270273 0.78132534 0.22632195  0.17503291  0.18602042  169 ARG   H CD  
18720 N NE  . ARG   H 150 ? 0.75664103 1.17375124 0.83714616 0.25190821  0.19085269  0.17961062  169 ARG   H NE  
18721 C CZ  . ARG   H 150 ? 0.82210076 1.26297724 0.91291946 0.26550850  0.21418037  0.18466839  169 ARG   H CZ  
18722 N NH1 . ARG   H 150 ? 0.82950056 1.30764389 0.94794452 0.25447184  0.22457628  0.19743648  169 ARG   H NH1 
18723 N NH2 . ARG   H 150 ? 0.87462962 1.30147648 0.94835520 0.28995177  0.22761488  0.17694035  169 ARG   H NH2 
18724 N N   . GLY   H 151 ? 0.47624919 0.86201191 0.58342862 0.20090193  0.10005012  0.17745665  170 GLY   H N   
18725 C CA  . GLY   H 151 ? 0.47927934 0.82270342 0.55253422 0.20495099  0.09136969  0.16651949  170 GLY   H CA  
18726 C C   . GLY   H 151 ? 0.45600343 0.78747839 0.52687734 0.18929058  0.07100537  0.16574329  170 GLY   H C   
18727 O O   . GLY   H 151 ? 0.45226449 0.75294626 0.50199056 0.19223014  0.06230173  0.15864176  170 GLY   H O   
18728 N N   . PHE   H 152 ? 0.43502045 0.79007006 0.52677184 0.17230467  0.06391276  0.17281327  171 PHE   H N   
18729 C CA  . PHE   H 152 ? 0.43452412 0.77748704 0.51971024 0.15633014  0.04706004  0.17126203  171 PHE   H CA  
18730 C C   . PHE   H 152 ? 0.45113629 0.78977764 0.54282647 0.16243844  0.03480139  0.17256208  171 PHE   H C   
18731 O O   . PHE   H 152 ? 0.45625120 0.77032900 0.53008997 0.15685177  0.02379884  0.16807011  171 PHE   H O   
18732 C CB  . PHE   H 152 ? 0.42064172 0.78761077 0.52467048 0.13707978  0.04268466  0.17742023  171 PHE   H CB  
18733 C CG  . PHE   H 152 ? 0.41496450 0.76777422 0.50920808 0.12161379  0.02688449  0.17471716  171 PHE   H CG  
18734 C CD1 . PHE   H 152 ? 0.41336682 0.73367536 0.47838914 0.11841914  0.02303432  0.16690204  171 PHE   H CD1 
18735 C CD2 . PHE   H 152 ? 0.40681824 0.77976727 0.52099764 0.11090846  0.01568821  0.18000224  171 PHE   H CD2 
18736 C CE1 . PHE   H 152 ? 0.40087846 0.71053970 0.45847666 0.10552754  0.01071258  0.16488525  171 PHE   H CE1 
18737 C CE2 . PHE   H 152 ? 0.39890712 0.75818145 0.50150460 0.09798303  0.00278115  0.17701313  171 PHE   H CE2 
18738 C CZ  . PHE   H 152 ? 0.39383364 0.72188956 0.46884894 0.09578642  0.00130302  0.16962947  171 PHE   H CZ  
18739 N N   . ARG   H 153 ? 0.46816817 0.83220232 0.58673620 0.17391701  0.03695568  0.17990103  172 ARG   H N   
18740 C CA  . ARG   H 153 ? 0.48074600 0.84477526 0.60887182 0.18031611  0.02504129  0.18399730  172 ARG   H CA  
18741 C C   . ARG   H 153 ? 0.48672348 0.81099200 0.58808118 0.19239649  0.02404068  0.17639080  172 ARG   H C   
18742 O O   . ARG   H 153 ? 0.46825325 0.77554595 0.56108832 0.18825251  0.01121774  0.17644888  172 ARG   H O   
18743 C CB  . ARG   H 153 ? 0.49793226 0.89795136 0.66113156 0.19366407  0.02939605  0.19390726  172 ARG   H CB  
18744 C CG  . ARG   H 153 ? 0.51761138 0.91966486 0.69253254 0.20311491  0.01732589  0.20029497  172 ARG   H CG  
18745 C CD  . ARG   H 153 ? 0.56552732 0.99974585 0.77332377 0.22225203  0.02544084  0.20909907  172 ARG   H CD  
18746 N NE  . ARG   H 153 ? 0.57078910 1.05220008 0.81268454 0.21120030  0.02470078  0.21811615  172 ARG   H NE  
18747 C CZ  . ARG   H 153 ? 0.56113940 1.06812620 0.82351512 0.19924577  0.00853487  0.22645926  172 ARG   H CZ  
18748 N NH1 . ARG   H 153 ? 0.56058455 1.05532646 0.81661838 0.20080370  -0.00720119 0.22942308  172 ARG   H NH1 
18749 N NH2 . ARG   H 153 ? 0.54739368 1.09217274 0.83600593 0.18519917  0.00819519  0.23212866  172 ARG   H NH2 
18750 N N   . GLU   H 154 ? 0.50954884 0.81870747 0.59686267 0.20658927  0.03784068  0.16988966  173 GLU   H N   
18751 C CA  . GLU   H 154 ? 0.54894948 0.81758380 0.60866302 0.21716833  0.03746656  0.16092868  173 GLU   H CA  
18752 C C   . GLU   H 154 ? 0.52579117 0.76649261 0.55820686 0.20062327  0.02812861  0.15357588  173 GLU   H C   
18753 O O   . GLU   H 154 ? 0.52452165 0.73743105 0.54221666 0.20005073  0.01879578  0.15015903  173 GLU   H O   
18754 C CB  . GLU   H 154 ? 0.60524273 0.86364573 0.65215772 0.23445360  0.05471737  0.15405494  173 GLU   H CB  
18755 C CG  . GLU   H 154 ? 0.65367395 0.93546343 0.72626984 0.25536913  0.06593546  0.16038014  173 GLU   H CG  
18756 C CD  . GLU   H 154 ? 0.68155730 1.01307678 0.78993797 0.25199306  0.07255977  0.17144571  173 GLU   H CD  
18757 O OE1 . GLU   H 154 ? 0.68169618 1.02616537 0.78844619 0.23801485  0.07740834  0.17156586  173 GLU   H OE1 
18758 O OE2 . GLU   H 154 ? 0.69891274 1.05654252 0.83807337 0.26382187  0.07287925  0.18062358  173 GLU   H OE2 
18759 N N   . TYR   H 155 ? 0.49822327 0.74732792 0.52564079 0.18724486  0.03102783  0.15210719  174 TYR   H N   
18760 C CA  . TYR   H 155 ? 0.49070755 0.71787220 0.49533153 0.17269221  0.02351392  0.14600140  174 TYR   H CA  
18761 C C   . TYR   H 155 ? 0.48931280 0.71723449 0.50049222 0.15970308  0.00860654  0.15008183  174 TYR   H C   
18762 O O   . TYR   H 155 ? 0.48662224 0.69019175 0.48036590 0.15358938  0.00058984  0.14549719  174 TYR   H O   
18763 C CB  . TYR   H 155 ? 0.47178143 0.71066046 0.47329649 0.16329537  0.03083403  0.14579992  174 TYR   H CB  
18764 C CG  . TYR   H 155 ? 0.45470363 0.68067491 0.44157359 0.14674895  0.02233379  0.14271244  174 TYR   H CG  
18765 C CD1 . TYR   H 155 ? 0.47132355 0.66983497 0.43073994 0.14650317  0.02109939  0.13447756  174 TYR   H CD1 
18766 C CD2 . TYR   H 155 ? 0.43200874 0.67381424 0.43264204 0.13183603  0.01564852  0.14783736  174 TYR   H CD2 
18767 C CE1 . TYR   H 155 ? 0.46399951 0.65380967 0.41333932 0.13291603  0.01369116  0.13266575  174 TYR   H CE1 
18768 C CE2 . TYR   H 155 ? 0.43379548 0.66384041 0.42197183 0.11880660  0.00942250  0.14500414  174 TYR   H CE2 
18769 C CZ  . TYR   H 155 ? 0.44359523 0.64910614 0.40769124 0.11988817  0.00878933  0.13803862  174 TYR   H CZ  
18770 O OH  . TYR   H 155 ? 0.44570047 0.64262968 0.40074784 0.10837856  0.00290663  0.13624775  174 TYR   H OH  
18771 N N   . HIS   H 156 ? 0.49147728 0.74844009 0.52749008 0.15492442  0.00501744  0.15879400  175 HIS   H N   
18772 C CA  . HIS   H 156 ? 0.49425781 0.75375038 0.53445756 0.14276996  -0.00845171 0.16281880  175 HIS   H CA  
18773 C C   . HIS   H 156 ? 0.52385384 0.76543379 0.55960333 0.15093133  -0.01615142 0.16454428  175 HIS   H C   
18774 O O   . HIS   H 156 ? 0.53796881 0.76742685 0.56478053 0.14131635  -0.02596655 0.16500570  175 HIS   H O   
18775 C CB  . HIS   H 156 ? 0.47970697 0.77441430 0.54571271 0.13551284  -0.01136386 0.17107026  175 HIS   H CB  
18776 C CG  . HIS   H 156 ? 0.46340275 0.76135606 0.53140092 0.12436383  -0.02520232 0.17510569  175 HIS   H CG  
18777 N ND1 . HIS   H 156 ? 0.46272275 0.77130878 0.54364085 0.13038090  -0.03341184 0.18291479  175 HIS   H ND1 
18778 C CD2 . HIS   H 156 ? 0.45090398 0.74353313 0.50877202 0.10828707  -0.03160691 0.17272793  175 HIS   H CD2 
18779 C CE1 . HIS   H 156 ? 0.46341443 0.77231759 0.53946215 0.11744644  -0.04467239 0.18498559  175 HIS   H CE1 
18780 N NE2 . HIS   H 156 ? 0.45796651 0.75718540 0.52016509 0.10407584  -0.04312389 0.17834884  175 HIS   H NE2 
18781 N N   . GLU   H 157 ? 0.54285026 0.78204167 0.58467162 0.16901006  -0.01082078 0.16596678  176 GLU   H N   
18782 C CA  . GLU   H 157 ? 0.56625628 0.78351712 0.60249245 0.17824660  -0.01705923 0.16780993  176 GLU   H CA  
18783 C C   . GLU   H 157 ? 0.55367482 0.73200166 0.56157422 0.17471899  -0.01869912 0.15833391  176 GLU   H C   
18784 O O   . GLU   H 157 ? 0.55753851 0.71638227 0.55731487 0.17095433  -0.02766319 0.16009142  176 GLU   H O   
18785 C CB  . GLU   H 157 ? 0.60160744 0.82272208 0.65042841 0.20032659  -0.00951504 0.17077775  176 GLU   H CB  
18786 C CG  . GLU   H 157 ? 0.60778248 0.86828780 0.68879092 0.20486295  -0.01157800 0.18277067  176 GLU   H CG  
18787 C CD  . GLU   H 157 ? 0.65468842 0.92379797 0.75224388 0.22858807  -0.00227065 0.18641843  176 GLU   H CD  
18788 O OE1 . GLU   H 157 ? 0.69628084 0.93649685 0.77778602 0.24289249  0.00599322  0.17901570  176 GLU   H OE1 
18789 O OE2 . GLU   H 157 ? 0.69002509 0.99731517 0.81758845 0.23227838  -0.00248786 0.19619650  176 GLU   H OE2 
18790 N N   . ARG   H 158 ? 0.53095400 0.69904745 0.52398777 0.17522135  -0.01037362 0.14897902  177 ARG   H N   
18791 C CA  . ARG   H 158 ? 0.53595841 0.67020571 0.50304711 0.17077696  -0.01306503 0.13958320  177 ARG   H CA  
18792 C C   . ARG   H 158 ? 0.49374321 0.62844825 0.45620257 0.15135656  -0.02206198 0.14017712  177 ARG   H C   
18793 O O   . ARG   H 158 ? 0.49599993 0.60751909 0.44570819 0.14519326  -0.02916520 0.13753043  177 ARG   H O   
18794 C CB  . ARG   H 158 ? 0.55988860 0.68501949 0.51079029 0.17707893  -0.00257089 0.12995949  177 ARG   H CB  
18795 C CG  . ARG   H 158 ? 0.58594239 0.70240796 0.53525376 0.19792750  0.00746554  0.12699102  177 ARG   H CG  
18796 C CD  . ARG   H 158 ? 0.61186576 0.70949805 0.53551054 0.20332175  0.01623251  0.11528628  177 ARG   H CD  
18797 N NE  . ARG   H 158 ? 0.58977771 0.71151400 0.51580542 0.19899783  0.02484603  0.11628731  177 ARG   H NE  
18798 C CZ  . ARG   H 158 ? 0.57610083 0.72416842 0.51770020 0.20854972  0.03766607  0.12096526  177 ARG   H CZ  
18799 N NH1 . ARG   H 158 ? 0.59680718 0.75128573 0.55266774 0.22547922  0.04433314  0.12404653  177 ARG   H NH1 
18800 N NH2 . ARG   H 158 ? 0.55642414 0.72437698 0.50011826 0.20152496  0.04432154  0.12318945  177 ARG   H NH2 
18801 N N   . LEU   H 159 ? 0.47500882 0.63606983 0.44890925 0.14188433  -0.02129665 0.14392318  178 LEU   H N   
18802 C CA  . LEU   H 159 ? 0.47567362 0.63775969 0.44476193 0.12517110  -0.02739097 0.14351921  178 LEU   H CA  
18803 C C   . LEU   H 159 ? 0.45656255 0.61930221 0.43077445 0.11812542  -0.03716087 0.15007803  178 LEU   H C   
18804 O O   . LEU   H 159 ? 0.46249375 0.61284745 0.42696583 0.10806426  -0.04248049 0.14856432  178 LEU   H O   
18805 C CB  . LEU   H 159 ? 0.46952808 0.65559971 0.44756013 0.11808243  -0.02261293 0.14484243  178 LEU   H CB  
18806 C CG  . LEU   H 159 ? 0.45610267 0.64435577 0.43066630 0.10233897  -0.02748977 0.14448923  178 LEU   H CG  
18807 C CD1 . LEU   H 159 ? 0.47307044 0.63919890 0.42964864 0.09848246  -0.02953399 0.13811395  178 LEU   H CD1 
18808 C CD2 . LEU   H 159 ? 0.44677609 0.65439957 0.42951751 0.09656920  -0.02193611 0.14560196  178 LEU   H CD2 
18809 N N   . GLN   H 160 ? 0.45163834 0.63021898 0.44123685 0.12354244  -0.03944450 0.15806191  179 GLN   H N   
18810 C CA  . GLN   H 160 ? 0.43198994 0.61765873 0.42597160 0.11540379  -0.04859832 0.16549328  179 GLN   H CA  
18811 C C   . GLN   H 160 ? 0.43489343 0.59461862 0.41695184 0.11499218  -0.05460894 0.16720654  179 GLN   H C   
18812 O O   . GLN   H 160 ? 0.43368268 0.59399521 0.41244429 0.10485666  -0.06095592 0.17170461  179 GLN   H O   
18813 C CB  . GLN   H 160 ? 0.43201983 0.64310431 0.44564176 0.12160870  -0.05100831 0.17432182  179 GLN   H CB  
18814 C CG  . GLN   H 160 ? 0.45439225 0.65883172 0.47463882 0.13971102  -0.04935963 0.17814885  179 GLN   H CG  
18815 C CD  . GLN   H 160 ? 0.44403011 0.67589295 0.48605654 0.14627324  -0.05373464 0.18876053  179 GLN   H CD  
18816 O OE1 . GLN   H 160 ? 0.43994600 0.69669527 0.49168625 0.13584585  -0.05910473 0.19292369  179 GLN   H OE1 
18817 N NE2 . GLN   H 160 ? 0.45217746 0.67894846 0.50180817 0.16390525  -0.05197082 0.19303603  179 GLN   H NE2 
18818 N N   . THR   H 161 ? 0.44849172 0.58452767 0.42311543 0.12548080  -0.05218187 0.16363770  180 THR   H N   
18819 C CA  . THR   H 161 ? 0.47344524 0.58106816 0.43624660 0.12338527  -0.05750939 0.16459657  180 THR   H CA  
18820 C C   . THR   H 161 ? 0.46172345 0.56554890 0.41573530 0.10629922  -0.06116955 0.16287655  180 THR   H C   
18821 O O   . THR   H 161 ? 0.46861404 0.56253928 0.41874200 0.09988028  -0.06665292 0.16870607  180 THR   H O   
18822 C CB  . THR   H 161 ? 0.50638431 0.58560830 0.45789862 0.13334298  -0.05362353 0.15642631  180 THR   H CB  
18823 O OG1 . THR   H 161 ? 0.52814364 0.61423314 0.48917454 0.15071963  -0.04799086 0.15789810  180 THR   H OG1 
18824 C CG2 . THR   H 161 ? 0.53226870 0.57983905 0.47320363 0.13081767  -0.05963412 0.15812171  180 THR   H CG2 
18825 N N   . PHE   H 162 ? 0.44671416 0.55819166 0.39781976 0.09969756  -0.05744689 0.15559714  181 PHE   H N   
18826 C CA  . PHE   H 162 ? 0.44086903 0.55008632 0.38562843 0.08558900  -0.05970743 0.15347473  181 PHE   H CA  
18827 C C   . PHE   H 162 ? 0.43247008 0.55584008 0.38136983 0.07654412  -0.06330718 0.16122942  181 PHE   H C   
18828 O O   . PHE   H 162 ? 0.42143935 0.53929281 0.36525360 0.06651776  -0.06542886 0.16238740  181 PHE   H O   
18829 C CB  . PHE   H 162 ? 0.42879289 0.54599512 0.37129581 0.08266034  -0.05490632 0.14579639  181 PHE   H CB  
18830 C CG  . PHE   H 162 ? 0.43271261 0.53138888 0.36423200 0.08752384  -0.05316926 0.13733920  181 PHE   H CG  
18831 C CD1 . PHE   H 162 ? 0.44058448 0.52203882 0.36311948 0.08018817  -0.05775127 0.13360031  181 PHE   H CD1 
18832 C CD2 . PHE   H 162 ? 0.43978125 0.53926003 0.36949074 0.09891739  -0.04699894 0.13313673  181 PHE   H CD2 
18833 C CE1 . PHE   H 162 ? 0.46598136 0.52988172 0.37612373 0.08367760  -0.05795451 0.12509586  181 PHE   H CE1 
18834 C CE2 . PHE   H 162 ? 0.45855898 0.53934002 0.37381810 0.10350132  -0.04558353 0.12462536  181 PHE   H CE2 
18835 C CZ  . PHE   H 162 ? 0.46856311 0.53100300 0.37311208 0.09555493  -0.05189466 0.12019118  181 PHE   H CZ  
18836 N N   . LEU   H 163 ? 0.43693054 0.57957250 0.39476401 0.07970063  -0.06398097 0.16649067  182 LEU   H N   
18837 C CA  . LEU   H 163 ? 0.43493825 0.58975399 0.39302725 0.07159090  -0.06835491 0.17330079  182 LEU   H CA  
18838 C C   . LEU   H 163 ? 0.45502073 0.59332395 0.40602243 0.06991402  -0.07316892 0.18074608  182 LEU   H C   
18839 O O   . LEU   H 163 ? 0.46548456 0.60510945 0.40998882 0.05981838  -0.07470955 0.18412192  182 LEU   H O   
18840 C CB  . LEU   H 163 ? 0.42892551 0.60632217 0.39819300 0.07589685  -0.07060373 0.17814668  182 LEU   H CB  
18841 C CG  . LEU   H 163 ? 0.41150439 0.60757321 0.38941801 0.07474063  -0.06588963 0.17263117  182 LEU   H CG  
18842 C CD1 . LEU   H 163 ? 0.40942711 0.62927932 0.40065703 0.07699303  -0.07008337 0.17883778  182 LEU   H CD1 
18843 C CD2 . LEU   H 163 ? 0.39435589 0.59269536 0.36544901 0.06238460  -0.06331815 0.16682802  182 LEU   H CD2 
18844 N N   . MET   H 164 ? 0.45991802 0.58152711 0.41150171 0.08013788  -0.07461323 0.18348174  183 MET   H N   
18845 C CA  . MET   H 164 ? 0.47936016 0.58165485 0.42448550 0.07926439  -0.07899900 0.19167550  183 MET   H CA  
18846 C C   . MET   H 164 ? 0.46504635 0.55159211 0.40162569 0.06732449  -0.07801910 0.18856919  183 MET   H C   
18847 O O   . MET   H 164 ? 0.45646411 0.53754294 0.38777182 0.05957817  -0.08033094 0.19634517  183 MET   H O   
18848 C CB  . MET   H 164 ? 0.51516026 0.59837073 0.46228385 0.09376509  -0.07972683 0.19352433  183 MET   H CB  
18849 C CG  . MET   H 164 ? 0.53156394 0.63241601 0.49053341 0.10672530  -0.08121493 0.19962078  183 MET   H CG  
18850 S SD  . MET   H 164 ? 0.56258279 0.67750847 0.52191168 0.10340368  -0.08986320 0.21527773  183 MET   H SD  
18851 C CE  . MET   H 164 ? 0.55752647 0.69902265 0.53633618 0.11911304  -0.09161673 0.21966457  183 MET   H CE  
18852 N N   . TRP   H 165 ? 0.45049918 0.53131336 0.38613212 0.06572612  -0.07468621 0.17799637  184 TRP   H N   
18853 C CA  . TRP   H 165 ? 0.45114970 0.51841265 0.38186473 0.05504818  -0.07505986 0.17515306  184 TRP   H CA  
18854 C C   . TRP   H 165 ? 0.43221509 0.51772809 0.36406192 0.04329725  -0.07264466 0.17511159  184 TRP   H C   
18855 O O   . TRP   H 165 ? 0.42363873 0.50336444 0.35423726 0.03330222  -0.07288262 0.17703559  184 TRP   H O   
18856 C CB  . TRP   H 165 ? 0.46078739 0.51448131 0.38857037 0.05817196  -0.07417652 0.16411120  184 TRP   H CB  
18857 C CG  . TRP   H 165 ? 0.47609705 0.50958991 0.40021616 0.07108199  -0.07465839 0.16135821  184 TRP   H CG  
18858 C CD1 . TRP   H 165 ? 0.48170584 0.51320720 0.40313011 0.08053671  -0.07121943 0.15209745  184 TRP   H CD1 
18859 C CD2 . TRP   H 165 ? 0.50289810 0.51303488 0.42404902 0.07659444  -0.07778101 0.16741523  184 TRP   H CD2 
18860 N NE1 . TRP   H 165 ? 0.51088750 0.52037221 0.42791498 0.09243781  -0.07123172 0.15107755  184 TRP   H NE1 
18861 C CE2 . TRP   H 165 ? 0.51849568 0.51333129 0.43568447 0.09045866  -0.07557400 0.16025233  184 TRP   H CE2 
18862 C CE3 . TRP   H 165 ? 0.51738805 0.51671481 0.43775749 0.07172190  -0.08156914 0.17863062  184 TRP   H CE3 
18863 C CZ2 . TRP   H 165 ? 0.54740065 0.51551902 0.46071064 0.10026719  -0.07709894 0.16317506  184 TRP   H CZ2 
18864 C CZ3 . TRP   H 165 ? 0.54791427 0.52040660 0.46454298 0.08052394  -0.08381053 0.18266863  184 TRP   H CZ3 
18865 C CH2 . TRP   H 165 ? 0.56460482 0.52106988 0.47811902 0.09491386  -0.08167468 0.17465055  184 TRP   H CH2 
18866 N N   . PHE   H 166 ? 0.41490483 0.52193713 0.34978223 0.04427602  -0.06985427 0.17292303  185 PHE   H N   
18867 C CA  . PHE   H 166 ? 0.40745983 0.52805412 0.34260535 0.03524153  -0.06622989 0.16999565  185 PHE   H CA  
18868 C C   . PHE   H 166 ? 0.40591612 0.54329312 0.33897102 0.03202096  -0.06527439 0.17408589  185 PHE   H C   
18869 O O   . PHE   H 166 ? 0.40614510 0.55245554 0.33755979 0.02515666  -0.06140593 0.17182606  185 PHE   H O   
18870 C CB  . PHE   H 166 ? 0.39321885 0.51899922 0.33131546 0.03762050  -0.06309356 0.16044398  185 PHE   H CB  
18871 C CG  . PHE   H 166 ? 0.40199408 0.51097292 0.33852100 0.03826462  -0.06508147 0.15573525  185 PHE   H CG  
18872 C CD1 . PHE   H 166 ? 0.41627228 0.52158284 0.35382909 0.02919063  -0.06608293 0.15557249  185 PHE   H CD1 
18873 C CD2 . PHE   H 166 ? 0.40922117 0.50607890 0.34302431 0.04763239  -0.06618179 0.15167132  185 PHE   H CD2 
18874 C CE1 . PHE   H 166 ? 0.43049529 0.52054495 0.36626357 0.02799173  -0.06992516 0.15098602  185 PHE   H CE1 
18875 C CE2 . PHE   H 166 ? 0.42981124 0.50858682 0.35850433 0.04733455  -0.06898125 0.14611813  185 PHE   H CE2 
18876 C CZ  . PHE   H 166 ? 0.43786240 0.51322341 0.36745328 0.03678581  -0.07178561 0.14564198  185 PHE   H CZ  
18877 N N   . ILE   H 167 ? 0.41479731 0.55641812 0.34744111 0.03708567  -0.06902824 0.17983532  186 ILE   H N   
18878 C CA  . ILE   H 167 ? 0.42848003 0.58463508 0.35617620 0.03266418  -0.07014555 0.18373656  186 ILE   H CA  
18879 C C   . ILE   H 167 ? 0.44082326 0.59116369 0.36215934 0.03324467  -0.07533527 0.19533877  186 ILE   H C   
18880 O O   . ILE   H 167 ? 0.45038107 0.59382594 0.37575638 0.04185493  -0.07971324 0.20035708  186 ILE   H O   
18881 C CB  . ILE   H 167 ? 0.43013501 0.60267562 0.36400706 0.03624621  -0.07092186 0.17959337  186 ILE   H CB  
18882 C CG1 . ILE   H 167 ? 0.40218282 0.57921177 0.33844846 0.03284004  -0.06481211 0.16977428  186 ILE   H CG1 
18883 C CG2 . ILE   H 167 ? 0.43549061 0.62154675 0.36368507 0.03254259  -0.07577281 0.18477446  186 ILE   H CG2 
18884 C CD1 . ILE   H 167 ? 0.39413255 0.58531666 0.33756572 0.03478400  -0.06449249 0.16582942  186 ILE   H CD1 
18885 N N   . GLU   H 168 ? 0.45567974 0.60810262 0.36621273 0.02473987  -0.07401057 0.19996993  187 GLU   H N   
18886 C CA  . GLU   H 168 ? 0.47565973 0.61811054 0.37779915 0.02340718  -0.07717042 0.21215214  187 GLU   H CA  
18887 C C   . GLU   H 168 ? 0.47511542 0.62351209 0.37606579 0.03071900  -0.08540681 0.22005883  187 GLU   H C   
18888 O O   . GLU   H 168 ? 0.48894203 0.62435114 0.39119810 0.03711339  -0.08961402 0.22877084  187 GLU   H O   
18889 C CB  . GLU   H 168 ? 0.49310684 0.63820243 0.38253474 0.01298653  -0.07235759 0.21592203  187 GLU   H CB  
18890 C CG  . GLU   H 168 ? 0.52654105 0.65728390 0.40849495 0.01046420  -0.07369506 0.22939470  187 GLU   H CG  
18891 C CD  . GLU   H 168 ? 0.53527534 0.66941744 0.40334436 0.00057829  -0.06763414 0.23536631  187 GLU   H CD  
18892 O OE1 . GLU   H 168 ? 0.56469047 0.68733388 0.42558682 -0.00184174 -0.06859022 0.24811438  187 GLU   H OE1 
18893 O OE2 . GLU   H 168 ? 0.51953250 0.66558486 0.38467658 -0.00435988 -0.06084424 0.22762521  187 GLU   H OE2 
18894 N N   . THR   H 169 ? 0.46722236 0.63473600 0.36687395 0.02991941  -0.08816969 0.21696794  188 THR   H N   
18895 C CA  . THR   H 169 ? 0.49289194 0.67103577 0.39192462 0.03513856  -0.09755273 0.22534730  188 THR   H CA  
18896 C C   . THR   H 169 ? 0.50334740 0.69249970 0.42091972 0.04466099  -0.10038991 0.22125225  188 THR   H C   
18897 O O   . THR   H 169 ? 0.51642311 0.72337073 0.43837237 0.04706870  -0.10776302 0.22472033  188 THR   H O   
18898 C CB  . THR   H 169 ? 0.49192250 0.68433833 0.37555626 0.02621561  -0.10018109 0.22533092  188 THR   H CB  
18899 O OG1 . THR   H 169 ? 0.47482693 0.67536163 0.36114663 0.02065476  -0.09450585 0.21194559  188 THR   H OG1 
18900 C CG2 . THR   H 169 ? 0.50397676 0.68666875 0.36778119 0.01841909  -0.09636277 0.23144087  188 THR   H CG2 
18901 N N   . ALA   H 170 ? 0.49392888 0.67281783 0.42223984 0.05021650  -0.09478675 0.21478048  189 ALA   H N   
18902 C CA  . ALA   H 170 ? 0.48605841 0.67591298 0.43063712 0.05820077  -0.09387375 0.20903455  189 ALA   H CA  
18903 C C   . ALA   H 170 ? 0.49092269 0.68641829 0.44628823 0.07088383  -0.10042165 0.21835370  189 ALA   H C   
18904 O O   . ALA   H 170 ? 0.51912415 0.69812804 0.47093296 0.07713994  -0.10295489 0.22674537  189 ALA   H O   
18905 C CB  . ALA   H 170 ? 0.47980267 0.65447533 0.42825663 0.06142832  -0.08636981 0.20057267  189 ALA   H CB  
18906 N N   . SER   H 171 ? 0.47570866 0.69436592 0.44588679 0.07487449  -0.10264595 0.21715994  190 SER   H N   
18907 C CA  . SER   H 171 ? 0.49472389 0.72219431 0.48110276 0.08946244  -0.10667472 0.22474855  190 SER   H CA  
18908 C C   . SER   H 171 ? 0.47716939 0.72632205 0.48310274 0.09346695  -0.10265295 0.21869089  190 SER   H C   
18909 O O   . SER   H 171 ? 0.50280023 0.76622480 0.50983012 0.08286123  -0.10125285 0.21204610  190 SER   H O   
18910 C CB  . SER   H 171 ? 0.51326776 0.75355220 0.49842635 0.09033357  -0.11842526 0.23764892  190 SER   H CB  
18911 O OG  . SER   H 171 ? 0.51831222 0.77864766 0.49806535 0.07701792  -0.12364636 0.23545228  190 SER   H OG  
18912 N N   . PHE   H 172 ? 0.46270102 0.71290791 0.48381132 0.10931556  -0.10002229 0.22150962  191 PHE   H N   
18913 C CA  . PHE   H 172 ? 0.44080791 0.70899445 0.48064405 0.11536917  -0.09321880 0.21649769  191 PHE   H CA  
18914 C C   . PHE   H 172 ? 0.44359553 0.74828517 0.50104523 0.11067203  -0.10017134 0.22128005  191 PHE   H C   
18915 O O   . PHE   H 172 ? 0.49191928 0.80874002 0.55161965 0.11045299  -0.11149336 0.23110306  191 PHE   H O   
18916 C CB  . PHE   H 172 ? 0.44400722 0.70062846 0.49252176 0.13518791  -0.08806915 0.21896809  191 PHE   H CB  
18917 C CG  . PHE   H 172 ? 0.45419490 0.67339128 0.48512697 0.13855425  -0.08137596 0.21196795  191 PHE   H CG  
18918 C CD1 . PHE   H 172 ? 0.44948739 0.65400320 0.46416402 0.12536880  -0.07762551 0.20237650  191 PHE   H CD1 
18919 C CD2 . PHE   H 172 ? 0.47615772 0.67485529 0.50762242 0.15514283  -0.07907616 0.21464735  191 PHE   H CD2 
18920 C CE1 . PHE   H 172 ? 0.46080351 0.63386941 0.46122625 0.12722577  -0.07319288 0.19601813  191 PHE   H CE1 
18921 C CE2 . PHE   H 172 ? 0.49364603 0.65683514 0.50823402 0.15653364  -0.07412367 0.20709437  191 PHE   H CE2 
18922 C CZ  . PHE   H 172 ? 0.48201671 0.63390195 0.48165840 0.14182760  -0.07187478 0.19793960  191 PHE   H CZ  
18923 N N   . ILE   H 173 ? 0.43788606 0.75983745 0.50756317 0.10635340  -0.09380773 0.21476825  192 ILE   H N   
18924 C CA  . ILE   H 173 ? 0.42962599 0.78633845 0.51785904 0.09903779  -0.09988090 0.21796229  192 ILE   H CA  
18925 C C   . ILE   H 173 ? 0.42594033 0.80689603 0.54344565 0.11460022  -0.09732941 0.22480169  192 ILE   H C   
18926 O O   . ILE   H 173 ? 0.42024943 0.78855062 0.54063201 0.12981431  -0.08747281 0.22355694  192 ILE   H O   
18927 C CB  . ILE   H 173 ? 0.42463779 0.78558576 0.51016349 0.08364272  -0.09420495 0.20793170  192 ILE   H CB  
18928 C CG1 . ILE   H 173 ? 0.41664061 0.77385563 0.50981647 0.09087296  -0.07944572 0.20193413  192 ILE   H CG1 
18929 C CG2 . ILE   H 173 ? 0.42432982 0.76201105 0.48229587 0.07028484  -0.09545281 0.20116280  192 ILE   H CG2 
18930 C CD1 . ILE   H 173 ? 0.40006113 0.76081687 0.49173182 0.07698494  -0.07343499 0.19403623  192 ILE   H CD1 
18931 N N   . ASP   H 174 ? 0.42804104 0.84422505 0.56682557 0.11006104  -0.10623833 0.23146681  193 ASP   H N   
18932 C CA  . ASP   H 174 ? 0.42565107 0.87329328 0.59785277 0.12300122  -0.10392857 0.23887697  193 ASP   H CA  
18933 C C   . ASP   H 174 ? 0.39836445 0.86177731 0.58491135 0.11629064  -0.09230620 0.23223910  193 ASP   H C   
18934 O O   . ASP   H 174 ? 0.37918770 0.86257392 0.57312536 0.09913848  -0.09746313 0.23078915  193 ASP   H O   
18935 C CB  . ASP   H 174 ? 0.42984477 0.91007566 0.61982393 0.12091321  -0.12084085 0.25066942  193 ASP   H CB  
18936 C CG  . ASP   H 174 ? 0.43313399 0.95344138 0.66314071 0.13314046  -0.12003949 0.25991905  193 ASP   H CG  
18937 O OD1 . ASP   H 174 ? 0.41068178 0.93217129 0.65394062 0.14523593  -0.10430703 0.25724629  193 ASP   H OD1 
18938 O OD2 . ASP   H 174 ? 0.46492308 1.01587474 0.71217120 0.13075730  -0.13537787 0.27010748  193 ASP   H OD2 
18939 N N   . VAL   H 175 ? 0.39770001 0.85127753 0.58732814 0.12985651  -0.07652739 0.22851278  194 VAL   H N   
18940 C CA  . VAL   H 175 ? 0.38462037 0.84519315 0.58022261 0.12363054  -0.06337415 0.22193182  194 VAL   H CA  
18941 C C   . VAL   H 175 ? 0.38063952 0.88673937 0.61377317 0.12278756  -0.06282997 0.22966293  194 VAL   H C   
18942 O O   . VAL   H 175 ? 0.37040615 0.88767064 0.61143357 0.11299714  -0.05426212 0.22631836  194 VAL   H O   
18943 C CB  . VAL   H 175 ? 0.38569731 0.82061744 0.56851912 0.13767910  -0.04668740 0.21507096  194 VAL   H CB  
18944 C CG1 . VAL   H 175 ? 0.37730283 0.76986629 0.52473158 0.13353053  -0.04738893 0.20632599  194 VAL   H CG1 
18945 C CG2 . VAL   H 175 ? 0.40438545 0.84449565 0.60233331 0.16216272  -0.04052090 0.22085083  194 VAL   H CG2 
18946 N N   . ASP   H 176 ? 0.40226281 0.93513149 0.65944427 0.13280712  -0.07205026 0.24088022  195 ASP   H N   
18947 C CA  . ASP   H 176 ? 0.40147799 0.98260939 0.69895965 0.13216741  -0.07321703 0.24980243  195 ASP   H CA  
18948 C C   . ASP   H 176 ? 0.39326862 0.99556339 0.69689250 0.10650524  -0.08736958 0.25001228  195 ASP   H C   
18949 O O   . ASP   H 176 ? 0.38323367 1.02502739 0.71965396 0.09976064  -0.08832434 0.25570738  195 ASP   H O   
18950 C CB  . ASP   H 176 ? 0.41152641 1.01520014 0.73432004 0.15321882  -0.07848544 0.26234978  195 ASP   H CB  
18951 C CG  . ASP   H 176 ? 0.43334955 1.02308619 0.75817502 0.18000425  -0.06158413 0.26226026  195 ASP   H CG  
18952 O OD1 . ASP   H 176 ? 0.43329567 1.02570891 0.76351947 0.18345243  -0.04368335 0.25735521  195 ASP   H OD1 
18953 O OD2 . ASP   H 176 ? 0.46166050 1.03687167 0.78157496 0.19745742  -0.06609735 0.26723564  195 ASP   H OD2 
18954 N N   . ASP   H 177 ? 0.39579180 0.97190619 0.66810966 0.09206667  -0.09806881 0.24368617  196 ASP   H N   
18955 C CA  . ASP   H 177 ? 0.39197683 0.98005283 0.66278261 0.06737617  -0.11060429 0.24100663  196 ASP   H CA  
18956 C C   . ASP   H 177 ? 0.39338487 0.97009087 0.65730417 0.05312054  -0.09804691 0.23123385  196 ASP   H C   
18957 O O   . ASP   H 177 ? 0.39473829 0.93485355 0.62935293 0.05260997  -0.08935928 0.22206350  196 ASP   H O   
18958 C CB  . ASP   H 177 ? 0.39772117 0.96411437 0.63789749 0.05983222  -0.12591900 0.23887694  196 ASP   H CB  
18959 C CG  . ASP   H 177 ? 0.39737356 0.97181618 0.62996173 0.03503405  -0.14004333 0.23466465  196 ASP   H CG  
18960 O OD1 . ASP   H 177 ? 0.39583385 0.98276538 0.64100927 0.02040165  -0.13628457 0.23038703  196 ASP   H OD1 
18961 O OD2 . ASP   H 177 ? 0.39985847 0.96625817 0.61223322 0.03029128  -0.15447170 0.23562804  196 ASP   H OD2 
18962 N N   . GLU   H 178 ? 0.39893994 1.00833631 0.69138169 0.04099924  -0.09793254 0.23425603  197 GLU   H N   
18963 C CA  . GLU   H 178 ? 0.39619899 0.99877924 0.68766046 0.02852623  -0.08494475 0.22788276  197 GLU   H CA  
18964 C C   . GLU   H 178 ? 0.40448511 0.97936201 0.66630435 0.00728916  -0.09145225 0.21726812  197 GLU   H C   
18965 O O   . GLU   H 178 ? 0.41934651 0.97931010 0.67345583 -0.00218565 -0.08067647 0.21122937  197 GLU   H O   
18966 C CB  . GLU   H 178 ? 0.39701891 1.04377770 0.72998375 0.02055777  -0.08293649 0.23565227  197 GLU   H CB  
18967 C CG  . GLU   H 178 ? 0.40317097 1.06842208 0.76073366 0.04056868  -0.06475580 0.24259607  197 GLU   H CG  
18968 C CD  . GLU   H 178 ? 0.40939018 1.12301302 0.81168896 0.03197251  -0.06257369 0.25183341  197 GLU   H CD  
18969 O OE1 . GLU   H 178 ? 0.41093063 1.13878751 0.82448465 0.00787168  -0.06958813 0.25134635  197 GLU   H OE1 
18970 O OE2 . GLU   H 178 ? 0.41649759 1.15497029 0.84445423 0.05169561  -0.05377972 0.26029631  197 GLU   H OE2 
18971 N N   . ARG   H 179 ? 0.40145758 0.96854240 0.64565307 0.00075711  -0.10814985 0.21533886  198 ARG   H N   
18972 C CA  . ARG   H 179 ? 0.39737439 0.93719000 0.61166680 -0.01756897 -0.11339762 0.20457347  198 ARG   H CA  
18973 C C   . ARG   H 179 ? 0.38030088 0.87760735 0.56137091 -0.00986519 -0.10201771 0.19642621  198 ARG   H C   
18974 O O   . ARG   H 179 ? 0.38712996 0.85936546 0.54394960 -0.02219771 -0.10208814 0.18716770  198 ARG   H O   
18975 C CB  . ARG   H 179 ? 0.40840489 0.95576084 0.61341345 -0.02741305 -0.13437250 0.20517606  198 ARG   H CB  
18976 C CG  . ARG   H 179 ? 0.40204376 0.98910207 0.63679063 -0.04225254 -0.14783788 0.21040758  198 ARG   H CG  
18977 N N   . TRP   H 180 ? 0.36591572 0.85500407 0.54630828 0.01029972  -0.09233376 0.19954120  199 TRP   H N   
18978 C CA  . TRP   H 180 ? 0.35891351 0.81079257 0.51125169 0.01675486  -0.08198917 0.19220643  199 TRP   H CA  
18979 C C   . TRP   H 180 ? 0.35770753 0.80078208 0.51054102 0.01274093  -0.06714743 0.18761609  199 TRP   H C   
18980 O O   . TRP   H 180 ? 0.35091802 0.81343877 0.52620280 0.01760804  -0.05826666 0.19251427  199 TRP   H O   
18981 C CB  . TRP   H 180 ? 0.35441160 0.79738814 0.50377852 0.03817913  -0.07774556 0.19613680  199 TRP   H CB  
18982 C CG  . TRP   H 180 ? 0.36451039 0.80197316 0.50228655 0.04230388  -0.09056510 0.19973293  199 TRP   H CG  
18983 C CD1 . TRP   H 180 ? 0.37786782 0.83332622 0.53099692 0.05442291  -0.09801470 0.20961137  199 TRP   H CD1 
18984 C CD2 . TRP   H 180 ? 0.37198442 0.78454870 0.48021036 0.03459508  -0.09686366 0.19461098  199 TRP   H CD2 
18985 N NE1 . TRP   H 180 ? 0.39095008 0.83263117 0.52452511 0.05441589  -0.10877129 0.21153709  199 TRP   H NE1 
18986 C CE2 . TRP   H 180 ? 0.38246289 0.79868734 0.48835269 0.04199081  -0.10781361 0.20236596  199 TRP   H CE2 
18987 C CE3 . TRP   H 180 ? 0.37150288 0.75984633 0.45580834 0.02308112  -0.09361173 0.18500158  199 TRP   H CE3 
18988 C CZ2 . TRP   H 180 ? 0.38655818 0.78331071 0.46591896 0.03720017  -0.11482874 0.20100605  199 TRP   H CZ2 
18989 C CZ3 . TRP   H 180 ? 0.38486248 0.75561452 0.44476727 0.01914166  -0.10016496 0.18299727  199 TRP   H CZ3 
18990 C CH2 . TRP   H 180 ? 0.38457185 0.75967807 0.44146776 0.02552706  -0.11035171 0.19098271  199 TRP   H CH2 
18991 N N   . HIS   H 181 ? 0.36860338 0.78273237 0.49640816 0.00434475  -0.06418400 0.17896730  200 HIS   H N   
18992 C CA  . HIS   H 181 ? 0.37295076 0.77160132 0.49471161 0.00348669  -0.05028059 0.17508788  200 HIS   H CA  
18993 C C   . HIS   H 181 ? 0.36823273 0.73781347 0.46635109 0.01555512  -0.04423969 0.17072941  200 HIS   H C   
18994 O O   . HIS   H 181 ? 0.37816456 0.73292392 0.45921397 0.01619821  -0.05129701 0.16777399  200 HIS   H O   
18995 C CB  . HIS   H 181 ? 0.38646269 0.77459371 0.50018227 -0.01556123 -0.05159133 0.16915636  200 HIS   H CB  
18996 C CG  . HIS   H 181 ? 0.39589894 0.81105268 0.53392470 -0.02976241 -0.05651574 0.17296195  200 HIS   H CG  
18997 N ND1 . HIS   H 181 ? 0.40232384 0.80947953 0.53586304 -0.04883806 -0.05957853 0.16776691  200 HIS   H ND1 
18998 C CD2 . HIS   H 181 ? 0.39441240 0.84457886 0.56285894 -0.02796917 -0.05852886 0.18155141  200 HIS   H CD2 
18999 C CE1 . HIS   H 181 ? 0.40850103 0.84498966 0.56889337 -0.05991393 -0.06438084 0.17295617  200 HIS   H CE1 
19000 N NE2 . HIS   H 181 ? 0.40104792 0.86589724 0.58410197 -0.04726578 -0.06384574 0.18178535  200 HIS   H NE2 
19001 N N   . TYR   H 182 ? 0.37013865 0.73282212 0.46735573 0.02416684  -0.03137181 0.17073108  201 TYR   H N   
19002 C CA  . TYR   H 182 ? 0.37484396 0.71165544 0.45096773 0.03498402  -0.02626468 0.16651964  201 TYR   H CA  
19003 C C   . TYR   H 182 ? 0.35998863 0.67835397 0.42248261 0.02947442  -0.01809218 0.16212371  201 TYR   H C   
19004 O O   . TYR   H 182 ? 0.37509510 0.70166123 0.44685137 0.02597442  -0.00996649 0.16473171  201 TYR   H O   
19005 C CB  . TYR   H 182 ? 0.37847742 0.72182471 0.46218398 0.05234742  -0.01963795 0.17016195  201 TYR   H CB  
19006 C CG  . TYR   H 182 ? 0.38595614 0.74971020 0.48707357 0.05934759  -0.02699747 0.17627293  201 TYR   H CG  
19007 C CD1 . TYR   H 182 ? 0.39232838 0.78856838 0.52093041 0.05592992  -0.02831462 0.18300737  201 TYR   H CD1 
19008 C CD2 . TYR   H 182 ? 0.39601567 0.74710166 0.48743364 0.06935079  -0.03289558 0.17631054  201 TYR   H CD2 
19009 C CE1 . TYR   H 182 ? 0.40038338 0.81747639 0.54672176 0.06361911  -0.03592367 0.18982479  201 TYR   H CE1 
19010 C CE2 . TYR   H 182 ? 0.40055519 0.76888323 0.50748730 0.07700405  -0.03992276 0.18325338  201 TYR   H CE2 
19011 C CZ  . TYR   H 182 ? 0.41068766 0.81289065 0.54536724 0.07487173  -0.04172645 0.19014849  201 TYR   H CZ  
19012 O OH  . TYR   H 182 ? 0.42409056 0.84586263 0.57613337 0.08349743  -0.04952475 0.19819459  201 TYR   H OH  
19013 N N   . PHE   H 183 ? 0.34446242 0.63878745 0.38593954 0.02912233  -0.02007574 0.15653998  202 PHE   H N   
19014 C CA  . PHE   H 183 ? 0.33341336 0.60909170 0.36119890 0.02669238  -0.01335066 0.15310559  202 PHE   H CA  
19015 C C   . PHE   H 183 ? 0.33059478 0.58918697 0.34286153 0.03830561  -0.01150588 0.15049788  202 PHE   H C   
19016 O O   . PHE   H 183 ? 0.31892502 0.56898165 0.32317635 0.04011935  -0.01807494 0.14811209  202 PHE   H O   
19017 C CB  . PHE   H 183 ? 0.33130109 0.59515882 0.35013497 0.01425911  -0.01760548 0.14859219  202 PHE   H CB  
19018 C CG  . PHE   H 183 ? 0.33877113 0.61590374 0.37034678 0.00056080  -0.02050485 0.14962843  202 PHE   H CG  
19019 C CD1 . PHE   H 183 ? 0.34148571 0.63202447 0.37950838 -0.00533613 -0.03084903 0.14974368  202 PHE   H CD1 
19020 C CD2 . PHE   H 183 ? 0.34275866 0.61857820 0.37935326 -0.00718666 -0.01364356 0.15096703  202 PHE   H CD2 
19021 C CE1 . PHE   H 183 ? 0.34351838 0.64666981 0.39286453 -0.01935254 -0.03532444 0.15004236  202 PHE   H CE1 
19022 C CE2 . PHE   H 183 ? 0.35084721 0.63771832 0.39976808 -0.02169105 -0.01715489 0.15154661  202 PHE   H CE2 
19023 C CZ  . PHE   H 183 ? 0.35189456 0.65289187 0.40725487 -0.02811157 -0.02859070 0.15050921  202 PHE   H CZ  
19024 N N   . LEU   H 184 ? 0.33466309 0.58840883 0.34209079 0.04514756  -0.00279577 0.15122865  203 LEU   H N   
19025 C CA  . LEU   H 184 ? 0.34681332 0.58501375 0.33891952 0.05564234  -0.00179219 0.14822835  203 LEU   H CA  
19026 C C   . LEU   H 184 ? 0.35267514 0.57406986 0.32977360 0.05332870  0.00048139  0.14590548  203 LEU   H C   
19027 O O   . LEU   H 184 ? 0.36619672 0.58824956 0.34438086 0.04841894  0.00621019  0.14833197  203 LEU   H O   
19028 C CB  . LEU   H 184 ? 0.36026070 0.60549521 0.35515743 0.06695329  0.00604995  0.15038182  203 LEU   H CB  
19029 C CG  . LEU   H 184 ? 0.37345505 0.63915342 0.38747245 0.07139941  0.00566631  0.15432270  203 LEU   H CG  
19030 C CD1 . LEU   H 184 ? 0.39147830 0.66275758 0.40663272 0.08417971  0.01647505  0.15590915  203 LEU   H CD1 
19031 C CD2 . LEU   H 184 ? 0.36782479 0.62895888 0.38124117 0.07454632  -0.00424635 0.15294141  203 LEU   H CD2 
19032 N N   . VAL   H 185 ? 0.35644758 0.56322873 0.32063258 0.05709479  -0.00419853 0.14205259  204 VAL   H N   
19033 C CA  . VAL   H 185 ? 0.35932422 0.55220902 0.31017748 0.05749012  -0.00326886 0.14053410  204 VAL   H CA  
19034 C C   . VAL   H 185 ? 0.36648589 0.55141401 0.30445802 0.06753007  -0.00185061 0.13876909  204 VAL   H C   
19035 O O   . VAL   H 185 ? 0.35755122 0.53932214 0.29337460 0.07270890  -0.00577626 0.13595870  204 VAL   H O   
19036 C CB  . VAL   H 185 ? 0.36931834 0.55405211 0.31695852 0.05289574  -0.01018507 0.13763756  204 VAL   H CB  
19037 C CG1 . VAL   H 185 ? 0.38053024 0.55420005 0.31812793 0.05387772  -0.00957694 0.13728467  204 VAL   H CG1 
19038 C CG2 . VAL   H 185 ? 0.36147368 0.55242193 0.31810567 0.04365060  -0.01197303 0.13774072  204 VAL   H CG2 
19039 N N   . PHE   H 186 ? 0.36429495 0.54387623 0.29172558 0.07003169  0.00343841  0.14040253  205 PHE   H N   
19040 C CA  . PHE   H 186 ? 0.36507106 0.53508306 0.27527913 0.07882979  0.00412208  0.13792676  205 PHE   H CA  
19041 C C   . PHE   H 186 ? 0.37975705 0.53905451 0.27680814 0.07803469  0.00105744  0.13834108  205 PHE   H C   
19042 O O   . PHE   H 186 ? 0.36876380 0.52873367 0.26975161 0.07303617  0.00322435  0.14243628  205 PHE   H O   
19043 C CB  . PHE   H 186 ? 0.36331454 0.53968829 0.27067488 0.08523378  0.01494177  0.14068337  205 PHE   H CB  
19044 C CG  . PHE   H 186 ? 0.34631515 0.53413600 0.26619643 0.08993021  0.01820498  0.14032002  205 PHE   H CG  
19045 C CD1 . PHE   H 186 ? 0.35044318 0.53027737 0.26146841 0.09952706  0.01662846  0.13502996  205 PHE   H CD1 
19046 C CD2 . PHE   H 186 ? 0.32991430 0.53607315 0.27093339 0.08482993  0.02225511  0.14537594  205 PHE   H CD2 
19047 C CE1 . PHE   H 186 ? 0.34484103 0.53461653 0.26851848 0.10568427  0.01977914  0.13554224  205 PHE   H CE1 
19048 C CE2 . PHE   H 186 ? 0.32492554 0.54440689 0.27990645 0.09012450  0.02432835  0.14625770  205 PHE   H CE2 
19049 C CZ  . PHE   H 186 ? 0.33518136 0.54641902 0.28172860 0.10153984  0.02359151  0.14171675  205 PHE   H CZ  
19050 N N   . GLU   H 187 ? 0.40947753 0.55831593 0.29102039 0.08309112  -0.00460872 0.13407834  206 GLU   H N   
19051 C CA  . GLU   H 187 ? 0.43944627 0.58027947 0.30698633 0.08413386  -0.00830876 0.13520418  206 GLU   H CA  
19052 C C   . GLU   H 187 ? 0.46796784 0.60352975 0.31494206 0.09181916  -0.00279249 0.13543777  206 GLU   H C   
19053 O O   . GLU   H 187 ? 0.47463575 0.60691214 0.31350738 0.09748806  -0.00107367 0.13050149  206 GLU   H O   
19054 C CB  . GLU   H 187 ? 0.44871110 0.58310127 0.31317762 0.08259893  -0.02043704 0.13058560  206 GLU   H CB  
19055 C CG  . GLU   H 187 ? 0.45685849 0.58727926 0.31139284 0.08331630  -0.02581786 0.13321920  206 GLU   H CG  
19056 C CD  . GLU   H 187 ? 0.45505688 0.58260512 0.30893376 0.08100858  -0.03850465 0.12937504  206 GLU   H CD  
19057 O OE1 . GLU   H 187 ? 0.43306166 0.55986369 0.29433754 0.07773742  -0.04264601 0.12474032  206 GLU   H OE1 
19058 O OE2 . GLU   H 187 ? 0.46573484 0.59228837 0.31230283 0.08224069  -0.04460372 0.13170102  206 GLU   H OE2 
19059 N N   . LYS   H 188 ? 0.49047649 0.62394327 0.32778698 0.09259333  0.00046847  0.14143273  207 LYS   H N   
19060 C CA  . LYS   H 188 ? 0.51847881 0.64594442 0.33185121 0.09971668  0.00531204  0.14264233  207 LYS   H CA  
19061 C C   . LYS   H 188 ? 0.52934223 0.64630282 0.32380605 0.10201490  -0.00712314 0.13845341  207 LYS   H C   
19062 O O   . LYS   H 188 ? 0.53969043 0.65693057 0.34080425 0.09815357  -0.01599389 0.14049472  207 LYS   H O   
19063 C CB  . LYS   H 188 ? 0.52889633 0.65802050 0.33888441 0.09917764  0.01458229  0.15286468  207 LYS   H CB  
19064 C CG  . LYS   H 188 ? 0.52739704 0.66763639 0.35736001 0.09449129  0.02605707  0.15783076  207 LYS   H CG  
19065 C CD  . LYS   H 188 ? 0.53030837 0.66973877 0.35778424 0.09207349  0.03536056  0.16867210  207 LYS   H CD  
19066 C CE  . LYS   H 188 ? 0.54679310 0.68826920 0.35917968 0.09751292  0.04773295  0.17328431  207 LYS   H CE  
19067 N NZ  . LYS   H 188 ? 0.55387157 0.69942087 0.37597299 0.09130463  0.05886533  0.18413083  207 LYS   H NZ  
19068 N N   . TYR   H 189 ? 0.54392338 0.65211862 0.31540316 0.10830259  -0.00781490 0.13228790  208 TYR   H N   
19069 C CA  . TYR   H 189 ? 0.55251062 0.65040910 0.30394596 0.10925166  -0.02113491 0.12739632  208 TYR   H CA  
19070 C C   . TYR   H 189 ? 0.58652306 0.67464280 0.30435574 0.11729047  -0.01649377 0.12527123  208 TYR   H C   
19071 O O   . TYR   H 189 ? 0.60777712 0.69630128 0.31986451 0.12293065  -0.00298441 0.12462544  208 TYR   H O   
19072 C CB  . TYR   H 189 ? 0.53280878 0.62638640 0.29289860 0.10532287  -0.03199279 0.11813854  208 TYR   H CB  
19073 C CG  . TYR   H 189 ? 0.53642988 0.62068707 0.28745419 0.11032549  -0.02773317 0.10913790  208 TYR   H CG  
19074 C CD1 . TYR   H 189 ? 0.56810719 0.63626450 0.28994542 0.11498120  -0.03248600 0.10039213  208 TYR   H CD1 
19075 C CD2 . TYR   H 189 ? 0.51702821 0.60772896 0.28799206 0.11089400  -0.01946637 0.10924596  208 TYR   H CD2 
19076 C CE1 . TYR   H 189 ? 0.59599203 0.65241742 0.30859995 0.12098966  -0.02781076 0.09147995  208 TYR   H CE1 
19077 C CE2 . TYR   H 189 ? 0.52915967 0.61107600 0.29325378 0.11742392  -0.01522542 0.10192115  208 TYR   H CE2 
19078 C CZ  . TYR   H 189 ? 0.57183588 0.63544321 0.30688900 0.12288930  -0.01880991 0.09275359  208 TYR   H CZ  
19079 O OH  . TYR   H 189 ? 0.61337030 0.66541982 0.34105605 0.13068886  -0.01370329 0.08494462  208 TYR   H OH  
19080 N N   A ASN   H 190 ? 0.59704608 0.67776495 0.29297152 0.11790974  -0.02792700 0.12454145  209 ASN   H N   
19081 N N   B ASN   H 190 ? 0.59941226 0.67977250 0.29471183 0.11804339  -0.02793147 0.12418899  209 ASN   H N   
19082 C CA  A ASN   H 190 ? 0.62762350 0.69767374 0.28641915 0.12514761  -0.02536440 0.12241413  209 ASN   H CA  
19083 C CA  B ASN   H 190 ? 0.63056850 0.70096743 0.28911841 0.12528664  -0.02484659 0.12308849  209 ASN   H CA  
19084 C C   A ASN   H 190 ? 0.65230995 0.70731390 0.29161114 0.12703335  -0.03294058 0.10769692  209 ASN   H C   
19085 C C   B ASN   H 190 ? 0.65659380 0.71129417 0.29185030 0.12725507  -0.03391815 0.10865128  209 ASN   H C   
19086 O O   A ASN   H 190 ? 0.65261579 0.70458758 0.30252290 0.12075134  -0.04681617 0.10122873  209 ASN   H O   
19087 O O   B ASN   H 190 ? 0.66022623 0.71140581 0.29846811 0.12119718  -0.05074320 0.10339037  209 ASN   H O   
19088 C CB  A ASN   H 190 ? 0.64129817 0.71030062 0.28250146 0.12524065  -0.03513886 0.12961978  209 ASN   H CB  
19089 C CB  B ASN   H 190 ? 0.64138716 0.71316320 0.28786325 0.12498931  -0.03249932 0.13262808  209 ASN   H CB  
19090 C CG  A ASN   H 190 ? 0.67395818 0.73411411 0.27652520 0.13322821  -0.02750595 0.13108762  209 ASN   H CG  
19091 C CG  B ASN   H 190 ? 0.67741960 0.73964745 0.28345415 0.13240694  -0.02850548 0.13381970  209 ASN   H CG  
19092 O OD1 A ASN   H 190 ? 0.70292795 0.75000107 0.27479777 0.13690491  -0.03234914 0.12070620  209 ASN   H OD1 
19093 O OD1 B ASN   H 190 ? 0.70669138 0.76122689 0.28757563 0.13300322  -0.04278618 0.13048989  209 ASN   H OD1 
19094 N ND2 A ASN   H 190 ? 0.67282611 0.73863244 0.27475867 0.13560674  -0.01534017 0.14432754  209 ASN   H ND2 
19095 N ND2 B ASN   H 190 ? 0.68275553 0.74644399 0.28199935 0.13763361  -0.00940209 0.13878725  209 ASN   H ND2 
19096 N N   . LYS   H 191 ? 0.68686140 0.73157501 0.29831669 0.13562998  -0.02259405 0.10227657  210 LYS   H N   
19097 C CA  . LYS   H 191 ? 0.71182764 0.73665547 0.29536676 0.13861462  -0.02986847 0.08740694  210 LYS   H CA  
19098 C C   . LYS   H 191 ? 0.72878605 0.74305010 0.27084100 0.14869590  -0.01969547 0.08509764  210 LYS   H C   
19099 O O   . LYS   H 191 ? 0.72639954 0.74473268 0.26777700 0.15671539  -0.00022213 0.08757991  210 LYS   H O   
19100 C CB  . LYS   H 191 ? 0.70952666 0.72838140 0.30917954 0.13983747  -0.02590910 0.07819241  210 LYS   H CB  
19101 C CG  . LYS   H 191 ? 0.75855911 0.75177437 0.32655907 0.14461303  -0.03033802 0.06191634  210 LYS   H CG  
19102 C CD  . LYS   H 191 ? 0.74909681 0.73658824 0.34045076 0.14400764  -0.02967550 0.05540183  210 LYS   H CD  
19103 C CE  . LYS   H 191 ? 0.79155821 0.75067347 0.35965627 0.14592716  -0.03701253 0.03930877  210 LYS   H CE  
19104 N NZ  . LYS   H 191 ? 0.83179665 0.77648646 0.36791903 0.16029128  -0.02205555 0.03159469  210 LYS   H NZ  
19105 N N   . ASP   H 192 ? 0.75329536 0.75584674 0.26177108 0.14779279  -0.03341681 0.08099122  211 ASP   H N   
19106 C CA  . ASP   H 192 ? 0.80217147 0.79153401 0.26374161 0.15690079  -0.02640365 0.07721242  211 ASP   H CA  
19107 C C   . ASP   H 192 ? 0.79915816 0.80224657 0.26068607 0.16316041  -0.00583737 0.09207449  211 ASP   H C   
19108 O O   . ASP   H 192 ? 0.81268519 0.81165171 0.25505126 0.17291625  0.01257729  0.08989523  211 ASP   H O   
19109 C CB  . ASP   H 192 ? 0.82939249 0.79771036 0.26887622 0.16406894  -0.02072503 0.05999277  211 ASP   H CB  
19110 C CG  . ASP   H 192 ? 0.83723611 0.78860784 0.27727294 0.15657592  -0.04041576 0.04533219  211 ASP   H CG  
19111 O OD1 . ASP   H 192 ? 0.85253716 0.79775047 0.27577603 0.14912416  -0.06059802 0.04223615  211 ASP   H OD1 
19112 O OD2 . ASP   H 192 ? 0.84051049 0.78457177 0.29705220 0.15808858  -0.03590449 0.03746695  211 ASP   H OD2 
19113 N N   . GLY   H 193 ? 0.77665764 0.79586607 0.26148415 0.15738694  -0.00833802 0.10740246  212 GLY   H N   
19114 C CA  . GLY   H 193 ? 0.78085685 0.81025130 0.26322582 0.16101778  0.00821115  0.12301772  212 GLY   H CA  
19115 C C   . GLY   H 193 ? 0.75402266 0.79919565 0.27391434 0.16054308  0.02697133  0.12996851  212 GLY   H C   
19116 O O   . GLY   H 193 ? 0.76589596 0.82121652 0.29337206 0.15992424  0.03875782  0.14447089  212 GLY   H O   
19117 N N   . ALA   H 194 ? 0.73379123 0.78071058 0.27720654 0.16017520  0.02876168  0.12034517  213 ALA   H N   
19118 C CA  . ALA   H 194 ? 0.70129323 0.76478124 0.28012794 0.15970898  0.04471173  0.12618272  213 ALA   H CA  
19119 C C   . ALA   H 194 ? 0.66464102 0.73838806 0.28432697 0.14933538  0.03450308  0.12937087  213 ALA   H C   
19120 O O   . ALA   H 194 ? 0.66693360 0.73410225 0.28913102 0.14427909  0.01671629  0.12351066  213 ALA   H O   
19121 C CB  . ALA   H 194 ? 0.70989293 0.77004445 0.28669649 0.16839522  0.05559283  0.11530233  213 ALA   H CB  
19122 N N   . THR   H 195 ? 0.64016044 0.73044169 0.29078779 0.14566384  0.04607496  0.13897766  214 THR   H N   
19123 C CA  . THR   H 195 ? 0.59988403 0.69959855 0.28740409 0.13628653  0.03865057  0.14134325  214 THR   H CA  
19124 C C   . THR   H 195 ? 0.57614344 0.68232071 0.28562322 0.13768019  0.04273983  0.13427706  214 THR   H C   
19125 O O   . THR   H 195 ? 0.58804458 0.70435160 0.30465490 0.14233211  0.05819510  0.13690828  214 THR   H O   
19126 C CB  . THR   H 195 ? 0.59389657 0.70497102 0.30002761 0.13007097  0.04665197  0.15548630  214 THR   H CB  
19127 O OG1 . THR   H 195 ? 0.61705697 0.71988624 0.30228812 0.13003364  0.04145101  0.16270427  214 THR   H OG1 
19128 C CG2 . THR   H 195 ? 0.56588858 0.68507701 0.30711478 0.12062073  0.03998436  0.15673299  214 THR   H CG2 
19129 N N   . LEU   H 196 ? 0.54959929 0.65077513 0.27016997 0.13392659  0.02900914  0.12632816  215 LEU   H N   
19130 C CA  . LEU   H 196 ? 0.53029126 0.63555121 0.27055728 0.13553146  0.03095992  0.12063064  215 LEU   H CA  
19131 C C   . LEU   H 196 ? 0.50110495 0.61788028 0.27462190 0.12548910  0.02483041  0.12494089  215 LEU   H C   
19132 O O   . LEU   H 196 ? 0.49982142 0.61814737 0.27881998 0.11813553  0.01816503  0.12996452  215 LEU   H O   
19133 C CB  . LEU   H 196 ? 0.54348409 0.62985474 0.26531750 0.14001621  0.02150545  0.10759062  215 LEU   H CB  
19134 C CG  . LEU   H 196 ? 0.58348316 0.65784061 0.27576220 0.15237302  0.03120269  0.10030381  215 LEU   H CG  
19135 C CD1 . LEU   H 196 ? 0.61457288 0.68551117 0.27689102 0.15533459  0.03607098  0.10419895  215 LEU   H CD1 
19136 C CD2 . LEU   H 196 ? 0.60523796 0.65685534 0.27940995 0.15528402  0.02062579  0.08636651  215 LEU   H CD2 
19137 N N   . PHE   H 197 ? 0.48995972 0.61440605 0.28446326 0.12626579  0.02748490  0.12297599  216 PHE   H N   
19138 C CA  . PHE   H 197 ? 0.45603740 0.59119427 0.27932435 0.11738341  0.02219912  0.12623020  216 PHE   H CA  
19139 C C   . PHE   H 197 ? 0.44609547 0.57226026 0.27326822 0.11715569  0.01153619  0.11861605  216 PHE   H C   
19140 O O   . PHE   H 197 ? 0.44589639 0.56388307 0.26498270 0.12539081  0.01360136  0.11250681  216 PHE   H O   
19141 C CB  . PHE   H 197 ? 0.44909275 0.60376751 0.29453927 0.11735077  0.03422829  0.13285072  216 PHE   H CB  
19142 C CG  . PHE   H 197 ? 0.45408052 0.61728072 0.29852939 0.11482607  0.04486037  0.14182965  216 PHE   H CG  
19143 C CD1 . PHE   H 197 ? 0.47997481 0.64274955 0.30665070 0.12319116  0.05712486  0.14358768  216 PHE   H CD1 
19144 C CD2 . PHE   H 197 ? 0.43628001 0.60654461 0.29673851 0.10405743  0.04353446  0.14865834  216 PHE   H CD2 
19145 C CE1 . PHE   H 197 ? 0.48004860 0.64986658 0.30554748 0.12010952  0.06756381  0.15335125  216 PHE   H CE1 
19146 C CE2 . PHE   H 197 ? 0.44680119 0.62151366 0.30588597 0.10098855  0.05325180  0.15749677  216 PHE   H CE2 
19147 C CZ  . PHE   H 197 ? 0.46702993 0.64231753 0.30959201 0.10860973  0.06536184  0.16062030  216 PHE   H CZ  
19148 N N   . ALA   H 198 ? 0.43771392 0.56456709 0.27696180 0.10795431  0.00114114  0.11949062  217 ALA   H N   
19149 C CA  . ALA   H 198 ? 0.43218046 0.55185634 0.27771550 0.10534286  -0.00877864 0.11452993  217 ALA   H CA  
19150 C C   . ALA   H 198 ? 0.40596628 0.53958285 0.27707362 0.09897701  -0.00900507 0.11943542  217 ALA   H C   
19151 O O   . ALA   H 198 ? 0.39053234 0.53413552 0.27171379 0.09243602  -0.00763958 0.12468099  217 ALA   H O   
19152 C CB  . ALA   H 198 ? 0.43024528 0.53933895 0.26636308 0.09968202  -0.02113333 0.11131326  217 ALA   H CB  
19153 N N   . THR   H 199 ? 0.40289640 0.53529841 0.28256541 0.10108230  -0.01112250 0.11764816  218 THR   H N   
19154 C CA  . THR   H 199 ? 0.38303292 0.52822959 0.28381461 0.09532358  -0.01265501 0.12230266  218 THR   H CA  
19155 C C   . THR   H 199 ? 0.37477839 0.51622272 0.27818125 0.08570740  -0.02195026 0.12220124  218 THR   H C   
19156 O O   . THR   H 199 ? 0.37185210 0.49997526 0.26660025 0.08489947  -0.02916214 0.11812077  218 THR   H O   
19157 C CB  . THR   H 199 ? 0.38751131 0.53234440 0.29543468 0.10199124  -0.01234515 0.12189010  218 THR   H CB  
19158 O OG1 . THR   H 199 ? 0.39224422 0.54802108 0.30424762 0.11040887  -0.00175249 0.12395495  218 THR   H OG1 
19159 C CG2 . THR   H 199 ? 0.37961209 0.53548193 0.30558181 0.09557357  -0.01687794 0.12674658  218 THR   H CG2 
19160 N N   . VAL   H 200 ? 0.37462053 0.52790946 0.29001504 0.07833335  -0.02106838 0.12652735  219 VAL   H N   
19161 C CA  . VAL   H 200 ? 0.37954599 0.53217107 0.29876864 0.07009339  -0.02702642 0.12700634  219 VAL   H CA  
19162 C C   . VAL   H 200 ? 0.36186805 0.52176481 0.29328910 0.06513610  -0.02925626 0.12943776  219 VAL   H C   
19163 O O   . VAL   H 200 ? 0.36250314 0.51847368 0.29492527 0.06078902  -0.03478063 0.12921628  219 VAL   H O   
19164 C CB  . VAL   H 200 ? 0.37833989 0.53496766 0.29755950 0.06665036  -0.02352915 0.12926242  219 VAL   H CB  
19165 C CG1 . VAL   H 200 ? 0.36834478 0.52713275 0.29451901 0.05931500  -0.02677273 0.13012891  219 VAL   H CG1 
19166 C CG2 . VAL   H 200 ? 0.39376956 0.54221177 0.29854000 0.07122225  -0.02379043 0.12790716  219 VAL   H CG2 
19167 N N   . GLY   H 201 ? 0.34848920 0.52023923 0.28916100 0.06510191  -0.02510202 0.13237390  220 GLY   H N   
19168 C CA  . GLY   H 201 ? 0.32705745 0.50695312 0.27722287 0.05991030  -0.02829794 0.13498883  220 GLY   H CA  
19169 C C   . GLY   H 201 ? 0.31268460 0.50814003 0.27405524 0.05923476  -0.02457497 0.13819148  220 GLY   H C   
19170 O O   . GLY   H 201 ? 0.29299307 0.49332938 0.25621378 0.06279683  -0.01825920 0.13891657  220 GLY   H O   
19171 N N   . TYR   H 202 ? 0.32033646 0.52449179 0.28907740 0.05406563  -0.02886452 0.14060825  221 TYR   H N   
19172 C CA  . TYR   H 202 ? 0.32455680 0.54605770 0.30602193 0.05125684  -0.02776725 0.14385374  221 TYR   H CA  
19173 C C   . TYR   H 202 ? 0.32239217 0.55010420 0.30610409 0.04246841  -0.03434185 0.14500844  221 TYR   H C   
19174 O O   . TYR   H 202 ? 0.31826645 0.53741527 0.29376298 0.04025427  -0.03860055 0.14421691  221 TYR   H O   
19175 C CB  . TYR   H 202 ? 0.33007383 0.56072384 0.32079369 0.06131480  -0.02605816 0.14709796  221 TYR   H CB  
19176 C CG  . TYR   H 202 ? 0.33126616 0.56262678 0.32506883 0.06603936  -0.03285862 0.15019780  221 TYR   H CG  
19177 C CD1 . TYR   H 202 ? 0.33931538 0.55270135 0.32184628 0.06915802  -0.03657592 0.14859582  221 TYR   H CD1 
19178 C CD2 . TYR   H 202 ? 0.33911312 0.58952779 0.34825063 0.06755486  -0.03578720 0.15570718  221 TYR   H CD2 
19179 C CE1 . TYR   H 202 ? 0.34575692 0.55714172 0.33040112 0.07362036  -0.04235601 0.15272291  221 TYR   H CE1 
19180 C CE2 . TYR   H 202 ? 0.34256864 0.59311002 0.35437813 0.07325111  -0.04229316 0.16008961  221 TYR   H CE2 
19181 C CZ  . TYR   H 202 ? 0.34827545 0.57763654 0.34687561 0.07648334  -0.04515659 0.15874489  221 TYR   H CZ  
19182 O OH  . TYR   H 202 ? 0.36685565 0.59335709 0.36711648 0.08215836  -0.05116806 0.16415638  221 TYR   H OH  
19183 N N   . MET   H 203 ? 0.33002478 0.57323134 0.32446623 0.03670741  -0.03485927 0.14696050  222 MET   H N   
19184 C CA  . MET   H 203 ? 0.34062311 0.59071863 0.33535469 0.02708148  -0.04169964 0.14721112  222 MET   H CA  
19185 C C   . MET   H 203 ? 0.34335449 0.61596525 0.35544920 0.02655751  -0.04529941 0.15226386  222 MET   H C   
19186 O O   . MET   H 203 ? 0.35089558 0.63388419 0.37511611 0.02712851  -0.03979940 0.15373509  222 MET   H O   
19187 C CB  . MET   H 203 ? 0.35369974 0.59650588 0.34156188 0.01663196  -0.03907702 0.14219682  222 MET   H CB  
19188 C CG  . MET   H 203 ? 0.38224065 0.63262117 0.36970952 0.00531309  -0.04563563 0.14096808  222 MET   H CG  
19189 S SD  . MET   H 203 ? 0.41456163 0.65212536 0.39306337 -0.00655018 -0.04166759 0.13376044  222 MET   H SD  
19190 C CE  . MET   H 203 ? 0.43685734 0.65519941 0.39687979 -0.00273862 -0.03925470 0.12974100  222 MET   H CE  
19191 N N   . THR   H 204 ? 0.34128660 0.62268591 0.35528404 0.02594648  -0.05438330 0.15597878  223 THR   H N   
19192 C CA  . THR   H 204 ? 0.33691773 0.64304096 0.36888963 0.02394438  -0.06019799 0.16134304  223 THR   H CA  
19193 C C   . THR   H 204 ? 0.33457726 0.64585620 0.36199582 0.00872692  -0.06771877 0.15863775  223 THR   H C   
19194 O O   . THR   H 204 ? 0.33230495 0.63001096 0.34131041 0.00378338  -0.07112730 0.15506844  223 THR   H O   
19195 C CB  . THR   H 204 ? 0.34829301 0.66205752 0.38675225 0.03519139  -0.06598102 0.16852951  223 THR   H CB  
19196 O OG1 . THR   H 204 ? 0.35660928 0.65636748 0.37775624 0.03414807  -0.07216613 0.16881436  223 THR   H OG1 
19197 C CG2 . THR   H 204 ? 0.34919468 0.65770185 0.39304006 0.05022018  -0.05763566 0.16983405  223 THR   H CG2 
19198 N N   . VAL   H 205 ? 0.34127885 0.67176151 0.38513228 0.00079460  -0.06958555 0.15994203  224 VAL   H N   
19199 C CA  . VAL   H 205 ? 0.36273825 0.69684768 0.40212563 -0.01534604 -0.07719276 0.15598395  224 VAL   H CA  
19200 C C   . VAL   H 205 ? 0.37731653 0.74236971 0.43832043 -0.01908944 -0.08756444 0.16271499  224 VAL   H C   
19201 O O   . VAL   H 205 ? 0.38672030 0.77103382 0.47159475 -0.01549044 -0.08345310 0.16788965  224 VAL   H O   
19202 C CB  . VAL   H 205 ? 0.36191946 0.68475592 0.39891782 -0.02565520 -0.06951763 0.14947602  224 VAL   H CB  
19203 C CG1 . VAL   H 205 ? 0.37553531 0.69845808 0.40612960 -0.04305711 -0.07777634 0.14393261  224 VAL   H CG1 
19204 C CG2 . VAL   H 205 ? 0.36214298 0.65728867 0.38057354 -0.02046227 -0.05981947 0.14411202  224 VAL   H CG2 
19205 N N   . TYR   H 206 ? 0.39113098 0.76195359 0.44352472 -0.02608299 -0.10080087 0.16303742  225 TYR   H N   
19206 C CA  . TYR   H 206 ? 0.40274456 0.80481124 0.47504565 -0.02930076 -0.11352008 0.17037728  225 TYR   H CA  
19207 C C   . TYR   H 206 ? 0.42224318 0.83271521 0.49746525 -0.04956260 -0.12060820 0.16497910  225 TYR   H C   
19208 O O   . TYR   H 206 ? 0.43555713 0.82646322 0.48630455 -0.06085353 -0.12347683 0.15599251  225 TYR   H O   
19209 C CB  . TYR   H 206 ? 0.41093695 0.81628478 0.47222263 -0.02382578 -0.12559895 0.17598855  225 TYR   H CB  
19210 C CG  . TYR   H 206 ? 0.41102058 0.85195529 0.49882716 -0.02118422 -0.13760595 0.18668799  225 TYR   H CG  
19211 C CD1 . TYR   H 206 ? 0.40061209 0.85569662 0.51078820 -0.00349528 -0.13338724 0.19625635  225 TYR   H CD1 
19212 C CD2 . TYR   H 206 ? 0.43021399 0.89123344 0.52186310 -0.03623203 -0.15305659 0.18690306  225 TYR   H CD2 
19213 C CE1 . TYR   H 206 ? 0.41409484 0.90393955 0.55169922 0.00094151  -0.14368105 0.20699716  225 TYR   H CE1 
19214 C CE2 . TYR   H 206 ? 0.43102697 0.92817056 0.54989552 -0.03336895 -0.16517201 0.19782653  225 TYR   H CE2 
19215 C CZ  . TYR   H 206 ? 0.42287916 0.93548208 0.56618237 -0.01407658 -0.16006155 0.20841703  225 TYR   H CZ  
19216 O OH  . TYR   H 206 ? 0.42209262 0.97235912 0.59538567 -0.00964801 -0.17113438 0.21987697  225 TYR   H OH  
19217 N N   . ASN   H 207 ? 0.43739364 0.87735510 0.54342127 -0.05400701 -0.12311116 0.17058365  226 ASN   H N   
19218 C CA  . ASN   H 207 ? 0.44946355 0.89819574 0.56414783 -0.07436797 -0.12809983 0.16614090  226 ASN   H CA  
19219 C C   . ASN   H 207 ? 0.43912858 0.91225612 0.55879164 -0.08478519 -0.14855322 0.16900584  226 ASN   H C   
19220 O O   . ASN   H 207 ? 0.42534477 0.93404639 0.57695878 -0.08746438 -0.15562324 0.17730212  226 ASN   H O   
19221 C CB  . ASN   H 207 ? 0.45661110 0.92360288 0.60289395 -0.07434452 -0.11739813 0.17134711  226 ASN   H CB  
19222 C CG  . ASN   H 207 ? 0.48972386 0.93714797 0.62969798 -0.08960144 -0.10936631 0.16334459  226 ASN   H CG  
19223 O OD1 . ASN   H 207 ? 0.49685991 0.91146910 0.61353552 -0.08580238 -0.09883324 0.15661874  226 ASN   H OD1 
19224 N ND2 . ASN   H 207 ? 0.51948726 0.98572338 0.68013203 -0.10726647 -0.11455238 0.16431652  226 ASN   H ND2 
19225 N N   . TYR   H 208 ? 0.44204533 0.89683807 0.52964669 -0.09036353 -0.15780506 0.16243103  227 TYR   H N   
19226 C CA  . TYR   H 208 ? 0.44117659 0.91556543 0.52573621 -0.09907978 -0.17843002 0.16498563  227 TYR   H CA  
19227 C C   . TYR   H 208 ? 0.44960314 0.94155979 0.55006611 -0.12136844 -0.18843286 0.16116935  227 TYR   H C   
19228 O O   . TYR   H 208 ? 0.46002451 0.93007499 0.55046177 -0.13452762 -0.18165700 0.15055197  227 TYR   H O   
19229 C CB  . TYR   H 208 ? 0.45236963 0.90021437 0.49415368 -0.10202769 -0.18444264 0.15741900  227 TYR   H CB  
19230 C CG  . TYR   H 208 ? 0.44117472 0.88019848 0.46992707 -0.08258887 -0.18085055 0.16458528  227 TYR   H CG  
19231 C CD1 . TYR   H 208 ? 0.43528998 0.89702678 0.47119063 -0.07432621 -0.19413418 0.17669019  227 TYR   H CD1 
19232 C CD2 . TYR   H 208 ? 0.42969376 0.83744562 0.43978804 -0.07294665 -0.16465706 0.15990488  227 TYR   H CD2 
19233 C CE1 . TYR   H 208 ? 0.43038237 0.88092709 0.45406395 -0.05756051 -0.19064401 0.18382894  227 TYR   H CE1 
19234 C CE2 . TYR   H 208 ? 0.42100102 0.82001847 0.42061111 -0.05733000 -0.16162090 0.16656688  227 TYR   H CE2 
19235 C CZ  . TYR   H 208 ? 0.42298740 0.84200031 0.42898816 -0.04980198 -0.17423330 0.17855684  227 TYR   H CZ  
19236 O OH  . TYR   H 208 ? 0.42160404 0.82910347 0.41705418 -0.03524356 -0.17105336 0.18571183  227 TYR   H OH  
19237 N N   . TYR   H 209 ? 0.44720635 0.97850585 0.57344425 -0.12552494 -0.20484751 0.17036977  228 TYR   H N   
19238 C CA  . TYR   H 209 ? 0.46560311 1.01658499 0.60587502 -0.14918002 -0.21906507 0.16708601  228 TYR   H CA  
19239 C C   . TYR   H 209 ? 0.50273865 1.03171706 0.60202926 -0.16476244 -0.23352993 0.15494381  228 TYR   H C   
19240 O O   . TYR   H 209 ? 0.51186693 1.03538227 0.58648694 -0.15617374 -0.24120717 0.15681027  228 TYR   H O   
19241 C CB  . TYR   H 209 ? 0.46295562 1.06652582 0.64566052 -0.14788803 -0.23310935 0.18169010  228 TYR   H CB  
19242 C CG  . TYR   H 209 ? 0.48124769 1.10866284 0.67865419 -0.17438066 -0.25181544 0.17879662  228 TYR   H CG  
19243 C CD1 . TYR   H 209 ? 0.48182786 1.11031723 0.69872832 -0.19187668 -0.24497241 0.17414868  228 TYR   H CD1 
19244 C CD2 . TYR   H 209 ? 0.50754130 1.15513158 0.69801897 -0.18301949 -0.27694190 0.18084997  228 TYR   H CD2 
19245 C CE1 . TYR   H 209 ? 0.50521004 1.15282679 0.73515093 -0.21844164 -0.26248410 0.17071632  228 TYR   H CE1 
19246 C CE2 . TYR   H 209 ? 0.53026104 1.19869721 0.73270380 -0.20909485 -0.29572716 0.17709152  228 TYR   H CE2 
19247 C CZ  . TYR   H 209 ? 0.52951282 1.19687140 0.75171030 -0.22761139 -0.28846768 0.17137720  228 TYR   H CZ  
19248 O OH  . TYR   H 209 ? 0.55760050 1.24345779 0.79262209 -0.25533706 -0.30676189 0.16720060  228 TYR   H OH  
19249 N N   . VAL   H 210 ? 0.52384806 1.03864312 0.61474323 -0.18754390 -0.23650557 0.14261627  229 VAL   H N   
19250 C CA  . VAL   H 210 ? 0.56208158 1.05585098 0.61376482 -0.20420906 -0.25058305 0.12932140  229 VAL   H CA  
19251 C C   . VAL   H 210 ? 0.58347368 1.09854853 0.65302461 -0.23056707 -0.26818150 0.12586026  229 VAL   H C   
19252 O O   . VAL   H 210 ? 0.58066595 1.09694719 0.67386049 -0.24195245 -0.26085776 0.12411999  229 VAL   H O   
19253 C CB  . VAL   H 210 ? 0.57580078 1.01729321 0.58823001 -0.20527343 -0.23457156 0.11358461  229 VAL   H CB  
19254 C CG1 . VAL   H 210 ? 0.61863494 1.03599596 0.59043610 -0.22428542 -0.24740934 0.09753595  229 VAL   H CG1 
19255 C CG2 . VAL   H 210 ? 0.55859625 0.98081106 0.55200911 -0.18135701 -0.21973309 0.11678621  229 VAL   H CG2 
19256 N N   . TYR   H 211 ? 0.60589641 1.13712525 0.66307372 -0.24174260 -0.29212448 0.12490277  230 TYR   H N   
19257 C CA  . TYR   H 211 ? 0.63410628 1.18570399 0.70731211 -0.26911467 -0.31127447 0.12072492  230 TYR   H CA  
19258 C C   . TYR   H 211 ? 0.67624098 1.18035603 0.71536499 -0.28890049 -0.30625010 0.09987946  230 TYR   H C   
19259 O O   . TYR   H 211 ? 0.69417602 1.15726733 0.68597800 -0.28397173 -0.29983410 0.08787648  230 TYR   H O   
19260 C CB  . TYR   H 211 ? 0.64674401 1.22668684 0.71123523 -0.27502131 -0.33968592 0.12499100  230 TYR   H CB  
19261 C CG  . TYR   H 211 ? 0.66616404 1.26655531 0.74310482 -0.30563635 -0.36295667 0.11922517  230 TYR   H CG  
19262 C CD1 . TYR   H 211 ? 0.70561898 1.26856089 0.74007535 -0.32802540 -0.37062353 0.09878882  230 TYR   H CD1 
19263 C CD2 . TYR   H 211 ? 0.65078390 1.30658853 0.78214240 -0.31252193 -0.37646210 0.13352162  230 TYR   H CD2 
19264 C CE1 . TYR   H 211 ? 0.73693597 1.31503546 0.78007460 -0.35804722 -0.39308330 0.09198684  230 TYR   H CE1 
19265 C CE2 . TYR   H 211 ? 0.67919552 1.35446441 0.82366216 -0.34268785 -0.39854899 0.12813008  230 TYR   H CE2 
19266 C CZ  . TYR   H 211 ? 0.72322178 1.35851133 0.82262677 -0.36632824 -0.40761614 0.10696401  230 TYR   H CZ  
19267 O OH  . TYR   H 211 ? 0.75572824 1.40682161 0.86559361 -0.39789650 -0.43048176 0.10024132  230 TYR   H OH  
19268 N N   . PRO   H 212 ? 0.69710481 1.20342481 0.75892478 -0.31124300 -0.30764338 0.09511460  231 PRO   H N   
19269 C CA  . PRO   H 212 ? 0.67483330 1.22660112 0.79588288 -0.31538582 -0.30789635 0.10991424  231 PRO   H CA  
19270 C C   . PRO   H 212 ? 0.65525699 1.19618845 0.80095732 -0.30874789 -0.28156602 0.11396282  231 PRO   H C   
19271 O O   . PRO   H 212 ? 0.66079271 1.15942717 0.78677791 -0.31748861 -0.26889592 0.10191491  231 PRO   H O   
19272 C CB  . PRO   H 212 ? 0.71362191 1.27477694 0.83950132 -0.34887666 -0.33021492 0.10142347  231 PRO   H CB  
19273 C CG  . PRO   H 212 ? 0.74675465 1.24623024 0.82128012 -0.36161011 -0.32472432 0.07912502  231 PRO   H CG  
19274 C CD  . PRO   H 212 ? 0.73982799 1.20669723 0.77080852 -0.33621663 -0.31179377 0.07509018  231 PRO   H CD  
19275 N N   . ASP   H 213 ? 0.63482159 1.21421611 0.82275641 -0.29165164 -0.27324110 0.13165845  232 ASP   H N   
19276 C CA  . ASP   H 213 ? 0.61891305 1.20129550 0.83801746 -0.28542632 -0.25058943 0.13931721  232 ASP   H CA  
19277 C C   . ASP   H 213 ? 0.62057406 1.14822483 0.80529636 -0.27586180 -0.22814363 0.12931755  232 ASP   H C   
19278 O O   . ASP   H 213 ? 0.61602533 1.13121009 0.81395233 -0.27927122 -0.21132669 0.13031003  232 ASP   H O   
19279 C CB  . ASP   H 213 ? 0.62898326 1.24220121 0.89197779 -0.30901328 -0.25536400 0.14471065  232 ASP   H CB  
19280 C CG  . ASP   H 213 ? 0.67622101 1.28203070 0.92776847 -0.34214851 -0.27709976 0.13223349  232 ASP   H CG  
19281 O OD1 . ASP   H 213 ? 0.71373266 1.27011383 0.91654551 -0.34795183 -0.27793270 0.11520675  232 ASP   H OD1 
19282 O OD2 . ASP   H 213 ? 0.68458217 1.33430314 0.97345811 -0.36050725 -0.29418409 0.13916618  232 ASP   H OD2 
19283 N N   . LYS   H 214 ? 0.62498653 1.12730694 0.77128184 -0.25916198 -0.22646104 0.12374896  233 LYS   H N   
19284 C CA  . LYS   H 214 ? 0.62391615 1.08195031 0.74083519 -0.24411561 -0.20562869 0.11717676  233 LYS   H CA  
19285 C C   . LYS   H 214 ? 0.59761238 1.06586981 0.71516573 -0.21531053 -0.19768299 0.12724783  233 LYS   H C   
19286 O O   . LYS   H 214 ? 0.58134007 1.08253908 0.71230495 -0.20802844 -0.20991364 0.13655938  233 LYS   H O   
19287 C CB  . LYS   H 214 ? 0.65766168 1.06999362 0.72457147 -0.25334078 -0.20961177 0.09890407  233 LYS   H CB  
19288 C CG  . LYS   H 214 ? 0.69801748 1.09232223 0.75652003 -0.28260234 -0.21907300 0.08594280  233 LYS   H CG  
19289 C CD  . LYS   H 214 ? 0.70286083 1.06603932 0.76518267 -0.28931957 -0.20115289 0.08166645  233 LYS   H CD  
19290 N N   . THR   H 215 ? 0.60158396 1.04039097 0.70443761 -0.19921353 -0.17773637 0.12549011  234 THR   H N   
19291 C CA  . THR   H 215 ? 0.60617524 1.04538608 0.70194143 -0.17381841 -0.17050830 0.13207345  234 THR   H CA  
19292 C C   . THR   H 215 ? 0.62271345 1.01698780 0.67603672 -0.16733009 -0.16141677 0.12068079  234 THR   H C   
19293 O O   . THR   H 215 ? 0.65208018 1.01538634 0.68762469 -0.17842290 -0.15576513 0.10945018  234 THR   H O   
19294 C CB  . THR   H 215 ? 0.57404196 1.03011155 0.70074987 -0.15758848 -0.15482523 0.14399843  234 THR   H CB  
19295 O OG1 . THR   H 215 ? 0.56652462 0.99150860 0.68410480 -0.15777194 -0.13724187 0.13854745  234 THR   H OG1 
19296 C CG2 . THR   H 215 ? 0.56898111 1.07061887 0.74056160 -0.16431731 -0.16081455 0.15529479  234 THR   H CG2 
19297 N N   . ARG   H 216 ? 0.61965805 1.01166534 0.65857828 -0.14949179 -0.16028556 0.12432649  235 ARG   H N   
19298 C CA  . ARG   H 216 ? 0.64084935 0.99622667 0.64369953 -0.14136733 -0.15104617 0.11581942  235 ARG   H CA  
19299 C C   . ARG   H 216 ? 0.57921338 0.93571287 0.58867985 -0.11864990 -0.13903905 0.12466834  235 ARG   H C   
19300 O O   . ARG   H 216 ? 0.57059884 0.93935573 0.57805276 -0.10781036 -0.14501163 0.13171817  235 ARG   H O   
19301 C CB  . ARG   H 216 ? 0.71763468 1.06616640 0.68902165 -0.14896071 -0.16535476 0.10888644  235 ARG   H CB  
19302 C CG  . ARG   H 216 ? 0.81739891 1.13615298 0.75260800 -0.13867325 -0.15724638 0.10284239  235 ARG   H CG  
19303 C CD  . ARG   H 216 ? 0.92410451 1.23376846 0.82435751 -0.14877096 -0.17010951 0.09441413  235 ARG   H CD  
19304 N NE  . ARG   H 216 ? 1.04425669 1.33044171 0.92679644 -0.16673926 -0.17114758 0.07901604  235 ARG   H NE  
19305 C CZ  . ARG   H 216 ? 1.17856789 1.46394622 1.04260731 -0.18430045 -0.18692102 0.07031552  235 ARG   H CZ  
19306 N NH1 . ARG   H 216 ? 1.23305774 1.49416196 1.08482194 -0.20039746 -0.18613780 0.05618885  235 ARG   H NH1 
19307 N NH2 . ARG   H 216 ? 1.20621490 1.51491237 1.06464553 -0.18606497 -0.20430817 0.07619214  235 ARG   H NH2 
19308 N N   . PRO   H 217 ? 0.53371465 0.87795055 0.55197108 -0.11122908 -0.12262986 0.12526734  236 PRO   H N   
19309 C CA  . PRO   H 217 ? 0.50882095 0.84936678 0.52878702 -0.09098521 -0.11165430 0.13144366  236 PRO   H CA  
19310 C C   . PRO   H 217 ? 0.51259339 0.83122110 0.50186694 -0.08358340 -0.11066721 0.12703344  236 PRO   H C   
19311 O O   . PRO   H 217 ? 0.54554284 0.84022170 0.51008838 -0.09111725 -0.10899653 0.11671211  236 PRO   H O   
19312 C CB  . PRO   H 217 ? 0.50012660 0.82551229 0.52670258 -0.08933251 -0.09599784 0.12970914  236 PRO   H CB  
19313 C CG  . PRO   H 217 ? 0.50466454 0.83979988 0.54733825 -0.10721677 -0.09966712 0.12834281  236 PRO   H CG  
19314 C CD  . PRO   H 217 ? 0.52628839 0.85924029 0.55253899 -0.12241405 -0.11467732 0.12068188  236 PRO   H CD  
19315 N N   . ARG   H 218 ? 0.48959196 0.81669533 0.48111331 -0.06908667 -0.11148681 0.13517143  237 ARG   H N   
19316 C CA  . ARG   H 218 ? 0.47598439 0.78523809 0.44234592 -0.06150530 -0.10950619 0.13362901  237 ARG   H CA  
19317 C C   . ARG   H 218 ? 0.44290352 0.74726993 0.41692418 -0.04485856 -0.09901202 0.13936161  237 ARG   H C   
19318 O O   . ARG   H 218 ? 0.43441659 0.75627404 0.42857856 -0.03579777 -0.10045101 0.14811847  237 ARG   H O   
19319 C CB  . ARG   H 218 ? 0.50232887 0.82377470 0.45845440 -0.06250165 -0.12366064 0.13840602  237 ARG   H CB  
19320 C CG  . ARG   H 218 ? 0.55097449 0.86935496 0.48632914 -0.07853220 -0.13436693 0.13040580  237 ARG   H CG  
19321 C CD  . ARG   H 218 ? 0.59179044 0.91075325 0.50372910 -0.07686217 -0.14391503 0.13387121  237 ARG   H CD  
19322 N NE  . ARG   H 218 ? 0.66029024 0.98536712 0.55836707 -0.09297901 -0.15841773 0.12802507  237 ARG   H NE  
19323 C CZ  . ARG   H 218 ? 0.68468893 1.03477573 0.58844197 -0.09652999 -0.17588744 0.13566314  237 ARG   H CZ  
19324 N NH1 . ARG   H 218 ? 0.68618286 1.04827666 0.59395355 -0.08385615 -0.18026619 0.14858799  237 ARG   H NH1 
19325 N NH2 . ARG   H 218 ? 0.69540346 1.05678606 0.59925795 -0.11302475 -0.18947780 0.13037167  237 ARG   H NH2 
19326 N N   . VAL   H 219 ? 0.43060556 0.71122670 0.38851738 -0.04084089 -0.08873250 0.13406758  238 VAL   H N   
19327 C CA  . VAL   H 219 ? 0.41997749 0.69348407 0.38166702 -0.02705277 -0.08023735 0.13809627  238 VAL   H CA  
19328 C C   . VAL   H 219 ? 0.42735302 0.70498031 0.38381183 -0.01951348 -0.08630639 0.14536805  238 VAL   H C   
19329 O O   . VAL   H 219 ? 0.43369889 0.70500797 0.37092060 -0.02357872 -0.09031514 0.14406705  238 VAL   H O   
19330 C CB  . VAL   H 219 ? 0.42365783 0.67356801 0.37112933 -0.02591222 -0.06934550 0.13108462  238 VAL   H CB  
19331 C CG1 . VAL   H 219 ? 0.40752232 0.65097833 0.35894254 -0.01328378 -0.06245504 0.13488109  238 VAL   H CG1 
19332 C CG2 . VAL   H 219 ? 0.42947033 0.67184132 0.38009569 -0.03310690 -0.06352995 0.12475191  238 VAL   H CG2 
19333 N N   . SER   H 220 ? 0.44436753 0.73077977 0.41672006 -0.00822760 -0.08603846 0.15303941  239 SER   H N   
19334 C CA  . SER   H 220 ? 0.45665562 0.74690586 0.42789230 -0.00003646 -0.09228141 0.16163485  239 SER   H CA  
19335 C C   . SER   H 220 ? 0.46439874 0.73549575 0.42767751 0.00868237  -0.08477574 0.16218907  239 SER   H C   
19336 O O   . SER   H 220 ? 0.48086303 0.74227387 0.42873186 0.00820329  -0.08644446 0.16426601  239 SER   H O   
19337 C CB  . SER   H 220 ? 0.45193940 0.76348746 0.44678712 0.00753123  -0.09698698 0.16962883  239 SER   H CB  
19338 O OG  . SER   H 220 ? 0.45638913 0.76465821 0.45226195 0.01995259  -0.09889027 0.17772596  239 SER   H OG  
19339 N N   . GLN   H 221 ? 0.48395437 0.75066721 0.45790115 0.01610675  -0.07691567 0.16083820  240 GLN   H N   
19340 C CA  . GLN   H 221 ? 0.50766164 0.75658476 0.47563827 0.02299863  -0.07051434 0.15997452  240 GLN   H CA  
19341 C C   . GLN   H 221 ? 0.50469822 0.74536890 0.47224414 0.02108951  -0.06154563 0.15255184  240 GLN   H C   
19342 O O   . GLN   H 221 ? 0.52296442 0.77199435 0.49984020 0.01883926  -0.05901968 0.15042017  240 GLN   H O   
19343 C CB  . GLN   H 221 ? 0.54572189 0.79495066 0.52487302 0.03566600  -0.07011268 0.16510399  240 GLN   H CB  
19344 C CG  . GLN   H 221 ? 0.61042535 0.86505842 0.59194392 0.04125096  -0.07844715 0.17422271  240 GLN   H CG  
19345 C CD  . GLN   H 221 ? 0.65904856 0.89675677 0.62519258 0.04085434  -0.08038953 0.17755082  240 GLN   H CD  
19346 O OE1 . GLN   H 221 ? 0.63635874 0.86361891 0.58965248 0.03354426  -0.07689688 0.17324854  240 GLN   H OE1 
19347 N NE2 . GLN   H 221 ? 0.68074965 0.91567093 0.64897090 0.04901696  -0.08542978 0.18610978  240 GLN   H NE2 
19348 N N   . MET   H 222 ? 0.50279742 0.72791255 0.46056813 0.02191271  -0.05695542 0.14970453  241 MET   H N   
19349 C CA  . MET   H 222 ? 0.44902927 0.66569537 0.40756026 0.02395667  -0.04950393 0.14488636  241 MET   H CA  
19350 C C   . MET   H 222 ? 0.43327057 0.63740635 0.38764328 0.02958706  -0.04845960 0.14570361  241 MET   H C   
19351 O O   . MET   H 222 ? 0.40810695 0.60637927 0.35499600 0.02666626  -0.04981113 0.14692980  241 MET   H O   
19352 C CB  . MET   H 222 ? 0.44734281 0.65871972 0.39868602 0.01653284  -0.04515292 0.13907707  241 MET   H CB  
19353 C CG  . MET   H 222 ? 0.45372942 0.65820283 0.40736252 0.01969462  -0.03843125 0.13596347  241 MET   H CG  
19354 S SD  . MET   H 222 ? 0.48193777 0.67448533 0.42692223 0.01658177  -0.03251913 0.13083249  241 MET   H SD  
19355 C CE  . MET   H 222 ? 0.47595096 0.66868281 0.41806808 0.00741240  -0.03092482 0.12631467  241 MET   H CE  
19356 N N   . LEU   H 223 ? 0.43573534 0.63585615 0.39439118 0.03699474  -0.04592613 0.14497182  242 LEU   H N   
19357 C CA  . LEU   H 223 ? 0.42073539 0.60762167 0.37494320 0.04123971  -0.04610445 0.14445017  242 LEU   H CA  
19358 C C   . LEU   H 223 ? 0.39837211 0.57971138 0.35059503 0.04298961  -0.04149041 0.13982695  242 LEU   H C   
19359 O O   . LEU   H 223 ? 0.41374356 0.59800828 0.36864775 0.04750200  -0.03811680 0.13872242  242 LEU   H O   
19360 C CB  . LEU   H 223 ? 0.43053699 0.61406511 0.38775471 0.04977870  -0.04877666 0.14749180  242 LEU   H CB  
19361 C CG  . LEU   H 223 ? 0.44431317 0.61086529 0.39566052 0.05389827  -0.04944470 0.14536488  242 LEU   H CG  
19362 C CD1 . LEU   H 223 ? 0.46253014 0.62070835 0.40958536 0.04831267  -0.05349635 0.14840423  242 LEU   H CD1 
19363 C CD2 . LEU   H 223 ? 0.46838424 0.62949347 0.42140454 0.06456780  -0.04941858 0.14581138  242 LEU   H CD2 
19364 N N   . ILE   H 224 ? 0.38688985 0.56140697 0.33479768 0.03976219  -0.04138533 0.13811615  243 ILE   H N   
19365 C CA  . ILE   H 224 ? 0.37261266 0.54097992 0.31791678 0.04231708  -0.03966071 0.13495928  243 ILE   H CA  
19366 C C   . ILE   H 224 ? 0.36717677 0.52504665 0.30939472 0.04403761  -0.04437883 0.13473102  243 ILE   H C   
19367 O O   . ILE   H 224 ? 0.35739952 0.51315254 0.30045620 0.03930885  -0.04712245 0.13685492  243 ILE   H O   
19368 C CB  . ILE   H 224 ? 0.37459600 0.54497647 0.32004237 0.03781402  -0.03664090 0.13364601  243 ILE   H CB  
19369 C CG1 . ILE   H 224 ? 0.37846386 0.55479771 0.32515103 0.03471405  -0.03243310 0.13299033  243 ILE   H CG1 
19370 C CG2 . ILE   H 224 ? 0.38882434 0.55460691 0.33230370 0.04104668  -0.03632955 0.13182761  243 ILE   H CG2 
19371 C CD1 . ILE   H 224 ? 0.38562739 0.56451702 0.33413938 0.03783274  -0.02960223 0.13292049  243 ILE   H CD1 
19372 N N   . LEU   H 225 ? 0.37559700 0.52593291 0.31317514 0.05023734  -0.04499803 0.13203254  244 LEU   H N   
19373 C CA  . LEU   H 225 ? 0.39525282 0.53207678 0.32790667 0.05134751  -0.05024151 0.13040681  244 LEU   H CA  
19374 C C   . LEU   H 225 ? 0.39843917 0.53370172 0.33163303 0.04510615  -0.05378903 0.12953186  244 LEU   H C   
19375 O O   . LEU   H 225 ? 0.38668630 0.52890962 0.32128865 0.04419999  -0.05173298 0.12886561  244 LEU   H O   
19376 C CB  . LEU   H 225 ? 0.41846558 0.54658037 0.34285480 0.06005289  -0.04914743 0.12628929  244 LEU   H CB  
19377 C CG  . LEU   H 225 ? 0.43554783 0.56742024 0.36294830 0.06758873  -0.04509032 0.12801112  244 LEU   H CG  
19378 C CD1 . LEU   H 225 ? 0.45295739 0.57998079 0.37219855 0.07701863  -0.04056918 0.12394378  244 LEU   H CD1 
19379 C CD2 . LEU   H 225 ? 0.45295683 0.57649773 0.38229519 0.06900711  -0.04911068 0.13072331  244 LEU   H CD2 
19380 N N   . THR   H 226 ? 0.41057917 0.53691983 0.34407240 0.04080150  -0.05919185 0.13034444  245 THR   H N   
19381 C CA  . THR   H 226 ? 0.40974054 0.53920144 0.34909153 0.03286710  -0.06244344 0.13168949  245 THR   H CA  
19382 C C   . THR   H 226 ? 0.40427825 0.53744650 0.34263673 0.03381843  -0.06429194 0.12830572  245 THR   H C   
19383 O O   . THR   H 226 ? 0.38257301 0.52775693 0.32900631 0.03098227  -0.06242847 0.13044164  245 THR   H O   
19384 C CB  . THR   H 226 ? 0.43558851 0.55178255 0.37457502 0.02773976  -0.06859125 0.13276047  245 THR   H CB  
19385 O OG1 . THR   H 226 ? 0.43454081 0.54918748 0.37456566 0.02746614  -0.06637912 0.13800097  245 THR   H OG1 
19386 C CG2 . THR   H 226 ? 0.43576953 0.55772263 0.38396746 0.01822817  -0.07219425 0.13484986  245 THR   H CG2 
19387 N N   . PRO   H 227 ? 0.41006994 0.53323072 0.33764631 0.03859679  -0.06777760 0.12327153  246 PRO   H N   
19388 C CA  . PRO   H 227 ? 0.40764338 0.53457648 0.33244729 0.03932852  -0.07113519 0.12120119  246 PRO   H CA  
19389 C C   . PRO   H 227 ? 0.39055103 0.53027040 0.31903812 0.04281923  -0.06473313 0.12383194  246 PRO   H C   
19390 O O   . PRO   H 227 ? 0.39713895 0.54240203 0.32697961 0.04305263  -0.06772494 0.12444030  246 PRO   H O   
19391 C CB  . PRO   H 227 ? 0.42434740 0.53599322 0.33167377 0.04511734  -0.07437092 0.11498781  246 PRO   H CB  
19392 C CG  . PRO   H 227 ? 0.44119143 0.53856027 0.34533554 0.04544592  -0.07490801 0.11332239  246 PRO   H CG  
19393 C CD  . PRO   H 227 ? 0.42500275 0.53270447 0.34117818 0.04459163  -0.06831602 0.11944468  246 PRO   H CD  
19394 N N   . PHE   H 228 ? 0.37659806 0.52053398 0.30721053 0.04508032  -0.05679024 0.12571748  247 PHE   H N   
19395 C CA  . PHE   H 228 ? 0.36151427 0.51312160 0.29402161 0.04772180  -0.05040136 0.12760986  247 PHE   H CA  
19396 C C   . PHE   H 228 ? 0.34833604 0.50886202 0.29160592 0.04335064  -0.04605620 0.13038480  247 PHE   H C   
19397 O O   . PHE   H 228 ? 0.33281416 0.49669752 0.27728108 0.04464311  -0.04005700 0.13123560  247 PHE   H O   
19398 C CB  . PHE   H 228 ? 0.36188388 0.51122493 0.28788254 0.05268620  -0.04449753 0.12702140  247 PHE   H CB  
19399 C CG  . PHE   H 228 ? 0.37677258 0.51659167 0.29014400 0.05831068  -0.04656487 0.12370168  247 PHE   H CG  
19400 C CD1 . PHE   H 228 ? 0.38364708 0.51996338 0.28617236 0.06226075  -0.04782870 0.12269358  247 PHE   H CD1 
19401 C CD2 . PHE   H 228 ? 0.37536585 0.50859040 0.28608984 0.06044796  -0.04717713 0.12164542  247 PHE   H CD2 
19402 C CE1 . PHE   H 228 ? 0.39602342 0.52219069 0.28325725 0.06767103  -0.04904700 0.11864498  247 PHE   H CE1 
19403 C CE2 . PHE   H 228 ? 0.40045279 0.52286285 0.29778439 0.06686348  -0.04772716 0.11744703  247 PHE   H CE2 
19404 C CZ  . PHE   H 228 ? 0.40820593 0.52688539 0.29265705 0.07020663  -0.04840627 0.11539836  247 PHE   H CZ  
19405 N N   . GLN   H 229 ? 0.34928590 0.51225960 0.29909968 0.03790910  -0.04851661 0.13172418  248 GLN   H N   
19406 C CA  . GLN   H 229 ? 0.33963284 0.51051438 0.29655460 0.03425450  -0.04324770 0.13396250  248 GLN   H CA  
19407 C C   . GLN   H 229 ? 0.33879107 0.51771480 0.30391383 0.03521297  -0.04160168 0.13522996  248 GLN   H C   
19408 O O   . GLN   H 229 ? 0.34961346 0.53079706 0.31867725 0.03559507  -0.04746128 0.13582471  248 GLN   H O   
19409 C CB  . GLN   H 229 ? 0.32987368 0.50052655 0.28929114 0.02840587  -0.04508626 0.13632141  248 GLN   H CB  
19410 C CG  . GLN   H 229 ? 0.33508915 0.49856615 0.28755814 0.02933095  -0.04627230 0.13629349  248 GLN   H CG  
19411 C CD  . GLN   H 229 ? 0.32814980 0.49075630 0.28144673 0.02410265  -0.04721715 0.14037979  248 GLN   H CD  
19412 O OE1 . GLN   H 229 ? 0.32834685 0.49387622 0.28720975 0.01874631  -0.04762577 0.14322349  248 GLN   H OE1 
19413 N NE2 . GLN   H 229 ? 0.32540375 0.48481390 0.27394572 0.02575416  -0.04772956 0.14171596  248 GLN   H NE2 
19414 N N   . GLY   H 230 ? 0.33637398 0.51906109 0.30356207 0.03605876  -0.03398793 0.13537556  249 GLY   H N   
19415 C CA  . GLY   H 230 ? 0.33789355 0.52802503 0.31402782 0.03886991  -0.03037179 0.13687615  249 GLY   H CA  
19416 C C   . GLY   H 230 ? 0.34588194 0.53218883 0.31940407 0.04569848  -0.03020911 0.13693091  249 GLY   H C   
19417 O O   . GLY   H 230 ? 0.36133796 0.55406821 0.34305048 0.04960128  -0.03173480 0.13951604  249 GLY   H O   
19418 N N   . GLN   H 231 ? 0.34791619 0.52500862 0.31105125 0.04704564  -0.02845848 0.13516842  250 GLN   H N   
19419 C CA  . GLN   H 231 ? 0.36558464 0.53717911 0.32391739 0.05272970  -0.02758560 0.13647436  250 GLN   H CA  
19420 C C   . GLN   H 231 ? 0.37156898 0.53547710 0.32551059 0.05274070  -0.01952456 0.13536553  250 GLN   H C   
19421 O O   . GLN   H 231 ? 0.37706643 0.53446352 0.32695881 0.05678777  -0.01727656 0.13749941  250 GLN   H O   
19422 C CB  . GLN   H 231 ? 0.38586357 0.55297744 0.33476698 0.05362488  -0.03289960 0.13597220  250 GLN   H CB  
19423 C CG  . GLN   H 231 ? 0.39689565 0.56694400 0.34627476 0.05320810  -0.04225072 0.13582498  250 GLN   H CG  
19424 C CD  . GLN   H 231 ? 0.42732769 0.58961803 0.36320782 0.05568026  -0.04619054 0.13399473  250 GLN   H CD  
19425 O OE1 . GLN   H 231 ? 0.43294239 0.59005862 0.36108232 0.05770086  -0.04108831 0.13344742  250 GLN   H OE1 
19426 N NE2 . GLN   H 231 ? 0.45397666 0.61575842 0.38693222 0.05519184  -0.05521997 0.13276877  250 GLN   H NE2 
19427 N N   . GLY   H 232 ? 0.38317436 0.54688233 0.33644944 0.04733587  -0.01600335 0.13233221  251 GLY   H N   
19428 C CA  . GLY   H 232 ? 0.37910566 0.53520799 0.32834730 0.04504197  -0.00947745 0.12996230  251 GLY   H CA  
19429 C C   . GLY   H 232 ? 0.36770245 0.52200097 0.31227002 0.04066361  -0.01010787 0.12920229  251 GLY   H C   
19430 O O   . GLY   H 232 ? 0.36223537 0.50988495 0.30422795 0.03769078  -0.00583027 0.12793320  251 GLY   H O   
19431 N N   . HIS   H 233 ? 0.36629447 0.52637947 0.31083509 0.04020768  -0.01523293 0.13005662  252 HIS   H N   
19432 C CA  . HIS   H 233 ? 0.37385941 0.53543746 0.31700054 0.03836981  -0.01530311 0.13049701  252 HIS   H CA  
19433 C C   . HIS   H 233 ? 0.36154526 0.52579153 0.30561242 0.03121500  -0.01440443 0.12828586  252 HIS   H C   
19434 O O   . HIS   H 233 ? 0.35789505 0.52256608 0.30317247 0.02785963  -0.01224040 0.12856098  252 HIS   H O   
19435 C CB  . HIS   H 233 ? 0.38712573 0.55227113 0.32948500 0.04174269  -0.02025499 0.13147120  252 HIS   H CB  
19436 C CG  . HIS   H 233 ? 0.40035278 0.56156254 0.33829346 0.04773748  -0.02174121 0.13276362  252 HIS   H CG  
19437 N ND1 . HIS   H 233 ? 0.43194789 0.58901936 0.36582452 0.05071522  -0.01770957 0.13503410  252 HIS   H ND1 
19438 C CD2 . HIS   H 233 ? 0.41467792 0.57483435 0.35022143 0.05059797  -0.02737320 0.13234216  252 HIS   H CD2 
19439 C CE1 . HIS   H 233 ? 0.45827383 0.61265171 0.38600245 0.05598526  -0.02120415 0.13608442  252 HIS   H CE1 
19440 N NE2 . HIS   H 233 ? 0.44343203 0.59973663 0.37238988 0.05554451  -0.02758679 0.13386099  252 HIS   H NE2 
19441 N N   . GLY   H 234 ? 0.35848472 0.52520525 0.30165634 0.02817326  -0.01630723 0.12651879  253 GLY   H N   
19442 C CA  . GLY   H 234 ? 0.36006331 0.52942634 0.30092523 0.02116962  -0.01706848 0.12431052  253 GLY   H CA  
19443 C C   . GLY   H 234 ? 0.36126703 0.52247041 0.29867023 0.01667579  -0.01230582 0.12061180  253 GLY   H C   
19444 O O   . GLY   H 234 ? 0.36542177 0.52860010 0.30282378 0.01007091  -0.01365768 0.11925848  253 GLY   H O   
19445 N N   . ALA   H 235 ? 0.37043291 0.52227437 0.30578989 0.02031253  -0.00714617 0.11920387  254 ALA   H N   
19446 C CA  . ALA   H 235 ? 0.39570057 0.53473544 0.32649884 0.01726645  -0.00179679 0.11533728  254 ALA   H CA  
19447 C C   . ALA   H 235 ? 0.41943568 0.55494350 0.35353425 0.01481566  -0.00077275 0.11780871  254 ALA   H C   
19448 O O   . ALA   H 235 ? 0.46305239 0.59183621 0.39474273 0.00688771  0.00046470  0.11467344  254 ALA   H O   
19449 C CB  . ALA   H 235 ? 0.39479837 0.52533364 0.32484084 0.02445581  0.00382290  0.11473202  254 ALA   H CB  
19450 N N   . GLN   H 236 ? 0.42117935 0.56105262 0.35990569 0.02077426  -0.00125228 0.12337816  255 GLN   H N   
19451 C CA  . GLN   H 236 ? 0.42309910 0.56150752 0.36455524 0.01906328  0.00119654  0.12719530  255 GLN   H CA  
19452 C C   . GLN   H 236 ? 0.42869490 0.57938790 0.37598538 0.01156091  -0.00187849 0.12729159  255 GLN   H C   
19453 O O   . GLN   H 236 ? 0.44273496 0.59210467 0.39357576 0.00424726  0.00034458  0.12804042  255 GLN   H O   
19454 C CB  . GLN   H 236 ? 0.42395866 0.56550670 0.36559850 0.02780370  0.00117981  0.13265592  255 GLN   H CB  
19455 C CG  . GLN   H 236 ? 0.44223323 0.57337010 0.37991521 0.03522384  0.00344522  0.13478020  255 GLN   H CG  
19456 C CD  . GLN   H 236 ? 0.45380881 0.57034326 0.38901362 0.03399114  0.00960319  0.13739344  255 GLN   H CD  
19457 O OE1 . GLN   H 236 ? 0.46904737 0.58305901 0.40579098 0.02618026  0.01248549  0.13774088  255 GLN   H OE1 
19458 N NE2 . GLN   H 236 ? 0.44778433 0.55495685 0.38031691 0.04158469  0.01131448  0.14007644  255 GLN   H NE2 
19459 N N   . LEU   H 237 ? 0.41065463 0.57376957 0.36027628 0.01355040  -0.00723919 0.12736535  256 LEU   H N   
19460 C CA  . LEU   H 237 ? 0.39926815 0.57703757 0.35664836 0.00941755  -0.01096442 0.12895504  256 LEU   H CA  
19461 C C   . LEU   H 237 ? 0.41599780 0.59437287 0.37348685 -0.00197719 -0.01352487 0.12514061  256 LEU   H C   
19462 O O   . LEU   H 237 ? 0.44324586 0.62975430 0.40924782 -0.00884888 -0.01406348 0.12681288  256 LEU   H O   
19463 C CB  . LEU   H 237 ? 0.37454402 0.56087375 0.33251393 0.01510716  -0.01621289 0.13003285  256 LEU   H CB  
19464 C CG  . LEU   H 237 ? 0.37054855 0.57240134 0.33824492 0.01630360  -0.01916877 0.13365813  256 LEU   H CG  
19465 C CD1 . LEU   H 237 ? 0.36258125 0.56990063 0.33758879 0.01843822  -0.01363960 0.13736695  256 LEU   H CD1 
19466 C CD2 . LEU   H 237 ? 0.37791038 0.58094573 0.34367877 0.02415659  -0.02293685 0.13484770  256 LEU   H CD2 
19467 N N   . LEU   H 238 ? 0.40566280 0.57558930 0.35330629 -0.00442105 -0.01486546 0.11985051  257 LEU   H N   
19468 C CA  . LEU   H 238 ? 0.40022710 0.56869733 0.34313327 -0.01535657 -0.01833477 0.11468403  257 LEU   H CA  
19469 C C   . LEU   H 238 ? 0.41020709 0.56476420 0.35214424 -0.02271256 -0.01376348 0.11180186  257 LEU   H C   
19470 O O   . LEU   H 238 ? 0.39919379 0.55752194 0.34458661 -0.03398954 -0.01746288 0.11006295  257 LEU   H O   
19471 C CB  . LEU   H 238 ? 0.40024865 0.56247252 0.32980946 -0.01475750 -0.01936308 0.10974021  257 LEU   H CB  
19472 C CG  . LEU   H 238 ? 0.42807218 0.58901793 0.34769249 -0.02571339 -0.02432687 0.10364874  257 LEU   H CG  
19473 C CD1 . LEU   H 238 ? 0.41715589 0.59812438 0.34456882 -0.03110844 -0.03414766 0.10748606  257 LEU   H CD1 
19474 C CD2 . LEU   H 238 ? 0.44373992 0.59569865 0.34695995 -0.02404109 -0.02214395 0.09848910  257 LEU   H CD2 
19475 N N   . GLU   H 239 ? 0.42476821 0.56305683 0.36263591 -0.01674776 -0.00637917 0.11183821  258 GLU   H N   
19476 C CA  . GLU   H 239 ? 0.44306928 0.56477302 0.37990922 -0.02263863 -0.00131264 0.11065408  258 GLU   H CA  
19477 C C   . GLU   H 239 ? 0.45240921 0.58539706 0.40257630 -0.02890650 -0.00152868 0.11684293  258 GLU   H C   
19478 O O   . GLU   H 239 ? 0.49274158 0.62094247 0.44550654 -0.04118332 -0.00207020 0.11493120  258 GLU   H O   
19479 C CB  . GLU   H 239 ? 0.44220066 0.54666090 0.37429842 -0.01274199 0.00620364  0.11233637  258 GLU   H CB  
19480 C CG  . GLU   H 239 ? 0.45654306 0.54165339 0.38786030 -0.01795776 0.01188258  0.11331913  258 GLU   H CG  
19481 C CD  . GLU   H 239 ? 0.45810163 0.52227628 0.38291746 -0.00817450 0.01882257  0.11429206  258 GLU   H CD  
19482 O OE1 . GLU   H 239 ? 0.43758160 0.50335312 0.35952157 0.00240114  0.01938090  0.11342377  258 GLU   H OE1 
19483 O OE2 . GLU   H 239 ? 0.48218656 0.52925920 0.40636081 -0.01109665 0.02368920  0.11715544  258 GLU   H OE2 
19484 N N   . THR   H 240 ? 0.43298239 0.58072841 0.39139372 -0.02073004 -0.00069523 0.12402543  259 THR   H N   
19485 C CA  . THR   H 240 ? 0.43059513 0.59115094 0.40202451 -0.02409090 0.00161260  0.13089295  259 THR   H CA  
19486 C C   . THR   H 240 ? 0.43091276 0.61007828 0.41399360 -0.03534516 -0.00509809 0.13008647  259 THR   H C   
19487 O O   . THR   H 240 ? 0.44801080 0.63282728 0.44216487 -0.04532216 -0.00356520 0.13315998  259 THR   H O   
19488 C CB  . THR   H 240 ? 0.41305742 0.58428138 0.38672951 -0.01115587 0.00372173  0.13664883  259 THR   H CB  
19489 O OG1 . THR   H 240 ? 0.40926254 0.56331736 0.37260282 -0.00326481 0.00868139  0.13784304  259 THR   H OG1 
19490 C CG2 . THR   H 240 ? 0.41559380 0.60284835 0.40204906 -0.01197330 0.00776221  0.14382046  259 THR   H CG2 
19491 N N   . VAL   H 241 ? 0.42540246 0.61513615 0.40672976 -0.03402074 -0.01295485 0.12689827  260 VAL   H N   
19492 C CA  . VAL   H 241 ? 0.42186058 0.63171262 0.41391382 -0.04292320 -0.02139401 0.12710282  260 VAL   H CA  
19493 C C   . VAL   H 241 ? 0.43672663 0.63694954 0.42477712 -0.05920230 -0.02522537 0.12074295  260 VAL   H C   
19494 O O   . VAL   H 241 ? 0.43042964 0.64485067 0.43287331 -0.07069625 -0.02895929 0.12297791  260 VAL   H O   
19495 C CB  . VAL   H 241 ? 0.41978925 0.63917506 0.40722716 -0.03589992 -0.02859532 0.12634262  260 VAL   H CB  
19496 C CG1 . VAL   H 241 ? 0.43207455 0.66680986 0.42344552 -0.04578433 -0.03965484 0.12494291  260 VAL   H CG1 
19497 C CG2 . VAL   H 241 ? 0.40177444 0.63380909 0.39778167 -0.02250782 -0.02627039 0.13307053  260 VAL   H CG2 
19498 N N   . HIS   H 242 ? 0.44913623 0.62511516 0.41809237 -0.06031687 -0.02399096 0.11260998  261 HIS   H N   
19499 C CA  . HIS   H 242 ? 0.47095132 0.63071424 0.43164042 -0.07505012 -0.02634551 0.10468607  261 HIS   H CA  
19500 C C   . HIS   H 242 ? 0.48718572 0.64019233 0.45889175 -0.08397222 -0.02086531 0.10828888  261 HIS   H C   
19501 O O   . HIS   H 242 ? 0.51337582 0.67020822 0.49195981 -0.10000148 -0.02630395 0.10629037  261 HIS   H O   
19502 C CB  . HIS   H 242 ? 0.47938749 0.61078179 0.41741598 -0.07135761 -0.02213936 0.09563778  261 HIS   H CB  
19503 C CG  . HIS   H 242 ? 0.48005927 0.61384249 0.40330970 -0.07166311 -0.02883374 0.08902576  261 HIS   H CG  
19504 N ND1 . HIS   H 242 ? 0.50101984 0.62354422 0.40955341 -0.08433123 -0.03441791 0.07907522  261 HIS   H ND1 
19505 C CD2 . HIS   H 242 ? 0.46080685 0.60523510 0.37982240 -0.06151037 -0.03056631 0.09107155  261 HIS   H CD2 
19506 C CE1 . HIS   H 242 ? 0.50232732 0.63069659 0.39748657 -0.08134060 -0.03926824 0.07595057  261 HIS   H CE1 
19507 N NE2 . HIS   H 242 ? 0.48185217 0.62348962 0.38417989 -0.06776682 -0.03674001 0.08371289  261 HIS   H NE2 
19508 N N   . ARG   H 243 ? 0.47276962 0.61556941 0.44551456 -0.07434969 -0.01063159 0.11402519  262 ARG   H N   
19509 C CA  . ARG   H 243 ? 0.49935043 0.63254941 0.47993571 -0.08174988 -0.00380076 0.11905559  262 ARG   H CA  
19510 C C   . ARG   H 243 ? 0.49567893 0.65826833 0.49977258 -0.08921659 -0.00540742 0.12748432  262 ARG   H C   
19511 O O   . ARG   H 243 ? 0.51322001 0.67346376 0.52726549 -0.10304406 -0.00344348 0.13020279  262 ARG   H O   
19512 C CB  . ARG   H 243 ? 0.50441360 0.62308735 0.47957566 -0.06803544 0.00673099  0.12514162  262 ARG   H CB  
19513 C CG  . ARG   H 243 ? 0.52189863 0.61019576 0.47822180 -0.06152651 0.01025915  0.11862122  262 ARG   H CG  
19514 C CD  . ARG   H 243 ? 0.51446056 0.59276372 0.46729410 -0.04737911 0.01855911  0.12611641  262 ARG   H CD  
19515 N NE  . ARG   H 243 ? 0.53685552 0.58849525 0.47515440 -0.04015297 0.02201790  0.12085275  262 ARG   H NE  
19516 C CZ  . ARG   H 243 ? 0.57233250 0.59583700 0.50257283 -0.04694422 0.02523435  0.11581393  262 ARG   H CZ  
19517 N NH1 . ARG   H 243 ? 0.59717149 0.61322820 0.53200889 -0.06293976 0.02505376  0.11568657  262 ARG   H NH1 
19518 N NH2 . ARG   H 243 ? 0.58919489 0.59129560 0.50720572 -0.03774205 0.02884842  0.11057906  262 ARG   H NH2 
19519 N N   . TYR   H 244 ? 0.47872159 0.66854930 0.49249756 -0.07974542 -0.00830815 0.13198534  263 TYR   H N   
19520 C CA  . TYR   H 244 ? 0.47575712 0.69663018 0.51364058 -0.08351489 -0.00872329 0.14038014  263 TYR   H CA  
19521 C C   . TYR   H 244 ? 0.48100048 0.71657968 0.53087240 -0.10161179 -0.01974780 0.13721819  263 TYR   H C   
19522 O O   . TYR   H 244 ? 0.48074952 0.72754371 0.54883403 -0.11466844 -0.01845940 0.14213960  263 TYR   H O   
19523 C CB  . TYR   H 244 ? 0.45655268 0.69874036 0.49963367 -0.06707933 -0.00894093 0.14486577  263 TYR   H CB  
19524 C CG  . TYR   H 244 ? 0.45845777 0.73538005 0.52797222 -0.06956481 -0.01002174 0.15274772  263 TYR   H CG  
19525 C CD1 . TYR   H 244 ? 0.46405041 0.75144863 0.54770708 -0.06851932 0.00097244  0.16174589  263 TYR   H CD1 
19526 C CD2 . TYR   H 244 ? 0.45163137 0.75180233 0.53242850 -0.07299997 -0.02167753 0.15197019  263 TYR   H CD2 
19527 C CE1 . TYR   H 244 ? 0.45988479 0.78136897 0.57039332 -0.07057020 0.00150329  0.16937533  263 TYR   H CE1 
19528 C CE2 . TYR   H 244 ? 0.45244032 0.78676152 0.56066138 -0.07457589 -0.02274721 0.15994045  263 TYR   H CE2 
19529 C CZ  . TYR   H 244 ? 0.45533437 0.80116713 0.57957458 -0.07307706 -0.01056714 0.16848870  263 TYR   H CZ  
19530 O OH  . TYR   H 244 ? 0.45939222 0.84162259 0.61297703 -0.07331818 -0.01016591 0.17682017  263 TYR   H OH  
19531 N N   . TYR   H 245 ? 0.48453653 0.72046566 0.52369392 -0.10305443 -0.03087603 0.12941639  264 TYR   H N   
19532 C CA  . TYR   H 245 ? 0.48918059 0.74269980 0.53783661 -0.11873974 -0.04406200 0.12662342  264 TYR   H CA  
19533 C C   . TYR   H 245 ? 0.52498889 0.75535357 0.56560987 -0.13840522 -0.04644504 0.11873484  264 TYR   H C   
19534 O O   . TYR   H 245 ? 0.55162549 0.79608178 0.60251009 -0.15533389 -0.05746990 0.11674698  264 TYR   H O   
19535 C CB  . TYR   H 245 ? 0.46865880 0.72941434 0.50528502 -0.11370990 -0.05545557 0.12179036  264 TYR   H CB  
19536 C CG  . TYR   H 245 ? 0.43185431 0.71946764 0.48092148 -0.09803548 -0.05671707 0.13016210  264 TYR   H CG  
19537 C CD1 . TYR   H 245 ? 0.41435367 0.73688084 0.49173984 -0.09951162 -0.06056484 0.13908666  264 TYR   H CD1 
19538 C CD2 . TYR   H 245 ? 0.42564481 0.70335680 0.45889091 -0.08186057 -0.05411506 0.12915562  264 TYR   H CD2 
19539 C CE1 . TYR   H 245 ? 0.39542985 0.73933351 0.48339421 -0.08381993 -0.06108700 0.14629050  264 TYR   H CE1 
19540 C CE2 . TYR   H 245 ? 0.41098008 0.70861238 0.45373979 -0.06824669 -0.05570373 0.13605243  264 TYR   H CE2 
19541 C CZ  . TYR   H 245 ? 0.39684558 0.72625768 0.46622571 -0.06841235 -0.05889080 0.14441153  264 TYR   H CZ  
19542 O OH  . TYR   H 245 ? 0.38766110 0.73304844 0.46535850 -0.05315698 -0.05935134 0.15084860  264 TYR   H OH  
19543 N N   . THR   H 246 ? 0.53655374 0.73129928 0.55927587 -0.13626555 -0.03685709 0.11434214  265 THR   H N   
19544 C CA  . THR   H 246 ? 0.58057082 0.74718332 0.59411585 -0.15353630 -0.03734400 0.10670371  265 THR   H CA  
19545 C C   . THR   H 246 ? 0.60127330 0.78221458 0.64062786 -0.17037855 -0.03667609 0.11444003  265 THR   H C   
19546 O O   . THR   H 246 ? 0.64284760 0.81332123 0.68213874 -0.19080967 -0.04337722 0.10830712  265 THR   H O   
19547 C CB  . THR   H 246 ? 0.60349560 0.73130083 0.59665328 -0.14387806 -0.02532723 0.10351821  265 THR   H CB  
19548 O OG1 . THR   H 246 ? 0.61467892 0.73288572 0.58621740 -0.13215446 -0.02770479 0.09523269  265 THR   H OG1 
19549 C CG2 . THR   H 246 ? 0.64248979 0.73617172 0.62658119 -0.15994956 -0.02345214 0.09683194  265 THR   H CG2 
19550 N N   . GLU   H 247 ? 0.58217144 0.78678793 0.64295602 -0.16224569 -0.02830285 0.12766853  266 GLU   H N   
19551 C CA  . GLU   H 247 ? 0.59633923 0.81632811 0.68314350 -0.17639610 -0.02417963 0.13725175  266 GLU   H CA  
19552 C C   . GLU   H 247 ? 0.59754497 0.85394871 0.70914161 -0.19246998 -0.03775423 0.13840246  266 GLU   H C   
19553 O O   . GLU   H 247 ? 0.59460258 0.86551118 0.73018932 -0.20860174 -0.03644617 0.14530809  266 GLU   H O   
19554 C CB  . GLU   H 247 ? 0.57690817 0.81205070 0.67630279 -0.16116719 -0.00994606 0.15076280  266 GLU   H CB  
19555 C CG  . GLU   H 247 ? 0.56645536 0.76682484 0.64333153 -0.14766145 0.00259238  0.15148613  266 GLU   H CG  
19556 C CD  . GLU   H 247 ? 0.58389473 0.74435377 0.64747751 -0.16010451 0.00638837  0.14765163  266 GLU   H CD  
19557 O OE1 . GLU   H 247 ? 0.61132044 0.77305233 0.69031131 -0.17834668 0.00813614  0.15253416  266 GLU   H OE1 
19558 O OE2 . GLU   H 247 ? 0.58306992 0.71076483 0.62187922 -0.15166517 0.00791446  0.14011002  266 GLU   H OE2 
19559 N N   . PHE   H 248 ? 0.59499007 0.86713898 0.70169187 -0.18839237 -0.05090225 0.13272332  267 PHE   H N   
19560 C CA  . PHE   H 248 ? 0.59930146 0.90845835 0.72905159 -0.20163535 -0.06586353 0.13458824  267 PHE   H CA  
19561 C C   . PHE   H 248 ? 0.63787031 0.92895007 0.74912983 -0.22038916 -0.08138886 0.12069911  267 PHE   H C   
19562 O O   . PHE   H 248 ? 0.62995577 0.90529537 0.71384001 -0.21282578 -0.08728796 0.11117630  267 PHE   H O   
19563 C CB  . PHE   H 248 ? 0.57704115 0.91811323 0.71487463 -0.18271440 -0.06992367 0.14011100  267 PHE   H CB  
19564 C CG  . PHE   H 248 ? 0.55665761 0.91417181 0.71071988 -0.16428623 -0.05468106 0.15233061  267 PHE   H CG  
19565 C CD1 . PHE   H 248 ? 0.54424644 0.87718415 0.67714453 -0.14540669 -0.04253705 0.15155336  267 PHE   H CD1 
19566 C CD2 . PHE   H 248 ? 0.55462116 0.95275521 0.74490613 -0.16604556 -0.05248378 0.16435386  267 PHE   H CD2 
19567 C CE1 . PHE   H 248 ? 0.53815126 0.88396937 0.68200511 -0.12937672 -0.02945699 0.16137989  267 PHE   H CE1 
19568 C CE2 . PHE   H 248 ? 0.55274987 0.96380639 0.75428754 -0.14851151 -0.03742008 0.17433350  267 PHE   H CE2 
19569 C CZ  . PHE   H 248 ? 0.54057813 0.92384517 0.71701413 -0.13065779 -0.02625224 0.17228585  267 PHE   H CZ  
19570 N N   . PRO   H 249 ? 0.68984383 0.98258805 0.81445849 -0.24600072 -0.08859949 0.11888749  268 PRO   H N   
19571 C CA  . PRO   H 249 ? 0.72672713 1.00006139 0.83092916 -0.26530442 -0.10434803 0.10411950  268 PRO   H CA  
19572 C C   . PRO   H 249 ? 0.73174858 1.03357136 0.83389926 -0.26429838 -0.12296170 0.10125093  268 PRO   H C   
19573 O O   . PRO   H 249 ? 0.76052308 1.04220986 0.83386111 -0.27210838 -0.13461199 0.08768538  268 PRO   H O   
19574 C CB  . PRO   H 249 ? 0.75815552 1.03493214 0.88512814 -0.29348290 -0.10813123 0.10594842  268 PRO   H CB  
19575 C CG  . PRO   H 249 ? 0.74214077 1.02826262 0.89454246 -0.28709698 -0.08945137 0.12121598  268 PRO   H CG  
19576 C CD  . PRO   H 249 ? 0.70370960 1.01627827 0.86277878 -0.25876486 -0.08182885 0.13074468  268 PRO   H CD  
19577 N N   . THR   H 250 ? 0.71038079 1.05789804 0.84161997 -0.25325367 -0.12490892 0.11446147  269 THR   H N   
19578 C CA  . THR   H 250 ? 0.71252799 1.09348059 0.84933907 -0.25289530 -0.14341567 0.11561300  269 THR   H CA  
19579 C C   . THR   H 250 ? 0.69301516 1.06204295 0.80053782 -0.23033163 -0.14253728 0.11220220  269 THR   H C   
19580 O O   . THR   H 250 ? 0.69741809 1.08737946 0.80204427 -0.22751938 -0.15712892 0.11299083  269 THR   H O   
19581 C CB  . THR   H 250 ? 0.70684409 1.14161336 0.89148724 -0.25133836 -0.14469580 0.13221321  269 THR   H CB  
19582 O OG1 . THR   H 250 ? 0.71207929 1.17791760 0.90089691 -0.24594855 -0.16166122 0.13493893  269 THR   H OG1 
19583 C CG2 . THR   H 250 ? 0.67756295 1.11888361 0.87742734 -0.22971012 -0.12353900 0.14383191  269 THR   H CG2 
19584 N N   . VAL   H 251 ? 0.67539370 1.01001573 0.76027632 -0.21531966 -0.12627156 0.10858919  270 VAL   H N   
19585 C CA  . VAL   H 251 ? 0.65313381 0.97289789 0.70962894 -0.19625357 -0.12425575 0.10471915  270 VAL   H CA  
19586 C C   . VAL   H 251 ? 0.67180628 0.95381117 0.68862897 -0.20498851 -0.12905125 0.08836748  270 VAL   H C   
19587 O O   . VAL   H 251 ? 0.67170447 0.92059791 0.67594528 -0.21338953 -0.12150189 0.08015548  270 VAL   H O   
19588 C CB  . VAL   H 251 ? 0.63673377 0.94332910 0.69274032 -0.17530596 -0.10469981 0.11024264  270 VAL   H CB  
19589 C CG1 . VAL   H 251 ? 0.63073546 0.91500390 0.65591729 -0.15881519 -0.10093016 0.10464670  270 VAL   H CG1 
19590 C CG2 . VAL   H 251 ? 0.61234117 0.95535481 0.70154470 -0.16316454 -0.09989125 0.12513724  270 VAL   H CG2 
19591 N N   . LEU   H 252 ? 0.68556249 0.97153556 0.68165135 -0.20188299 -0.14066675 0.08413702  271 LEU   H N   
19592 C CA  . LEU   H 252 ? 0.73171461 0.98367870 0.68713629 -0.20824730 -0.14436288 0.06850003  271 LEU   H CA  
19593 C C   . LEU   H 252 ? 0.71535075 0.93498707 0.64765060 -0.19012366 -0.12683208 0.06450763  271 LEU   H C   
19594 O O   . LEU   H 252 ? 0.75552952 0.93939507 0.67071414 -0.19407508 -0.11767852 0.05452424  271 LEU   H O   
19595 C CB  . LEU   H 252 ? 0.75838840 1.02602601 0.69699585 -0.21124640 -0.16229539 0.06627862  271 LEU   H CB  
19596 C CG  . LEU   H 252 ? 0.80085999 1.08991110 0.74938995 -0.23444866 -0.18330486 0.06414238  271 LEU   H CG  
19597 C CD1 . LEU   H 252 ? 0.82424200 1.13040221 0.75443828 -0.23351544 -0.20084414 0.06445107  271 LEU   H CD1 
19598 C CD2 . LEU   H 252 ? 0.83400649 1.09057891 0.76616341 -0.25663140 -0.18518938 0.04868839  271 LEU   H CD2 
19599 N N   . ASP   H 253 ? 0.65809023 0.89030409 0.59034050 -0.17068508 -0.12295009 0.07240438  272 ASP   H N   
19600 C CA  . ASP   H 253 ? 0.63587868 0.84220994 0.54680675 -0.15447842 -0.10883003 0.06899224  272 ASP   H CA  
19601 C C   . ASP   H 253 ? 0.59640563 0.82240212 0.52156794 -0.13481471 -0.10362351 0.08155645  272 ASP   H C   
19602 O O   . ASP   H 253 ? 0.56945688 0.82704186 0.51755846 -0.13274594 -0.11110432 0.09197962  272 ASP   H O   
19603 C CB  . ASP   H 253 ? 0.66060615 0.84550023 0.53339589 -0.15720697 -0.11263181 0.05668394  272 ASP   H CB  
19604 C CG  . ASP   H 253 ? 0.67112827 0.87812638 0.53430015 -0.15900114 -0.12819633 0.05929262  272 ASP   H CG  
19605 O OD1 . ASP   H 253 ? 0.65260673 0.88251954 0.52883422 -0.14607036 -0.12919432 0.07129750  272 ASP   H OD1 
19606 O OD2 . ASP   H 253 ? 0.70986915 0.90866542 0.55032945 -0.17310470 -0.13925523 0.04909079  272 ASP   H OD2 
19607 N N   . ILE   H 254 ? 0.59901959 0.80537593 0.51084155 -0.12037759 -0.09070950 0.08023798  273 ILE   H N   
19608 C CA  . ILE   H 254 ? 0.57963288 0.79864383 0.50076813 -0.10262896 -0.08557464 0.09026906  273 ILE   H CA  
19609 C C   . ILE   H 254 ? 0.59183228 0.79884255 0.48672539 -0.09469303 -0.08392544 0.08667614  273 ILE   H C   
19610 O O   . ILE   H 254 ? 0.61639321 0.79764831 0.48967439 -0.09492306 -0.07642829 0.07720643  273 ILE   H O   
19611 C CB  . ILE   H 254 ? 0.56502604 0.77623779 0.50014955 -0.09281898 -0.07158622 0.09453085  273 ILE   H CB  
19612 C CG1 . ILE   H 254 ? 0.57385719 0.79878628 0.53469366 -0.10077195 -0.07185701 0.09966400  273 ILE   H CG1 
19613 C CG2 . ILE   H 254 ? 0.52904981 0.74893713 0.46947098 -0.07526056 -0.06687376 0.10277110  273 ILE   H CG2 
19614 C CD1 . ILE   H 254 ? 0.58955216 0.79865956 0.55629635 -0.09566632 -0.05802041 0.10136700  273 ILE   H CD1 
19615 N N   . THR   H 255 ? 0.58214104 0.80849075 0.48057532 -0.08720963 -0.09026501 0.09522127  274 THR   H N   
19616 C CA  . THR   H 255 ? 0.58077431 0.80140412 0.45680130 -0.08103278 -0.09047079 0.09495972  274 THR   H CA  
19617 C C   . THR   H 255 ? 0.55422556 0.78778303 0.44398379 -0.06652623 -0.08836957 0.10675628  274 THR   H C   
19618 O O   . THR   H 255 ? 0.53615832 0.78267771 0.45036575 -0.06127020 -0.08732855 0.11371207  274 THR   H O   
19619 C CB  . THR   H 255 ? 0.62707829 0.85628033 0.48687834 -0.09182703 -0.10521416 0.09265120  274 THR   H CB  
19620 O OG1 . THR   H 255 ? 0.63706887 0.89330804 0.52127635 -0.09675828 -0.11733882 0.10018653  274 THR   H OG1 
19621 C CG2 . THR   H 255 ? 0.65287358 0.86141002 0.48931387 -0.10554366 -0.10615916 0.07815753  274 THR   H CG2 
19622 N N   . ALA   H 256 ? 0.57462561 0.80302989 0.44737160 -0.06029163 -0.08695872 0.10875823  275 ALA   H N   
19623 C CA  . ALA   H 256 ? 0.56208318 0.79938710 0.44434455 -0.04824361 -0.08641801 0.11963811  275 ALA   H CA  
19624 C C   . ALA   H 256 ? 0.57309151 0.82288694 0.44574371 -0.04945085 -0.09855910 0.12644532  275 ALA   H C   
19625 O O   . ALA   H 256 ? 0.57631838 0.82051003 0.42466587 -0.05683721 -0.10266555 0.12165427  275 ALA   H O   
19626 C CB  . ALA   H 256 ? 0.55682212 0.77756959 0.42973319 -0.04038055 -0.07412500 0.11820859  275 ALA   H CB  
19627 N N   . GLU   H 257 ? 0.55649954 0.82176816 0.44670776 -0.04129495 -0.10387584 0.13774280  276 GLU   H N   
19628 C CA  . GLU   H 257 ? 0.57212740 0.84769022 0.45436186 -0.03949662 -0.11475900 0.14687218  276 GLU   H CA  
19629 C C   . GLU   H 257 ? 0.55886698 0.81841791 0.41622204 -0.03693251 -0.10888349 0.14769882  276 GLU   H C   
19630 O O   . GLU   H 257 ? 0.63306379 0.89361453 0.46904400 -0.04147046 -0.11592209 0.14961115  276 GLU   H O   
19631 C CB  . GLU   H 257 ? 0.58282524 0.87497991 0.49028191 -0.02892158 -0.11963830 0.15882392  276 GLU   H CB  
19632 C CG  . GLU   H 257 ? 0.62071460 0.93823028 0.54563206 -0.03374481 -0.13270649 0.16234471  276 GLU   H CG  
19633 C CD  . GLU   H 257 ? 0.62647015 0.96177888 0.58250225 -0.02234836 -0.13367681 0.17184858  276 GLU   H CD  
19634 O OE1 . GLU   H 257 ? 0.63316655 0.95807308 0.59338337 -0.01011255 -0.12536331 0.17576601  276 GLU   H OE1 
19635 O OE2 . GLU   H 257 ? 0.61395890 0.97334653 0.59022743 -0.02578160 -0.14227954 0.17494781  276 GLU   H OE2 
19636 N N   . ASP   H 258 ? 0.52676797 0.77263474 0.38659447 -0.03047771 -0.09603745 0.14631677  277 ASP   H N   
19637 C CA  . ASP   H 258 ? 0.50415003 0.73893064 0.34869471 -0.02663380 -0.08973760 0.15037522  277 ASP   H CA  
19638 C C   . ASP   H 258 ? 0.49420059 0.71364617 0.32942203 -0.02817255 -0.07607173 0.14060074  277 ASP   H C   
19639 O O   . ASP   H 258 ? 0.46609199 0.67954838 0.31360260 -0.02211931 -0.06733418 0.14076646  277 ASP   H O   
19640 C CB  . ASP   H 258 ? 0.49151254 0.72737300 0.35240179 -0.01629224 -0.08931521 0.16097553  277 ASP   H CB  
19641 C CG  . ASP   H 258 ? 0.51350904 0.76281726 0.38246495 -0.01221276 -0.10184041 0.17205217  277 ASP   H CG  
19642 O OD1 . ASP   H 258 ? 0.53331661 0.79259479 0.39150912 -0.01810359 -0.11215634 0.17349853  277 ASP   H OD1 
19643 O OD2 . ASP   H 258 ? 0.51310039 0.76225650 0.39850545 -0.00279357 -0.10144284 0.17892337  277 ASP   H OD2 
19644 N N   . PRO   H 259 ? 0.49255672 0.70505071 0.30541217 -0.03583662 -0.07411287 0.13156191  278 PRO   H N   
19645 C CA  . PRO   H 259 ? 0.48188996 0.67981935 0.28711933 -0.03585647 -0.06057353 0.12168875  278 PRO   H CA  
19646 C C   . PRO   H 259 ? 0.47651219 0.66867751 0.27412134 -0.03074860 -0.04986232 0.12580785  278 PRO   H C   
19647 O O   . PRO   H 259 ? 0.47985953 0.66620922 0.25406039 -0.03344455 -0.04458395 0.12280274  278 PRO   H O   
19648 C CB  . PRO   H 259 ? 0.50999904 0.70133585 0.29187959 -0.04555483 -0.06330420 0.11059691  278 PRO   H CB  
19649 C CG  . PRO   H 259 ? 0.52720332 0.72956997 0.29562822 -0.05042001 -0.07711469 0.11687856  278 PRO   H CG  
19650 C CD  . PRO   H 259 ? 0.50685847 0.72468233 0.30020165 -0.04431250 -0.08527292 0.13004968  278 PRO   H CD  
19651 N N   . SER   H 260 ? 0.46631432 0.66019690 0.28429866 -0.02373853 -0.04617241 0.13220656  279 SER   H N   
19652 C CA  . SER   H 260 ? 0.45654881 0.64708394 0.27457413 -0.01981275 -0.03630196 0.13669637  279 SER   H CA  
19653 C C   . SER   H 260 ? 0.46301526 0.64571965 0.27661133 -0.01883774 -0.02318114 0.12733388  279 SER   H C   
19654 O O   . SER   H 260 ? 0.47611785 0.65290189 0.28792748 -0.02035334 -0.02188473 0.11749014  279 SER   H O   
19655 C CB  . SER   H 260 ? 0.42476448 0.61773777 0.26600036 -0.01391922 -0.03749674 0.14390135  279 SER   H CB  
19656 O OG  . SER   H 260 ? 0.40324786 0.59499180 0.26088801 -0.01092756 -0.03627516 0.13798566  279 SER   H OG  
19657 N N   . LYS   H 261 ? 0.45725688 0.64014959 0.27059186 -0.01616259 -0.01327800 0.13128845  280 LYS   H N   
19658 C CA  . LYS   H 261 ? 0.45400357 0.63274479 0.26944470 -0.01255672 0.00012365  0.12470113  280 LYS   H CA  
19659 C C   . LYS   H 261 ? 0.42532182 0.60210127 0.26237047 -0.00806799 -0.00023968 0.12081593  280 LYS   H C   
19660 O O   . LYS   H 261 ? 0.41732931 0.58647203 0.25241548 -0.00616400 0.00590760  0.11194532  280 LYS   H O   
19661 C CB  . LYS   H 261 ? 0.46452013 0.64907533 0.28434733 -0.01037561 0.00994225  0.13209166  280 LYS   H CB  
19662 C CG  . LYS   H 261 ? 0.50952899 0.69374418 0.30401748 -0.01310608 0.01852734  0.13257863  280 LYS   H CG  
19663 C CD  . LYS   H 261 ? 0.51515287 0.70793641 0.31571484 -0.01280430 0.02754116  0.14304894  280 LYS   H CD  
19664 C CE  . LYS   H 261 ? 0.51135051 0.70963591 0.33194843 -0.00709824 0.03976028  0.14083187  280 LYS   H CE  
19665 N N   . SER   H 262 ? 0.40605640 0.58786952 0.26156893 -0.00609303 -0.00734799 0.12750636  281 SER   H N   
19666 C CA  . SER   H 262 ? 0.39698100 0.57746112 0.27093208 -0.00135010 -0.00709807 0.12521091  281 SER   H CA  
19667 C C   . SER   H 262 ? 0.40282866 0.57826167 0.27542379 -0.00307787 -0.01158050 0.11863548  281 SER   H C   
19668 O O   . SER   H 262 ? 0.39641353 0.56605238 0.27519709 -0.00010948 -0.00713780 0.11362665  281 SER   H O   
19669 C CB  . SER   H 262 ? 0.37670693 0.56195545 0.26708642 0.00122711  -0.01248897 0.13301203  281 SER   H CB  
19670 O OG  . SER   H 262 ? 0.37209058 0.55906975 0.26143286 -0.00048742 -0.02235685 0.13757342  281 SER   H OG  
19671 N N   . TYR   H 263 ? 0.40945977 0.58764410 0.27440071 -0.00824413 -0.02037061 0.11941196  282 TYR   H N   
19672 C CA  . TYR   H 263 ? 0.41090059 0.58660316 0.27491960 -0.01241186 -0.02490321 0.11356559  282 TYR   H CA  
19673 C C   . TYR   H 263 ? 0.42191547 0.58526230 0.27158499 -0.01534096 -0.01769893 0.10318995  282 TYR   H C   
19674 O O   . TYR   H 263 ? 0.43010280 0.58573318 0.28476891 -0.01582184 -0.01574153 0.09781294  282 TYR   H O   
19675 C CB  . TYR   H 263 ? 0.41993079 0.60382634 0.27838001 -0.01832763 -0.03631903 0.11633750  282 TYR   H CB  
19676 C CG  . TYR   H 263 ? 0.43362325 0.61495054 0.28791970 -0.02586113 -0.04033735 0.10871647  282 TYR   H CG  
19677 C CD1 . TYR   H 263 ? 0.42009729 0.60363173 0.29127625 -0.02605136 -0.04199750 0.10820015  282 TYR   H CD1 
19678 C CD2 . TYR   H 263 ? 0.46369505 0.63937557 0.29590082 -0.03365080 -0.04212324 0.10178993  282 TYR   H CD2 
19679 C CE1 . TYR   H 263 ? 0.43219915 0.61309969 0.30140617 -0.03474307 -0.04541364 0.10185916  282 TYR   H CE1 
19680 C CE2 . TYR   H 263 ? 0.47473580 0.64637142 0.30296555 -0.04246997 -0.04682005 0.09408984  282 TYR   H CE2 
19681 C CZ  . TYR   H 263 ? 0.46329516 0.63778329 0.31152469 -0.04351267 -0.04844969 0.09447873  282 TYR   H CZ  
19682 O OH  . TYR   H 263 ? 0.48011816 0.65064096 0.32598296 -0.05401088 -0.05311529 0.08758008  282 TYR   H OH  
19683 N N   . VAL   H 264 ? 0.43399969 0.59393227 0.26413172 -0.01734957 -0.01347059 0.10046500  283 VAL   H N   
19684 C CA  . VAL   H 264 ? 0.45718169 0.60268259 0.26952007 -0.01965905 -0.00625530 0.08924164  283 VAL   H CA  
19685 C C   . VAL   H 264 ? 0.46215132 0.59901500 0.28532082 -0.01159990 0.00524503  0.08602166  283 VAL   H C   
19686 O O   . VAL   H 264 ? 0.47266537 0.59499711 0.29131597 -0.01235176 0.00894800  0.07752647  283 VAL   H O   
19687 C CB  . VAL   H 264 ? 0.46912944 0.61334646 0.25615552 -0.02204487 -0.00261368 0.08752848  283 VAL   H CB  
19688 C CG1 . VAL   H 264 ? 0.49180749 0.61957335 0.26030332 -0.02043694 0.00969184  0.07584020  283 VAL   H CG1 
19689 C CG2 . VAL   H 264 ? 0.48279536 0.63208163 0.25482410 -0.03112376 -0.01577720 0.08845952  283 VAL   H CG2 
19690 N N   . LYS   H 265 ? 0.46116343 0.60672748 0.29909554 -0.00419720 0.01008572  0.09334005  284 LYS   H N   
19691 C CA  . LYS   H 265 ? 0.45993352 0.60159898 0.31132656 0.00434291  0.01909019  0.09249838  284 LYS   H CA  
19692 C C   . LYS   H 265 ? 0.44396394 0.58050120 0.30841631 0.00513993  0.01458778  0.09209473  284 LYS   H C   
19693 O O   . LYS   H 265 ? 0.44458199 0.56857294 0.30977514 0.00891304  0.02078274  0.08706225  284 LYS   H O   
19694 C CB  . LYS   H 265 ? 0.45089787 0.60660017 0.31849250 0.00980984  0.02140769  0.10170841  284 LYS   H CB  
19695 C CG  . LYS   H 265 ? 0.46020213 0.61636388 0.34281778 0.01898639  0.02999404  0.10211806  284 LYS   H CG  
19696 C CD  . LYS   H 265 ? 0.46019435 0.63256979 0.35890913 0.02154634  0.03057876  0.11126433  284 LYS   H CD  
19697 C CE  . LYS   H 265 ? 0.46773201 0.64532274 0.38688362 0.02961109  0.03341763  0.11409016  284 LYS   H CE  
19698 N NZ  . LYS   H 265 ? 0.46160796 0.65248424 0.39651376 0.02801741  0.02637199  0.12265990  284 LYS   H NZ  
19699 N N   . LEU   H 266 ? 0.42754868 0.57326031 0.30178782 0.00228962  0.00464409  0.09803854  285 LEU   H N   
19700 C CA  . LEU   H 266 ? 0.42336202 0.56657463 0.30921751 0.00275524  0.00103579  0.09895727  285 LEU   H CA  
19701 C C   . LEU   H 266 ? 0.44786564 0.57837099 0.32408470 -0.00421449 0.00060266  0.09129114  285 LEU   H C   
19702 O O   . LEU   H 266 ? 0.45308110 0.57260001 0.33374497 -0.00247157 0.00431011  0.08919536  285 LEU   H O   
19703 C CB  . LEU   H 266 ? 0.40957752 0.56558537 0.30564466 0.00163402  -0.00822762 0.10617480  285 LEU   H CB  
19704 C CG  . LEU   H 266 ? 0.40856713 0.56445086 0.31530499 0.00161775  -0.01131928 0.10768279  285 LEU   H CG  
19705 C CD1 . LEU   H 266 ? 0.40862143 0.55794513 0.32286707 0.00916237  -0.00527416 0.10857105  285 LEU   H CD1 
19706 C CD2 . LEU   H 266 ? 0.39361924 0.56209242 0.30921823 0.00214949  -0.01894833 0.11410446  285 LEU   H CD2 
19707 N N   . ARG   H 267 ? 0.46209455 0.59370816 0.32466099 -0.01278633 -0.00472580 0.08765467  286 ARG   H N   
19708 C CA  . ARG   H 267 ? 0.48369217 0.60406250 0.33642119 -0.02212783 -0.00739611 0.07979808  286 ARG   H CA  
19709 C C   . ARG   H 267 ? 0.50221646 0.60033327 0.34346336 -0.01981862 0.00300658  0.07061812  286 ARG   H C   
19710 O O   . ARG   H 267 ? 0.52066165 0.60469925 0.36362743 -0.02297014 0.00434012  0.06668970  286 ARG   H O   
19711 C CB  . ARG   H 267 ? 0.50316352 0.63000131 0.34051210 -0.03112978 -0.01585161 0.07757959  286 ARG   H CB  
19712 C CG  . ARG   H 267 ? 0.53099251 0.64650583 0.35527730 -0.04314188 -0.02059262 0.06811580  286 ARG   H CG  
19713 C CD  . ARG   H 267 ? 0.55336040 0.67153227 0.35469019 -0.05005829 -0.02685091 0.06419697  286 ARG   H CD  
19714 N NE  . ARG   H 267 ? 0.56960547 0.67365813 0.34925219 -0.04520588 -0.01592292 0.05738711  286 ARG   H NE  
19715 C CZ  . ARG   H 267 ? 0.58825517 0.69304514 0.34403792 -0.04810274 -0.01730723 0.05470745  286 ARG   H CZ  
19716 N NH1 . ARG   H 267 ? 0.61573869 0.70597214 0.35132155 -0.04372406 -0.00537192 0.04710370  286 ARG   H NH1 
19717 N NH2 . ARG   H 267 ? 0.59223771 0.71213096 0.34342793 -0.05484524 -0.03023184 0.05980345  286 ARG   H NH2 
19718 N N   . ASP   H 268 ? 0.50950968 0.60400474 0.33903995 -0.01415234 0.01105181  0.06760475  287 ASP   H N   
19719 C CA  . ASP   H 268 ? 0.53527671 0.60823309 0.35229805 -0.01005711 0.02228748  0.05820517  287 ASP   H CA  
19720 C C   . ASP   H 268 ? 0.52176803 0.58706164 0.35588616 -0.00098772 0.02846179  0.06139752  287 ASP   H C   
19721 O O   . ASP   H 268 ? 0.53423214 0.57723975 0.36176395 0.00010560  0.03455159  0.05438289  287 ASP   H O   
19722 C CB  . ASP   H 268 ? 0.54476911 0.61926520 0.34784085 -0.00444552 0.03125146  0.05566548  287 ASP   H CB  
19723 C CG  . ASP   H 268 ? 0.56745362 0.64163101 0.34478790 -0.01357907 0.02697681  0.04997577  287 ASP   H CG  
19724 O OD1 . ASP   H 268 ? 0.57475257 0.64713401 0.34539837 -0.02507089 0.01555292  0.04699226  287 ASP   H OD1 
19725 O OD2 . ASP   H 268 ? 0.56975317 0.64652646 0.33402711 -0.00925297 0.03516503  0.04906274  287 ASP   H OD2 
19726 N N   . PHE   H 269 ? 0.48633781 0.56848776 0.34076142 0.00535629  0.02628844  0.07200751  288 PHE   H N   
19727 C CA  . PHE   H 269 ? 0.47808439 0.55545402 0.34760773 0.01412976  0.03034232  0.07655654  288 PHE   H CA  
19728 C C   . PHE   H 269 ? 0.48614633 0.55072016 0.35718259 0.00758124  0.02666716  0.07561172  288 PHE   H C   
19729 O O   . PHE   H 269 ? 0.48570246 0.53097337 0.35589808 0.01125861  0.03278200  0.07328239  288 PHE   H O   
19730 C CB  . PHE   H 269 ? 0.44508833 0.54290891 0.33301562 0.02040638  0.02668753  0.08725869  288 PHE   H CB  
19731 C CG  . PHE   H 269 ? 0.43765974 0.53091216 0.33864313 0.02911736  0.02918208  0.09237177  288 PHE   H CG  
19732 C CD1 . PHE   H 269 ? 0.43606031 0.52524179 0.34220529 0.04044415  0.03753120  0.09303161  288 PHE   H CD1 
19733 C CD2 . PHE   H 269 ? 0.42365736 0.51687598 0.33114618 0.02631716  0.02350694  0.09699761  288 PHE   H CD2 
19734 C CE1 . PHE   H 269 ? 0.43095690 0.51493430 0.34713036 0.04837946  0.03855437  0.09840226  288 PHE   H CE1 
19735 C CE2 . PHE   H 269 ? 0.41365707 0.50149095 0.32944655 0.03395857  0.02553360  0.10234267  288 PHE   H CE2 
19736 C CZ  . PHE   H 269 ? 0.42152262 0.50414973 0.34110329 0.04486726  0.03231122  0.10319163  288 PHE   H CZ  
19737 N N   . VAL   H 270 ? 0.48183277 0.55794030 0.35627025 -0.00186539 0.01704849  0.07838118  289 VAL   H N   
19738 C CA  . VAL   H 270 ? 0.48596814 0.55703652 0.36694551 -0.00852840 0.01351760  0.08031805  289 VAL   H CA  
19739 C C   . VAL   H 270 ? 0.52877903 0.57768309 0.39612067 -0.01862445 0.01472031  0.07053045  289 VAL   H C   
19740 O O   . VAL   H 270 ? 0.54472250 0.57716221 0.41480720 -0.02040400 0.01789923  0.07067133  289 VAL   H O   
19741 C CB  . VAL   H 270 ? 0.46219340 0.55545044 0.35298163 -0.01427093 0.00383629  0.08644362  289 VAL   H CB  
19742 C CG1 . VAL   H 270 ? 0.46553144 0.55718082 0.36363918 -0.02339588 0.00065102  0.08813544  289 VAL   H CG1 
19743 C CG2 . VAL   H 270 ? 0.43658268 0.54615116 0.33969611 -0.00429285 0.00294493  0.09531266  289 VAL   H CG2 
19744 N N   . LEU   H 271 ? 0.55137932 0.59837395 0.40249068 -0.02578180 0.01188624  0.06215443  290 LEU   H N   
19745 C CA  . LEU   H 271 ? 0.59498709 0.62056315 0.43063408 -0.03756656 0.01083580  0.05137814  290 LEU   H CA  
19746 C C   . LEU   H 271 ? 0.62250167 0.61770368 0.44750851 -0.03034259 0.02269155  0.04416042  290 LEU   H C   
19747 O O   . LEU   H 271 ? 0.63924778 0.61038005 0.45740125 -0.03820385 0.02365576  0.03778594  290 LEU   H O   
19748 C CB  . LEU   H 271 ? 0.62365109 0.65483820 0.44119680 -0.04667598 0.00382993  0.04404291  290 LEU   H CB  
19749 C CG  . LEU   H 271 ? 0.62307847 0.68351960 0.45018953 -0.05306220 -0.00866441 0.05141615  290 LEU   H CG  
19750 C CD1 . LEU   H 271 ? 0.64765424 0.70786387 0.45401523 -0.06507907 -0.01730821 0.04308908  290 LEU   H CD1 
19751 C CD2 . LEU   H 271 ? 0.61235863 0.68547511 0.46196163 -0.05852783 -0.01468426 0.05953012  290 LEU   H CD2 
19752 N N   . VAL   H 272 ? 0.62689459 0.62336743 0.45184845 -0.01542720 0.03172405  0.04558110  291 VAL   H N   
19753 C CA  . VAL   H 272 ? 0.64856267 0.61956078 0.46771792 -0.00485020 0.04391776  0.04076661  291 VAL   H CA  
19754 C C   . VAL   H 272 ? 0.66706026 0.62906796 0.50214458 -0.00056588 0.04572489  0.04894952  291 VAL   H C   
19755 O O   . VAL   H 272 ? 0.69633287 0.62881511 0.52480465 -0.00000417 0.05165261  0.04422795  291 VAL   H O   
19756 C CB  . VAL   H 272 ? 0.64048183 0.62201226 0.46074218 0.01025388  0.05278756  0.04233345  291 VAL   H CB  
19757 C CG1 . VAL   H 272 ? 0.65159953 0.61612409 0.47736186 0.02577493  0.06484751  0.04306336  291 VAL   H CG1 
19758 C CG2 . VAL   H 272 ? 0.66973913 0.64970320 0.46725783 0.00682402  0.05527186  0.03212163  291 VAL   H CG2 
19759 N N   . LYS   H 273 ? 0.64055431 0.62628663 0.49470839 0.00252244  0.04072863  0.06129605  292 LYS   H N   
19760 C CA  . LYS   H 273 ? 0.63372862 0.61390805 0.50087917 0.00670409  0.04195336  0.07049330  292 LYS   H CA  
19761 C C   . LYS   H 273 ? 0.65023530 0.61219549 0.51364642 -0.00762215 0.03933743  0.06792568  292 LYS   H C   
19762 O O   . LYS   H 273 ? 0.66817582 0.60652697 0.53153658 -0.00527423 0.04483302  0.06977147  292 LYS   H O   
19763 C CB  . LYS   H 273 ? 0.61835933 0.62783164 0.50205976 0.01078687  0.03608876  0.08220755  292 LYS   H CB  
19764 C CG  . LYS   H 273 ? 0.63325858 0.64043176 0.52804577 0.01659044  0.03713880  0.09284261  292 LYS   H CG  
19765 C CD  . LYS   H 273 ? 0.62592626 0.65826136 0.53282344 0.02500954  0.03309157  0.10227299  292 LYS   H CD  
19766 C CE  . LYS   H 273 ? 0.63437629 0.66438389 0.54811949 0.03128422  0.03374259  0.11255343  292 LYS   H CE  
19767 N NZ  . LYS   H 273 ? 0.63918090 0.66841346 0.55416000 0.02079999  0.03151974  0.11605300  292 LYS   H NZ  
19768 N N   . LEU   H 274 ? 0.64508975 0.61808956 0.50596005 -0.02272003 0.03072486  0.06418964  293 LEU   H N   
19769 C CA  . LEU   H 274 ? 0.65554827 0.61882657 0.51792246 -0.03868592 0.02648226  0.06333622  293 LEU   H CA  
19770 C C   . LEU   H 274 ? 0.69591755 0.62412095 0.53980136 -0.04690178 0.02969148  0.05035862  293 LEU   H C   
19771 O O   . LEU   H 274 ? 0.72484064 0.63499111 0.57002711 -0.05815007 0.02927957  0.05016518  293 LEU   H O   
19772 C CB  . LEU   H 274 ? 0.63672066 0.62817740 0.50582004 -0.05087225 0.01523928  0.06471269  293 LEU   H CB  
19773 C CG  . LEU   H 274 ? 0.60806584 0.63044757 0.49572253 -0.04464056 0.01203575  0.07726824  293 LEU   H CG  
19774 C CD1 . LEU   H 274 ? 0.59974051 0.64865077 0.49365625 -0.05442584 0.00150106  0.07812524  293 LEU   H CD1 
19775 C CD2 . LEU   H 274 ? 0.61087185 0.63065219 0.51151848 -0.04312316 0.01602523  0.08746800  293 LEU   H CD2 
19776 N N   . CYS   H 275 ? 0.71607661 0.63337684 0.54189843 -0.04184713 0.03340386  0.03935525  294 CYS   H N   
19777 C CA  . CYS   H 275 ? 0.76131225 0.64720213 0.56494105 -0.05215057 0.03427477  0.02423082  294 CYS   H CA  
19778 C C   . CYS   H 275 ? 0.79796970 0.64761114 0.59023392 -0.03936949 0.04754777  0.01841222  294 CYS   H C   
19779 O O   . CYS   H 275 ? 0.83134282 0.64681196 0.60565901 -0.04747431 0.04966437  0.00627478  294 CYS   H O   
19780 C CB  . CYS   H 275 ? 0.75366187 0.64974695 0.53914875 -0.05786953 0.02868496  0.01382864  294 CYS   H CB  
19781 S SG  . CYS   H 275 ? 0.70315844 0.63209188 0.49703825 -0.07719964 0.01097040  0.01721255  294 CYS   H SG  
19782 N N   . GLN   H 276 ? 0.80109060 0.65746891 0.60347247 -0.01943582 0.05606426  0.02651934  295 GLN   H N   
19783 C CA  . GLN   H 276 ? 0.86048216 0.68701208 0.65271771 -0.00441413 0.06911758  0.02068674  295 GLN   H CA  
19784 C C   . GLN   H 276 ? 0.90089941 0.68936497 0.69142330 -0.00741006 0.07314994  0.02076012  295 GLN   H C   
19785 O O   . GLN   H 276 ? 0.91528988 0.66714489 0.68928444 -0.00257911 0.08194698  0.01018635  295 GLN   H O   
19786 C CB  . GLN   H 276 ? 0.85082030 0.69655144 0.65771210 0.01728569  0.07622536  0.03046017  295 GLN   H CB  
19787 C CG  . GLN   H 276 ? 0.85486931 0.71755838 0.68517792 0.02292143  0.07299972  0.04758839  295 GLN   H CG  
19788 C CD  . GLN   H 276 ? 0.85314202 0.74360108 0.69838959 0.04029247  0.07566302  0.05658263  295 GLN   H CD  
19789 O OE1 . GLN   H 276 ? 0.85468709 0.74789494 0.69564629 0.05091691  0.08294458  0.05127397  295 GLN   H OE1 
19790 N NE2 . GLN   H 276 ? 0.82575095 0.73778558 0.68853056 0.04269578  0.06983651  0.07022953  295 GLN   H NE2 
19791 N N   . ASP   H 277 ? 0.93148899 0.72716677 0.73800147 -0.01554019 0.06739572  0.03268828  296 ASP   H N   
19792 C CA  . ASP   H 277 ? 0.98171765 0.74301422 0.78876334 -0.01838217 0.07161158  0.03630528  296 ASP   H CA  
19793 C C   . ASP   H 277 ? 0.99819773 0.73942173 0.79540694 -0.04313529 0.06505985  0.02730407  296 ASP   H C   
19794 O O   . ASP   H 277 ? 1.05397844 0.76925588 0.85365874 -0.05047010 0.06692150  0.03162060  296 ASP   H O   
19795 C CB  . ASP   H 277 ? 0.98604584 0.76397824 0.81425726 -0.01174998 0.07115703  0.05553365  296 ASP   H CB  
19796 C CG  . ASP   H 277 ? 0.99269271 0.78915411 0.83131552 0.01163688  0.07593329  0.06491467  296 ASP   H CG  
19797 O OD1 . ASP   H 277 ? 1.01275861 0.79159915 0.84464973 0.02714933  0.08476613  0.05990241  296 ASP   H OD1 
19798 O OD2 . ASP   H 277 ? 0.97407830 0.80261546 0.82786381 0.01434345  0.07082473  0.07707207  296 ASP   H OD2 
19799 N N   . LEU   H 278 ? 0.99501979 0.74809241 0.78121799 -0.05664415 0.05690122  0.01554848  297 LEU   H N   
19800 C CA  . LEU   H 278 ? 1.01685870 0.75386667 0.79420662 -0.08148593 0.04853639  0.00624155  297 LEU   H CA  
19801 C C   . LEU   H 278 ? 1.07054305 0.75638127 0.82063770 -0.08339821 0.05494653  -0.01122841 297 LEU   H C   
19802 O O   . LEU   H 278 ? 1.06107402 0.73512971 0.79467928 -0.06795726 0.06327219  -0.02045990 297 LEU   H O   
19803 C CB  . LEU   H 278 ? 0.99499404 0.76658213 0.77147669 -0.09514204 0.03539771  0.00170528  297 LEU   H CB  
19804 C CG  . LEU   H 278 ? 0.93606186 0.75402284 0.73932350 -0.09843227 0.02735436  0.01743548  297 LEU   H CG  
19805 C CD1 . LEU   H 278 ? 0.91333532 0.76144767 0.71310031 -0.10933270 0.01476837  0.01208968  297 LEU   H CD1 
19806 C CD2 . LEU   H 278 ? 0.93568492 0.75119925 0.75709379 -0.11205334 0.02522746  0.02760543  297 LEU   H CD2 
19807 N N   . PRO   H 279 ? 1.11869645 0.77205604 0.86323631 -0.10265451 0.05179837  -0.01645826 298 PRO   H N   
19808 C CA  . PRO   H 279 ? 1.19822025 0.79786241 0.91444707 -0.10640964 0.05714328  -0.03470231 298 PRO   H CA  
19809 C C   . PRO   H 279 ? 1.25390184 0.85093218 0.94156975 -0.10828800 0.05438522  -0.05444337 298 PRO   H C   
19810 O O   . PRO   H 279 ? 1.30265236 0.86577964 0.96677697 -0.09542608 0.06529808  -0.06741127 298 PRO   H O   
19811 C CB  . PRO   H 279 ? 1.22638416 0.80415404 0.94601476 -0.13368613 0.04918415  -0.03551409 298 PRO   H CB  
19812 C CG  . PRO   H 279 ? 1.17614388 0.78878462 0.92920434 -0.13593231 0.04646865  -0.01297742 298 PRO   H CG  
19813 C CD  . PRO   H 279 ? 1.11137271 0.77720547 0.87700266 -0.12195909 0.04374587  -0.00490130 298 PRO   H CD  
19814 N N   . CYS   H 280 ? 1.27003837 0.90346730 0.95950907 -0.12335708 0.04023928  -0.05594924 299 CYS   H N   
19815 C CA  . CYS   H 280 ? 1.32058752 0.95228803 0.98057401 -0.12939094 0.03486567  -0.07390396 299 CYS   H CA  
19816 C C   . CYS   H 280 ? 1.29816079 0.94236636 0.94788742 -0.10457218 0.04598030  -0.07553368 299 CYS   H C   
19817 O O   . CYS   H 280 ? 1.37657058 1.01048660 0.99619168 -0.10495449 0.04655234  -0.09142593 299 CYS   H O   
19818 C CB  . CYS   H 280 ? 1.32758927 0.99943304 0.99563122 -0.15000470 0.01607808  -0.07159548 299 CYS   H CB  
19819 S SG  . CYS   H 280 ? 1.30041313 1.03716922 1.00220215 -0.13759129 0.01281760  -0.04940941 299 CYS   H SG  
19820 N N   . PHE   H 281 ? 1.19640064 0.86353886 0.87066579 -0.08405895 0.05447837  -0.05896564 300 PHE   H N   
19821 C CA  . PHE   H 281 ? 1.11425090 0.79817909 0.78577816 -0.06104375 0.06505302  -0.05750540 300 PHE   H CA  
19822 C C   . PHE   H 281 ? 1.10342968 0.75982177 0.77776045 -0.03815375 0.08239534  -0.05538320 300 PHE   H C   
19823 O O   . PHE   H 281 ? 1.05964077 0.73907745 0.74818552 -0.01794726 0.09036478  -0.04565009 300 PHE   H O   
19824 C CB  . PHE   H 281 ? 1.03108561 0.76869643 0.73052359 -0.05642369 0.05876889  -0.03961575 300 PHE   H CB  
19825 C CG  . PHE   H 281 ? 0.99706137 0.76747966 0.69390440 -0.07257777 0.04351249  -0.04044356 300 PHE   H CG  
19826 C CD1 . PHE   H 281 ? 1.02533579 0.79548961 0.69416320 -0.07537805 0.04186104  -0.05361317 300 PHE   H CD1 
19827 C CD2 . PHE   H 281 ? 0.94670224 0.74792433 0.66838622 -0.08403032 0.03130169  -0.02754197 300 PHE   H CD2 
19828 C CE2 . PHE   H 281 ? 0.92592829 0.75747788 0.64696848 -0.09693745 0.01730075  -0.02732635 300 PHE   H CE2 
19829 C CZ  . PHE   H 281 ? 0.93441814 0.76561058 0.62803650 -0.09982772 0.01425211  -0.03944974 300 PHE   H CZ  
19830 N N   . SER   H 282 ? 1.13823068 0.74512458 0.79955590 -0.04130331 0.08783916  -0.06424834 301 SER   H N   
19831 C CA  . SER   H 282 ? 1.14168692 0.71825218 0.80473518 -0.01887471 0.10412602  -0.06233389 301 SER   H CA  
19832 C C   . SER   H 282 ? 1.15383828 0.71568102 0.79247022 -0.00182824 0.11779240  -0.07720067 301 SER   H C   
19833 O O   . SER   H 282 ? 1.17193270 0.73167932 0.78406078 -0.01190658 0.11445254  -0.09271986 301 SER   H O   
19834 C CB  . SER   H 282 ? 1.17711568 0.70370501 0.83441257 -0.02830700 0.10531402  -0.06578612 301 SER   H CB  
19835 N N   . ARG   H 283 ? 1.14790893 0.69955784 0.79514790 0.02427303  0.13339797  -0.07208945 302 ARG   H N   
19836 C CA  . ARG   H 283 ? 1.17059255 0.70892501 0.79841685 0.04365418  0.14950502  -0.08468674 302 ARG   H CA  
19837 C C   . ARG   H 283 ? 1.23798490 0.73076713 0.82378232 0.03068402  0.15075402  -0.10976586 302 ARG   H C   
19838 O O   . ARG   H 283 ? 1.23889780 0.73883778 0.80098426 0.03126846  0.15413791  -0.12246303 302 ARG   H O   
19839 C CB  . ARG   H 283 ? 1.17674184 0.69830805 0.81922197 0.07203238  0.16596171  -0.07710962 302 ARG   H CB  
19840 C CG  . ARG   H 283 ? 1.17498410 0.71160638 0.81558454 0.09682723  0.18238325  -0.08047208 302 ARG   H CG  
19841 C CD  . ARG   H 283 ? 1.19315553 0.70421183 0.84300244 0.12538892  0.20006850  -0.07730313 302 ARG   H CD  
19842 N N   . GLU   H 284 ? 1.30440557 0.75047201 0.88001287 0.01763241  0.14733943  -0.11653155 303 GLU   H N   
19843 C CA  . GLU   H 284 ? 1.39800143 0.79185069 0.93238533 0.00610118  0.14913771  -0.14158875 303 GLU   H CA  
19844 C C   . GLU   H 284 ? 1.41166282 0.82308352 0.92596340 -0.02116905 0.13201651  -0.15239768 303 GLU   H C   
19845 O O   . GLU   H 284 ? 1.45645750 0.84583324 0.93264163 -0.02491444 0.13474829  -0.17337100 303 GLU   H O   
19846 C CB  . GLU   H 284 ? 1.42716217 0.76519847 0.95853198 -0.00146345 0.14964530  -0.14440458 303 GLU   H CB  
19847 N N   . LYS   H 285 ? 1.36743820 0.81889683 0.90658712 -0.03921955 0.11454056  -0.13791059 304 LYS   H N   
19848 C CA  . LYS   H 285 ? 1.36323392 0.83377755 0.88831520 -0.06535330 0.09630015  -0.14551476 304 LYS   H CA  
19849 C C   . LYS   H 285 ? 1.34667540 0.85994726 0.86447442 -0.05709226 0.09677551  -0.14515200 304 LYS   H C   
19850 O O   . LYS   H 285 ? 1.37622142 0.89287335 0.86681914 -0.07237383 0.08694609  -0.15790896 304 LYS   H O   
19851 C CB  . LYS   H 285 ? 1.31008959 0.80639565 0.86608112 -0.08626278 0.07901799  -0.12987356 304 LYS   H CB  
19852 N N   . LEU   H 286 ? 1.29482174 0.84023273 0.83639967 -0.03365199 0.10764629  -0.13008676 305 LEU   H N   
19853 C CA  . LEU   H 286 ? 1.24442780 0.83000463 0.78251112 -0.02471205 0.11004788  -0.12730247 305 LEU   H CA  
19854 C C   . LEU   H 286 ? 1.29126048 0.84925967 0.78820759 -0.01524735 0.12396178  -0.14761445 305 LEU   H C   
19855 O O   . LEU   H 286 ? 1.30075312 0.87844956 0.77686644 -0.02022992 0.12044630  -0.15317118 305 LEU   H O   
19856 C CB  . LEU   H 286 ? 1.18779957 0.81027204 0.76277471 -0.00284325 0.11864303  -0.10667627 305 LEU   H CB  
19857 C CG  . LEU   H 286 ? 1.11621952 0.77720129 0.72917140 -0.01044665 0.10496715  -0.08573858 305 LEU   H CG  
19858 C CD1 . LEU   H 286 ? 1.06161952 0.74812847 0.70685816 0.01212137  0.11447018  -0.06807055 305 LEU   H CD1 
19859 C CD2 . LEU   H 286 ? 1.09368038 0.79357517 0.70575356 -0.02644055 0.08926959  -0.08249474 305 LEU   H CD2 
19860 N N   . MET   H 287 ? 1.32622623 0.83850199 0.81126690 -0.00047930 0.14045441  -0.15784065 306 MET   H N   
19861 C CA  . MET   H 287 ? 1.37215853 0.85719293 0.82070345 0.01403683  0.15822084  -0.17630233 306 MET   H CA  
19862 C C   . MET   H 287 ? 1.41643167 0.86628819 0.81628740 -0.00715742 0.14975995  -0.20061463 306 MET   H C   
19863 O O   . MET   H 287 ? 1.45923555 0.89359951 0.82189703 0.00044657  0.16123995  -0.21696365 306 MET   H O   
19864 C CB  . MET   H 287 ? 1.41582835 0.85982668 0.86723387 0.03755984  0.17856282  -0.17996429 306 MET   H CB  
19865 C CG  . MET   H 287 ? 1.37219703 0.84856045 0.86890483 0.06101094  0.18785080  -0.15718196 306 MET   H CG  
19866 S SD  . MET   H 287 ? 1.32279205 0.85896444 0.83364141 0.07890417  0.19784969  -0.14601150 306 MET   H SD  
19867 C CE  . MET   H 287 ? 1.38637304 0.88131583 0.87158638 0.10710504  0.22703600  -0.16317962 306 MET   H CE  
19868 N N   . GLN   H 288 ? 1.41138482 0.84831363 0.81082803 -0.03396266 0.12992857  -0.20324111 307 GLN   H N   
19869 C CA  . GLN   H 288 ? 1.46174598 0.86652184 0.81686324 -0.05712049 0.11848159  -0.22603627 307 GLN   H CA  
19870 C C   . GLN   H 288 ? 1.43824029 0.88671577 0.78115666 -0.07085197 0.10351588  -0.22458923 307 GLN   H C   
19871 O O   . GLN   H 288 ? 1.48340344 0.91274470 0.78516847 -0.08794677 0.09389853  -0.24324967 307 GLN   H O   
19872 C CB  . GLN   H 288 ? 1.47739673 0.85063827 0.83912337 -0.08077228 0.10378604  -0.22907901 307 GLN   H CB  
19873 N N   . GLY   H 289 ? 1.36938226 0.87483144 0.74640322 -0.06308438 0.10128328  -0.20252456 308 GLY   H N   
19874 C CA  . GLY   H 289 ? 1.34817171 0.89664876 0.71774149 -0.07355763 0.08784981  -0.19766352 308 GLY   H CA  
19875 C C   . GLY   H 289 ? 1.30559850 0.89230800 0.71167767 -0.09182496 0.06563330  -0.18005370 308 GLY   H C   
19876 O O   . GLY   H 289 ? 1.29717445 0.87428224 0.72997499 -0.09842823 0.06085176  -0.17365234 308 GLY   H O   
19877 N N   . PHE   H 290 ? 1.29029238 0.91991866 0.69697583 -0.09908367 0.05305748  -0.17168204 309 PHE   H N   
19878 C CA  . PHE   H 290 ? 1.25276160 0.91999781 0.69116175 -0.11580317 0.03189829  -0.15613125 309 PHE   H CA  
19879 C C   . PHE   H 290 ? 1.29286647 0.93808514 0.71512586 -0.14374074 0.01267069  -0.16922773 309 PHE   H C   
19880 O O   . PHE   H 290 ? 1.33165777 0.95250738 0.71024883 -0.15392926 0.00814559  -0.18844052 309 PHE   H O   
19881 C CB  . PHE   H 290 ? 1.22295010 0.93886673 0.66458023 -0.11507408 0.02364470  -0.14384972 309 PHE   H CB  
19882 C CG  . PHE   H 290 ? 1.19512534 0.94901657 0.66776872 -0.13152482 0.00166062  -0.12885375 309 PHE   H CG  
19883 C CD1 . PHE   H 290 ? 1.14344716 0.92618454 0.66285360 -0.12411167 0.00235976  -0.10856605 309 PHE   H CD1 
19884 C CD2 . PHE   H 290 ? 1.23309469 0.99419391 0.68790179 -0.15386488 -0.01971142 -0.13517362 309 PHE   H CD2 
19885 C CE1 . PHE   H 290 ? 1.11248636 0.92965066 0.65994942 -0.13739479 -0.01584720 -0.09529208 309 PHE   H CE1 
19886 C CE2 . PHE   H 290 ? 1.19964957 0.99779856 0.68596911 -0.16716829 -0.03885341 -0.12071147 309 PHE   H CE2 
19887 C CZ  . PHE   H 290 ? 1.13576782 0.96129745 0.66835964 -0.15837616 -0.03594020 -0.10101902 309 PHE   H CZ  
19888 N N   . ASN   H 291 ? 1.27370429 0.92888594 0.73165190 -0.15641072 0.00145756  -0.15833743 310 ASN   H N   
19889 C CA  . ASN   H 291 ? 1.30766952 0.94626695 0.75993562 -0.18441454 -0.01698741 -0.16768806 310 ASN   H CA  
19890 C C   . ASN   H 291 ? 1.28237987 0.97166377 0.77244902 -0.19814584 -0.03622477 -0.14912823 310 ASN   H C   
19891 O O   . ASN   H 291 ? 1.23194301 0.95439959 0.75918829 -0.18531543 -0.03145935 -0.12918147 310 ASN   H O   
19892 C CB  . ASN   H 291 ? 1.32507265 0.91609854 0.78196222 -0.18682769 -0.00832903 -0.17451529 310 ASN   H CB  
19893 C CG  . ASN   H 291 ? 1.35426450 0.92412090 0.80345690 -0.21768090 -0.02674131 -0.18559328 310 ASN   H CG  
19894 O OD1 . ASN   H 291 ? 1.32125831 0.91924000 0.80459142 -0.23368138 -0.04101306 -0.17235382 310 ASN   H OD1 
19895 N ND2 . ASN   H 291 ? 1.42376375 0.94430351 0.82889795 -0.22673443 -0.02644072 -0.20994364 310 ASN   H ND2 
19896 N N   . GLU   H 292 ? 1.30748785 1.00254905 0.78788716 -0.22397047 -0.05804612 -0.15606950 311 GLU   H N   
19897 C CA  . GLU   H 292 ? 1.26504993 1.00864291 0.78171855 -0.23751080 -0.07683724 -0.13929106 311 GLU   H CA  
19898 C C   . GLU   H 292 ? 1.25196934 1.00012636 0.81378472 -0.23808728 -0.07224719 -0.12468331 311 GLU   H C   
19899 O O   . GLU   H 292 ? 1.21151841 1.00335503 0.81094104 -0.23528196 -0.07691152 -0.10523785 311 GLU   H O   
19900 C CB  . GLU   H 292 ? 1.28342032 1.03053820 0.78256047 -0.26592809 -0.10152409 -0.15014605 311 GLU   H CB  
19901 N N   . ASP   H 293 ? 1.30201483 1.00316834 0.85800517 -0.24045047 -0.06201889 -0.13390757 312 ASP   H N   
19902 C CA  . ASP   H 293 ? 1.28099620 0.97889388 0.87407875 -0.24015039 -0.05532562 -0.12055489 312 ASP   H CA  
19903 C C   . ASP   H 293 ? 1.21829784 0.95163524 0.84358644 -0.21632034 -0.04406494 -0.09919952 312 ASP   H C   
19904 O O   . ASP   H 293 ? 1.17963111 0.93601525 0.84206271 -0.21916130 -0.04585309 -0.08264916 312 ASP   H O   
19905 C CB  . ASP   H 293 ? 1.32399297 0.96110570 0.89983720 -0.23889655 -0.04179949 -0.13318892 312 ASP   H CB  
19906 N N   . MET   H 294 ? 1.20433450 0.94181418 0.81484830 -0.19351834 -0.03229276 -0.09975560 313 MET   H N   
19907 C CA  . MET   H 294 ? 1.14021921 0.90697694 0.77795243 -0.17093845 -0.02146748 -0.08146992 313 MET   H CA  
19908 C C   . MET   H 294 ? 1.07540774 0.89649153 0.74042654 -0.17525113 -0.03487910 -0.06544658 313 MET   H C   
19909 O O   . MET   H 294 ? 1.01425362 0.85913098 0.71222997 -0.16702308 -0.03148786 -0.04853101 313 MET   H O   
19910 C CB  . MET   H 294 ? 1.15203285 0.91267204 0.76771295 -0.14821954 -0.00690830 -0.08640426 313 MET   H CB  
19911 C CG  . MET   H 294 ? 1.22068250 0.93070138 0.81349242 -0.13766047 0.00987962  -0.10007954 313 MET   H CG  
19912 S SD  . MET   H 294 ? 1.28191924 0.98898184 0.84563208 -0.11439854 0.02586265  -0.10808042 313 MET   H SD  
19913 C CE  . MET   H 294 ? 1.32839966 0.97131538 0.86640620 -0.10462274 0.04423380  -0.12586938 313 MET   H CE  
19914 N N   . ALA   H 295 ? 1.10031116 0.93990111 0.75003886 -0.18715656 -0.04997422 -0.07078326 314 ALA   H N   
19915 C CA  . ALA   H 295 ? 1.07620621 0.96573579 0.75045812 -0.19092101 -0.06360415 -0.05607027 314 ALA   H CA  
19916 C C   . ALA   H 295 ? 1.10221589 1.00684583 0.80965877 -0.20814618 -0.07391283 -0.04736521 314 ALA   H C   
19917 O O   . ALA   H 295 ? 1.07583046 1.01751566 0.81633931 -0.20356944 -0.07633850 -0.03042532 314 ALA   H O   
19918 C CB  . ALA   H 295 ? 1.08447850 0.98702300 0.73187566 -0.19914900 -0.07761037 -0.06367065 314 ALA   H CB  
19919 N N   . ILE   H 296 ? 1.15272009 1.02757680 0.85074067 -0.22801930 -0.07919110 -0.05923180 315 ILE   H N   
19920 C CA  . ILE   H 296 ? 1.15656841 1.04289842 0.88569796 -0.24689090 -0.08785816 -0.05161813 315 ILE   H CA  
19921 C C   . ILE   H 296 ? 1.09612656 0.98567474 0.85618037 -0.23344305 -0.07292833 -0.03582755 315 ILE   H C   
19922 O O   . ILE   H 296 ? 1.05367601 0.98079169 0.84796238 -0.23407017 -0.07650793 -0.01964308 315 ILE   H O   
19923 C CB  . ILE   H 296 ? 1.24823236 1.09436500 0.95828217 -0.27089176 -0.09452920 -0.06858888 315 ILE   H CB  
19924 C CG1 . ILE   H 296 ? 1.30543613 1.14916468 0.98192102 -0.28598365 -0.11164206 -0.08501907 315 ILE   H CG1 
19925 C CG2 . ILE   H 296 ? 1.23442781 1.09089947 0.98002887 -0.29080030 -0.10078987 -0.05901205 315 ILE   H CG2 
19926 C CD1 . ILE   H 296 ? 1.28483760 1.18248212 0.98006523 -0.29576385 -0.13183498 -0.07512265 315 ILE   H CD1 
19927 N N   . GLU   H 297 ? 1.10868454 0.95871234 0.85534883 -0.22035147 -0.05607339 -0.04054552 316 GLU   H N   
19928 C CA  . GLU   H 297 ? 1.09490049 0.94168496 0.86593914 -0.20841664 -0.04241089 -0.02654470 316 GLU   H CA  
19929 C C   . GLU   H 297 ? 0.99490452 0.88255107 0.78673446 -0.18839788 -0.03836832 -0.01032664 316 GLU   H C   
19930 O O   . GLU   H 297 ? 0.95162559 0.85945332 0.77259052 -0.18592498 -0.03559836 0.00502164  316 GLU   H O   
19931 C CB  . GLU   H 297 ? 1.15260029 0.94784898 0.90310633 -0.19755052 -0.02655763 -0.03526595 316 GLU   H CB  
19932 C CG  . GLU   H 297 ? 1.14709854 0.93823123 0.92021275 -0.18350676 -0.01294762 -0.01975330 316 GLU   H CG  
19933 C CD  . GLU   H 297 ? 1.18711352 0.92500943 0.94799143 -0.18142544 -0.00099393 -0.02543105 316 GLU   H CD  
19934 O OE1 . GLU   H 297 ? 1.18069136 0.89813387 0.93008083 -0.15960228 0.01246136  -0.02698772 316 GLU   H OE1 
19935 O OE2 . GLU   H 297 ? 1.23096550 0.94900620 0.99615991 -0.20211694 -0.00538930 -0.02714548 316 GLU   H OE2 
19936 N N   . ALA   H 298 ? 0.94623160 0.84509146 0.72186828 -0.17502663 -0.03797239 -0.01389686 317 ALA   H N   
19937 C CA  . ALA   H 298 ? 0.88120288 0.81485844 0.67351949 -0.15686651 -0.03465941 -0.00007422 317 ALA   H CA  
19938 C C   . ALA   H 298 ? 0.83432269 0.81211019 0.65318608 -0.16561845 -0.04761501 0.01175252  317 ALA   H C   
19939 O O   . ALA   H 298 ? 0.80073082 0.80357921 0.64339358 -0.15456536 -0.04386992 0.02608733  317 ALA   H O   
19940 C CB  . ALA   H 298 ? 0.88109255 0.81454575 0.64909357 -0.14368019 -0.03154339 -0.00688621 317 ALA   H CB  
19941 N N   . GLN   H 299 ? 0.83195639 0.81892061 0.64621842 -0.18509516 -0.06305759 0.00541138  318 GLN   H N   
19942 C CA  . GLN   H 299 ? 0.79614580 0.82572556 0.63729131 -0.19436839 -0.07635817 0.01624506  318 GLN   H CA  
19943 C C   . GLN   H 299 ? 0.79058135 0.82666957 0.66307914 -0.20264384 -0.07331978 0.02655968  318 GLN   H C   
19944 O O   . GLN   H 299 ? 0.75697255 0.82666576 0.65758932 -0.19647361 -0.07297215 0.04108947  318 GLN   H O   
19945 C CB  . GLN   H 299 ? 0.81800359 0.85411263 0.64424211 -0.21332386 -0.09458818 0.00619253  318 GLN   H CB  
19946 C CG  . GLN   H 299 ? 0.78757048 0.87178218 0.63941491 -0.22032844 -0.11031213 0.01730154  318 GLN   H CG  
19947 C CD  . GLN   H 299 ? 0.77060211 0.87304741 0.65746057 -0.23613328 -0.11506624 0.02567975  318 GLN   H CD  
19948 O OE1 . GLN   H 299 ? 0.79719692 0.87619793 0.68210363 -0.25399882 -0.11620536 0.01821345  318 GLN   H OE1 
19949 N NE2 . GLN   H 299 ? 0.72078264 0.86471510 0.64050448 -0.22970915 -0.11704434 0.04155669  318 GLN   H NE2 
19950 N N   A GLN   H 300 ? 0.82314181 0.82573098 0.68968886 -0.21647754 -0.07037909 0.01914208  319 GLN   H N   
19951 N N   B GLN   H 300 ? 0.82525659 0.82709211 0.69134033 -0.21591729 -0.06994537 0.01908600  319 GLN   H N   
19952 C CA  A GLN   H 300 ? 0.82655805 0.83317351 0.72124815 -0.22707021 -0.06719971 0.02926433  319 GLN   H CA  
19953 C CA  B GLN   H 300 ? 0.83258569 0.83763397 0.72620690 -0.22750406 -0.06726594 0.02863534  319 GLN   H CA  
19954 C C   A GLN   H 300 ? 0.79568863 0.80461365 0.70461130 -0.20684627 -0.05115300 0.04292147  319 GLN   H C   
19955 C C   B GLN   H 300 ? 0.80096853 0.80706733 0.70925236 -0.20805740 -0.05099125 0.04233502  319 GLN   H C   
19956 O O   A GLN   H 300 ? 0.76545012 0.80365646 0.70329416 -0.20658712 -0.04964435 0.05728011  319 GLN   H O   
19957 O O   B GLN   H 300 ? 0.77454877 0.80675465 0.71172720 -0.20960720 -0.04915774 0.05637138  319 GLN   H O   
19958 C CB  A GLN   H 300 ? 0.87481755 0.83896244 0.75734514 -0.24593204 -0.06652506 0.01847078  319 GLN   H CB  
19959 C CB  B GLN   H 300 ? 0.88594615 0.84879220 0.76513785 -0.24742350 -0.06819902 0.01631702  319 GLN   H CB  
19960 C CG  A GLN   H 300 ? 0.89633101 0.86659557 0.77795184 -0.27356493 -0.08490817 0.00929478  319 GLN   H CG  
19961 C CG  B GLN   H 300 ? 0.89008570 0.86190212 0.79848570 -0.26853117 -0.07127478 0.02484049  319 GLN   H CG  
19962 N N   . LYS   H 301 ? 0.79952073 0.77870202 0.68771368 -0.18950179 -0.03927179 0.03840529  320 LYS   H N   
19963 C CA  . LYS   H 301 ? 0.76243508 0.73721993 0.66043150 -0.17195292 -0.02496611 0.05002913  320 LYS   H CA  
19964 C C   . LYS   H 301 ? 0.71313572 0.72440434 0.62339962 -0.15398037 -0.02418176 0.06056577  320 LYS   H C   
19965 O O   . LYS   H 301 ? 0.68899047 0.71305430 0.61702311 -0.14584064 -0.01728318 0.07348797  320 LYS   H O   
19966 C CB  . LYS   H 301 ? 0.77274835 0.70220757 0.64722288 -0.16137061 -0.01344489 0.04196662  320 LYS   H CB  
19967 N N   . PHE   H 302 ? 0.70833802 0.73439902 0.60764718 -0.14785042 -0.03081054 0.05532940  321 PHE   H N   
19968 C CA  . PHE   H 302 ? 0.66757375 0.72170079 0.57584393 -0.13029948 -0.02930183 0.06451417  321 PHE   H CA  
19969 C C   . PHE   H 302 ? 0.64945757 0.73400819 0.55882215 -0.13267004 -0.04191523 0.06404801  321 PHE   H C   
19970 O O   . PHE   H 302 ? 0.60982239 0.71167386 0.52120316 -0.11808531 -0.04097803 0.06952865  321 PHE   H O   
19971 C CB  . PHE   H 302 ? 0.65356010 0.68864584 0.54506052 -0.11143054 -0.01916655 0.06162613  321 PHE   H CB  
19972 C CG  . PHE   H 302 ? 0.65405911 0.66128969 0.54510188 -0.10466377 -0.00682388 0.06431367  321 PHE   H CG  
19973 C CD1 . PHE   H 302 ? 0.63668978 0.65467560 0.54609144 -0.09804319 -0.00125532 0.07761626  321 PHE   H CD1 
19974 C CD2 . PHE   H 302 ? 0.68480277 0.65448272 0.55572712 -0.10392289 -0.00058706 0.05388270  321 PHE   H CD2 
19975 C CE1 . PHE   H 302 ? 0.64703405 0.63978982 0.55459523 -0.09131832 0.00916232  0.08159991  321 PHE   H CE1 
19976 C CE2 . PHE   H 302 ? 0.70373911 0.64764905 0.57510507 -0.09649714 0.01021831  0.05785366  321 PHE   H CE2 
19977 C CZ  . PHE   H 302 ? 0.68446773 0.64031780 0.57408357 -0.09056883 0.01450822  0.07225692  321 PHE   H CZ  
19978 N N   . LYS   H 303 ? 0.66661400 0.75757897 0.57490909 -0.15104710 -0.05432708 0.05827173  322 LYS   H N   
19979 C CA  . LYS   H 303 ? 0.66064978 0.78243971 0.57182992 -0.15393656 -0.06790952 0.05980361  322 LYS   H CA  
19980 C C   . LYS   H 303 ? 0.65590882 0.77204472 0.54235786 -0.14157245 -0.06746975 0.05451140  322 LYS   H C   
19981 O O   . LYS   H 303 ? 0.61214960 0.75320280 0.50439161 -0.13222906 -0.07156084 0.06180590  322 LYS   H O   
19982 C CB  . LYS   H 303 ? 0.62612110 0.78633952 0.56869221 -0.14778574 -0.06960413 0.07498747  322 LYS   H CB  
19983 C CG  . LYS   H 303 ? 0.61530709 0.78598166 0.58478767 -0.15918541 -0.06812503 0.08217880  322 LYS   H CG  
19984 C CD  . LYS   H 303 ? 0.63513947 0.80897367 0.60831130 -0.18343817 -0.08095533 0.07622316  322 LYS   H CD  
19985 C CE  . LYS   H 303 ? 0.63104963 0.81688279 0.63318384 -0.19486226 -0.07795581 0.08483021  322 LYS   H CE  
19986 N NZ  . LYS   H 303 ? 0.64717627 0.84527606 0.65888488 -0.21891886 -0.09279016 0.08099433  322 LYS   H NZ  
19987 N N   . ILE   H 304 ? 0.69001216 0.77215707 0.54886019 -0.14156494 -0.06166087 0.04202006  323 ILE   H N   
19988 C CA  . ILE   H 304 ? 0.70677179 0.78143907 0.54101861 -0.13040823 -0.05859816 0.03657932  323 ILE   H CA  
19989 C C   . ILE   H 304 ? 0.73138642 0.80730426 0.54319525 -0.14340957 -0.07188691 0.02698970  323 ILE   H C   
19990 O O   . ILE   H 304 ? 0.74232578 0.79867184 0.54043150 -0.15901774 -0.07688981 0.01558404  323 ILE   H O   
19991 C CB  . ILE   H 304 ? 0.73121548 0.77106452 0.54928273 -0.12016140 -0.04309028 0.02935023  323 ILE   H CB  
19992 C CG1 . ILE   H 304 ? 0.69331384 0.73798466 0.53174639 -0.10425406 -0.03188656 0.04086006  323 ILE   H CG1 
19993 C CG2 . ILE   H 304 ? 0.75234127 0.78112435 0.54099464 -0.11300270 -0.03971739 0.02046766  323 ILE   H CG2 
19994 C CD1 . ILE   H 304 ? 0.71057892 0.72217262 0.54028761 -0.09597620 -0.01801508 0.03605914  323 ILE   H CD1 
19995 N N   . ASN   H 305 ? 0.71958095 0.81749320 0.52678359 -0.13655835 -0.07760683 0.03221366  324 ASN   H N   
19996 C CA  . ASN   H 305 ? 0.74674356 0.85024917 0.53050792 -0.14518726 -0.09039769 0.02618333  324 ASN   H CA  
19997 C C   . ASN   H 305 ? 0.77448642 0.84196186 0.52071613 -0.15061192 -0.08601696 0.00855363  324 ASN   H C   
19998 O O   . ASN   H 305 ? 0.77820230 0.82147908 0.51381195 -0.13937744 -0.07027002 0.00372090  324 ASN   H O   
19999 C CB  . ASN   H 305 ? 0.73877120 0.86399257 0.52180094 -0.13163814 -0.09117621 0.03631638  324 ASN   H CB  
20000 C CG  . ASN   H 305 ? 0.77175283 0.90198183 0.52695554 -0.13778546 -0.10288401 0.03212064  324 ASN   H CG  
20001 O OD1 . ASN   H 305 ? 0.81621760 0.92813027 0.54113770 -0.13271679 -0.09547342 0.02463255  324 ASN   H OD1 
20002 N ND2 . ASN   H 305 ? 0.78515005 0.94061732 0.54965234 -0.14816648 -0.12069531 0.03726265  324 ASN   H ND2 
20003 N N   . LYS   H 306 ? 0.79667652 0.86141235 0.52240932 -0.16717069 -0.10025353 -0.00103930 325 LYS   H N   
20004 C CA  . LYS   H 306 ? 0.85709631 0.88549411 0.54351163 -0.17401850 -0.09739476 -0.01979829 325 LYS   H CA  
20005 C C   . LYS   H 306 ? 0.87140274 0.88729572 0.53160393 -0.15675443 -0.08305727 -0.02283330 325 LYS   H C   
20006 O O   . LYS   H 306 ? 0.91716057 0.89991182 0.55846387 -0.15100937 -0.06861446 -0.03415727 325 LYS   H O   
20007 C CB  . LYS   H 306 ? 0.88358504 0.91671079 0.55041379 -0.19449040 -0.11794836 -0.02832246 325 LYS   H CB  
20008 N N   . GLN   H 307 ? 0.83618128 0.87881929 0.49661821 -0.14823698 -0.08649489 -0.01194854 326 GLN   H N   
20009 C CA  . GLN   H 307 ? 0.83372486 0.86907411 0.46994767 -0.13412370 -0.07401162 -0.01316634 326 GLN   H CA  
20010 C C   . GLN   H 307 ? 0.80212724 0.83190954 0.45798719 -0.11625738 -0.05474854 -0.00716914 326 GLN   H C   
20011 O O   . GLN   H 307 ? 0.83100700 0.84242052 0.46799570 -0.10579522 -0.03954734 -0.01350204 326 GLN   H O   
20012 C CB  . GLN   H 307 ? 0.81695235 0.88102621 0.44761330 -0.13219710 -0.08435652 -0.00210063 326 GLN   H CB  
20013 N N   . HIS   H 308 ? 0.73980832 0.78663063 0.43336916 -0.11256871 -0.05546973 0.00515550  327 HIS   H N   
20014 C CA  . HIS   H 308 ? 0.70456362 0.74755448 0.41775489 -0.09710054 -0.04000181 0.01131581  327 HIS   H CA  
20015 C C   . HIS   H 308 ? 0.74226177 0.75062811 0.44669336 -0.09567772 -0.02773131 -0.00054902 327 HIS   H C   
20016 O O   . HIS   H 308 ? 0.76628554 0.76490808 0.47288901 -0.08108925 -0.01271105 0.00027162  327 HIS   H O   
20017 C CB  . HIS   H 308 ? 0.65143663 0.71710497 0.40263999 -0.09498160 -0.04422787 0.02542903  327 HIS   H CB  
20018 C CG  . HIS   H 308 ? 0.61474633 0.71125126 0.37897930 -0.08979198 -0.05127024 0.03890774  327 HIS   H CG  
20019 N ND1 . HIS   H 308 ? 0.57755154 0.69587255 0.37266731 -0.08802502 -0.05631518 0.05085171  327 HIS   H ND1 
20020 C CD2 . HIS   H 308 ? 0.61444676 0.72161728 0.36471575 -0.08533277 -0.05311478 0.04273352  327 HIS   H CD2 
20021 C CE1 . HIS   H 308 ? 0.56382644 0.70368749 0.36316741 -0.08240895 -0.06168089 0.06079887  327 HIS   H CE1 
20022 N NE2 . HIS   H 308 ? 0.57863617 0.71199870 0.35152206 -0.08109403 -0.06003719 0.05673828  327 HIS   H NE2 
20023 N N   . ALA   H 309 ? 0.76862592 0.75860000 0.46494657 -0.11083138 -0.03449082 -0.01086081 328 ALA   H N   
20024 C CA  . ALA   H 309 ? 0.79533523 0.74817389 0.48245648 -0.11053409 -0.02370882 -0.02220415 328 ALA   H CA  
20025 C C   . ALA   H 309 ? 0.83036703 0.75733376 0.48177293 -0.10307087 -0.01208972 -0.03597338 328 ALA   H C   
20026 O O   . ALA   H 309 ? 0.83866024 0.73890269 0.48598060 -0.09283417 0.00278415  -0.04172254 328 ALA   H O   
20027 C CB  . ALA   H 309 ? 0.82507157 0.76468039 0.51191020 -0.13093024 -0.03510288 -0.02956188 328 ALA   H CB  
20028 N N   . ARG   H 310 ? 0.84441775 0.77965498 0.46967906 -0.10745857 -0.01850089 -0.04063063 329 ARG   H N   
20029 C CA  . ARG   H 310 ? 0.87964553 0.79541063 0.46978170 -0.09899638 -0.00608116 -0.05210846 329 ARG   H CA  
20030 C C   . ARG   H 310 ? 0.84194642 0.76953930 0.44635293 -0.07770519 0.01073214  -0.04194438 329 ARG   H C   
20031 O O   . ARG   H 310 ? 0.86590183 0.77213842 0.45512891 -0.06599753 0.02739801  -0.05014426 329 ARG   H O   
20032 C CB  . ARG   H 310 ? 0.90740138 0.83181238 0.46505481 -0.10856489 -0.01715058 -0.05729905 329 ARG   H CB  
20033 C CG  . ARG   H 310 ? 0.96159947 0.86182386 0.48817334 -0.12778513 -0.02925707 -0.07481271 329 ARG   H CG  
20034 C CD  . ARG   H 310 ? 0.97813880 0.89587879 0.47863036 -0.13863172 -0.04534778 -0.07553064 329 ARG   H CD  
20035 N NE  . ARG   H 310 ? 1.01593065 0.92588198 0.50353056 -0.16140597 -0.06542805 -0.08589408 329 ARG   H NE  
20036 C CZ  . ARG   H 310 ? 1.02610397 0.95637876 0.49962506 -0.17428944 -0.08527825 -0.08422887 329 ARG   H CZ  
20037 N N   . ARG   H 311 ? 0.78766406 0.74903750 0.42138457 -0.07276809 0.00636463  -0.02446563 330 ARG   H N   
20038 C CA  . ARG   H 311 ? 0.75478572 0.72942245 0.40559670 -0.05492618 0.01997499  -0.01403978 330 ARG   H CA  
20039 C C   . ARG   H 311 ? 0.73383939 0.69235379 0.40422887 -0.04436298 0.03180875  -0.01389039 330 ARG   H C   
20040 O O   . ARG   H 311 ? 0.73780596 0.68892920 0.40640545 -0.02986635 0.04754680  -0.01525405 330 ARG   H O   
20041 C CB  . ARG   H 311 ? 0.71471590 0.72524661 0.39116931 -0.05291627 0.01183074  0.00365955  330 ARG   H CB  
20042 C CG  . ARG   H 311 ? 0.72566909 0.75293368 0.38761258 -0.04920091 0.01353208  0.00889095  330 ARG   H CG  
20043 C CD  . ARG   H 311 ? 0.73303318 0.77067327 0.37751374 -0.06294830 -0.00344103 0.00891959  330 ARG   H CD  
20044 N NE  . ARG   H 311 ? 0.73780978 0.78354508 0.35595745 -0.06282476 -0.00326275 0.01072505  330 ARG   H NE  
20045 C CZ  . ARG   H 311 ? 0.79168218 0.82866943 0.37443256 -0.07330230 -0.01110531 0.00118549  330 ARG   H CZ  
20046 N NH1 . ARG   H 311 ? 0.80661368 0.85793221 0.37097409 -0.07548608 -0.01709465 0.00775038  330 ARG   H NH1 
20047 N NH2 . ARG   H 311 ? 0.82855606 0.84250098 0.39433032 -0.08313650 -0.01528550 -0.01426902 330 ARG   H NH2 
20048 N N   . VAL   H 312 ? 0.71353084 0.66835558 0.40331137 -0.05129667 0.02435920  -0.01105282 331 VAL   H N   
20049 C CA  . VAL   H 312 ? 0.71059668 0.64832568 0.41701797 -0.04238368 0.03403219  -0.00973741 331 VAL   H CA  
20050 C C   . VAL   H 312 ? 0.75127447 0.65152979 0.43273801 -0.03721343 0.04713222  -0.02513874 331 VAL   H C   
20051 O O   . VAL   H 312 ? 0.74152476 0.63196719 0.43093839 -0.02129623 0.06114957  -0.02364673 331 VAL   H O   
20052 C CB  . VAL   H 312 ? 0.70467108 0.64127105 0.43025315 -0.05367585 0.02392577  -0.00520943 331 VAL   H CB  
20053 C CG1 . VAL   H 312 ? 0.72207904 0.62892365 0.45319265 -0.04823684 0.03357606  -0.00786442 331 VAL   H CG1 
20054 C CG2 . VAL   H 312 ? 0.65839589 0.62932360 0.41389009 -0.05179320 0.01662943  0.01144970  331 VAL   H CG2 
20055 N N   . TYR   H 313 ? 0.79774147 0.67679632 0.44871545 -0.05037597 0.04212163  -0.04013702 332 TYR   H N   
20056 C CA  . TYR   H 313 ? 0.84878719 0.68705773 0.47242850 -0.04666951 0.05401219  -0.05698290 332 TYR   H CA  
20057 C C   . TYR   H 313 ? 0.85882843 0.69801998 0.47353494 -0.02678096 0.07222841  -0.05830295 332 TYR   H C   
20058 O O   . TYR   H 313 ? 0.88610411 0.70250386 0.50190282 -0.01270467 0.08719658  -0.06233386 332 TYR   H O   
20059 C CB  . TYR   H 313 ? 0.89263791 0.71025234 0.48078060 -0.06516705 0.04406843  -0.07378584 332 TYR   H CB  
20060 C CG  . TYR   H 313 ? 0.94806254 0.72581828 0.49890667 -0.05885030 0.05820648  -0.09306549 332 TYR   H CG  
20061 C CD1 . TYR   H 313 ? 0.97893977 0.71487164 0.52506882 -0.05586760 0.06708591  -0.10303393 332 TYR   H CD1 
20062 C CD2 . TYR   H 313 ? 0.96602482 0.74665987 0.48528498 -0.05495780 0.06372233  -0.10091901 332 TYR   H CD2 
20063 C CE1 . TYR   H 313 ? 1.03295815 0.72996324 0.54401904 -0.04859709 0.08100136  -0.12152189 332 TYR   H CE1 
20064 C CE2 . TYR   H 313 ? 1.02389395 0.76778340 0.50716960 -0.04791439 0.07825239  -0.11923970 332 TYR   H CE2 
20065 C CZ  . TYR   H 313 ? 1.05870199 0.76021308 0.53800559 -0.04421698 0.08704919  -0.13012949 332 TYR   H CZ  
20066 O OH  . TYR   H 313 ? 1.12363648 0.78652757 0.56603259 -0.03596346 0.10226301  -0.14917928 332 TYR   H OH  
20067 N N   . GLU   H 314 ? 0.84896708 0.71491098 0.45589817 -0.02543919 0.07131465  -0.05402103 333 GLU   H N   
20068 C CA  . GLU   H 314 ? 0.85574675 0.72637737 0.45411852 -0.00851897 0.08898333  -0.05451729 333 GLU   H CA  
20069 C C   . GLU   H 314 ? 0.81533676 0.69813645 0.44908106 0.00970270  0.10030943  -0.04195788 333 GLU   H C   
20070 O O   . GLU   H 314 ? 0.83576763 0.70616806 0.46616831 0.02572756  0.11794737  -0.04638980 333 GLU   H O   
20071 C CB  . GLU   H 314 ? 0.83881617 0.74258661 0.43264616 -0.00962532 0.08602066  -0.04592941 333 GLU   H CB  
20072 C CG  . GLU   H 314 ? 0.86071539 0.76531571 0.42464539 -0.02739718 0.07099950  -0.05239017 333 GLU   H CG  
20073 C CD  . GLU   H 314 ? 0.85020125 0.78320062 0.40654939 -0.02534613 0.07169505  -0.04322903 333 GLU   H CD  
20074 O OE1 . GLU   H 314 ? 0.79883277 0.76318753 0.38035065 -0.02643109 0.06310368  -0.02674444 333 GLU   H OE1 
20075 O OE2 . GLU   H 314 ? 0.89517850 0.81512123 0.41728437 -0.02179916 0.08282258  -0.05367504 333 GLU   H OE2 
20076 N N   . ILE   H 315 ? 0.75908637 0.66775727 0.42597169 0.00749738  0.08984424  -0.02622773 334 ILE   H N   
20077 C CA  . ILE   H 315 ? 0.72074735 0.64593697 0.42120120 0.02276676  0.09691343  -0.01288496 334 ILE   H CA  
20078 C C   . ILE   H 315 ? 0.74102485 0.63654059 0.44742018 0.03212684  0.10554614  -0.01725794 334 ILE   H C   
20079 O O   . ILE   H 315 ? 0.74217701 0.63747668 0.45974314 0.04981219  0.11951841  -0.01453501 334 ILE   H O   
20080 C CB  . ILE   H 315 ? 0.66309208 0.61810517 0.39225674 0.01690204  0.08268315  0.00287041  334 ILE   H CB  
20081 C CG1 . ILE   H 315 ? 0.63947004 0.62198097 0.36394471 0.00954806  0.07475202  0.00850995  334 ILE   H CG1 
20082 C CG2 . ILE   H 315 ? 0.63161355 0.60026979 0.39281645 0.03178972  0.08852664  0.01533465  334 ILE   H CG2 
20083 C CD1 . ILE   H 315 ? 0.59856498 0.60419744 0.34446365 0.00123127  0.05905298  0.02067823  334 ILE   H CD1 
20084 N N   . LEU   H 316 ? 0.75074792 0.62232757 0.45093325 0.01996019  0.09690763  -0.02301553 335 LEU   H N   
20085 C CA  . LEU   H 316 ? 0.77914506 0.61861819 0.48359787 0.02654545  0.10358013  -0.02614835 335 LEU   H CA  
20086 C C   . LEU   H 316 ? 0.83228564 0.63822311 0.51082921 0.03722670  0.11996754  -0.04170509 335 LEU   H C   
20087 O O   . LEU   H 316 ? 0.84320372 0.63172466 0.53084475 0.05327244  0.13193774  -0.04073389 335 LEU   H O   
20088 C CB  . LEU   H 316 ? 0.78872043 0.61044824 0.49130049 0.00817831  0.09058673  -0.02860990 335 LEU   H CB  
20089 C CG  . LEU   H 316 ? 0.73937297 0.59210187 0.46887147 -0.00066179 0.07640174  -0.01314977 335 LEU   H CG  
20090 C CD1 . LEU   H 316 ? 0.75664675 0.59330869 0.48315957 -0.02010006 0.06504094  -0.01659549 335 LEU   H CD1 
20091 C CD2 . LEU   H 316 ? 0.70212209 0.56967247 0.46162668 0.01427969  0.08058132  0.00240928  335 LEU   H CD2 
20092 N N   . ARG   H 317 ? 0.87014329 0.66668081 0.51541722 0.02924106  0.12063374  -0.05587052 336 ARG   H N   
20093 C CA  . ARG   H 317 ? 0.93181640 0.69321203 0.54724503 0.03872959  0.13666266  -0.07292363 336 ARG   H CA  
20094 C C   . ARG   H 317 ? 0.92404032 0.70384645 0.54887104 0.06142898  0.15502140  -0.06791559 336 ARG   H C   
20095 O O   . ARG   H 317 ? 0.96040303 0.71428412 0.57405704 0.07707532  0.17227881  -0.07725194 336 ARG   H O   
20096 C CB  . ARG   H 317 ? 0.98081487 0.72469795 0.55328619 0.02332883  0.13196021  -0.09073950 336 ARG   H CB  
20097 C CG  . ARG   H 317 ? 1.05084801 0.74166805 0.59076130 0.02684084  0.14341205  -0.11148204 336 ARG   H CG  
20098 C CD  . ARG   H 317 ? 1.10208941 0.78032500 0.59777784 0.02599593  0.15094982  -0.12872885 336 ARG   H CD  
20099 N NE  . ARG   H 317 ? 1.16857862 0.80131745 0.64012355 0.04057302  0.17023320  -0.14564493 336 ARG   H NE  
20100 C CZ  . ARG   H 317 ? 1.24146545 0.83002484 0.66882378 0.03176007  0.17116618  -0.16830929 336 ARG   H CZ  
20101 N NH1 . ARG   H 317 ? 1.29497886 0.83841252 0.70541847 0.04616998  0.18849549  -0.18246515 336 ARG   H NH1 
20102 N NH2 . ARG   H 317 ? 1.26292360 0.84930158 0.66200656 0.00815737  0.15389836  -0.17763516 336 ARG   H NH2 
20103 N N   . LEU   H 318 ? 0.88007045 0.70445800 0.52633435 0.06317692  0.15164019  -0.05307549 337 LEU   H N   
20104 C CA  . LEU   H 318 ? 0.87334907 0.72121441 0.53575069 0.08283045  0.16765223  -0.04544470 337 LEU   H CA  
20105 C C   . LEU   H 318 ? 0.86649054 0.71444368 0.56301278 0.09929917  0.17311384  -0.03501914 337 LEU   H C   
20106 O O   . LEU   H 318 ? 0.88625246 0.72974354 0.58845752 0.11904626  0.19058305  -0.03620468 337 LEU   H O   
20107 C CB  . LEU   H 318 ? 0.82487959 0.71800625 0.50119102 0.07763510  0.16097936  -0.03199679 337 LEU   H CB  
20108 C CG  . LEU   H 318 ? 0.83159518 0.74419880 0.50059044 0.08776932  0.17681426  -0.03151177 337 LEU   H CG  
20109 C CD1 . LEU   H 318 ? 0.77710158 0.73518676 0.47882503 0.08762082  0.17117015  -0.01220642 337 LEU   H CD1 
20110 C CD2 . LEU   H 318 ? 0.86314476 0.76141167 0.53150952 0.10961257  0.20005888  -0.03790022 337 LEU   H CD2 
20111 N N   . LEU   H 319 ? 0.85141462 0.70460099 0.56968367 0.09156629  0.15830645  -0.02459913 338 LEU   H N   
20112 C CA  . LEU   H 319 ? 0.85574007 0.71036601 0.60481936 0.10544093  0.16044298  -0.01285431 338 LEU   H CA  
20113 C C   . LEU   H 319 ? 0.91606557 0.72798920 0.65401214 0.11889596  0.17407876  -0.02294110 338 LEU   H C   
20114 O O   . LEU   H 319 ? 0.91845888 0.73334765 0.67831421 0.13841215  0.18344778  -0.01499912 338 LEU   H O   
20115 C CB  . LEU   H 319 ? 0.83129311 0.69253755 0.59701741 0.09264392  0.14267816  -0.00232981 338 LEU   H CB  
20116 C CG  . LEU   H 319 ? 0.78845447 0.69386995 0.57656389 0.08667751  0.13088006  0.01226259  338 LEU   H CG  
20117 C CD1 . LEU   H 319 ? 0.76779419 0.67381179 0.56731510 0.07475454  0.11559070  0.02011483  338 LEU   H CD1 
20118 C CD2 . LEU   H 319 ? 0.76939833 0.70447075 0.58597255 0.10405147  0.13782866  0.02479614  338 LEU   H CD2 
20119 N N   . VAL   H 320 ? 0.98179883 0.75376302 0.68615723 0.10813673  0.17411155  -0.04008746 339 VAL   H N   
20120 C CA  . VAL   H 320 ? 1.05041349 0.77470303 0.73852903 0.11913796  0.18702197  -0.05230480 339 VAL   H CA  
20121 C C   . VAL   H 320 ? 1.11519337 0.83441091 0.78635705 0.13621432  0.20750214  -0.06329063 339 VAL   H C   
20122 O O   . VAL   H 320 ? 1.16382706 0.87559295 0.84856731 0.15911636  0.22268367  -0.06061137 339 VAL   H O   
20123 C CB  . VAL   H 320 ? 1.08389044 0.76590371 0.74280798 0.09846728  0.17759448  -0.06674621 339 VAL   H CB  
20124 C CG1 . VAL   H 320 ? 1.15094733 0.77732325 0.78501534 0.10801470  0.19170593  -0.08331692 339 VAL   H CG1 
20125 C CG2 . VAL   H 320 ? 1.04963827 0.73665285 0.72917926 0.08410458  0.16053927  -0.05426098 339 VAL   H CG2 
20126 N N   . THR   H 321 ? 1.14718831 0.87035203 0.78849417 0.12586880  0.20829999  -0.07507315 340 THR   H N   
20127 C CA  . THR   H 321 ? 1.19317818 0.89913744 0.80524248 0.13831657  0.22823802  -0.09068394 340 THR   H CA  
20128 C C   . THR   H 321 ? 1.21313310 0.90455651 0.84033185 0.16680872  0.24885638  -0.08973594 340 THR   H C   
20129 O O   . THR   H 321 ? 1.17239165 0.90203494 0.82995939 0.18392864  0.25850478  -0.07618354 340 THR   H O   
20130 C CB  . THR   H 321 ? 1.15750778 0.90404475 0.76489234 0.13653705  0.23162574  -0.08724529 340 THR   H CB  
20131 C C4  . A1BLX I .   ? 0.50894284 0.60208535 0.39495909 0.08620317  0.00312088  0.07803703  401 A1BLX A C4  
20132 C C5  . A1BLX I .   ? 0.49510452 0.59237349 0.37840393 0.08091898  0.00368008  0.07612123  401 A1BLX A C5  
20133 C C6  . A1BLX I .   ? 0.48580682 0.57294452 0.36142215 0.07572868  0.00234147  0.07191166  401 A1BLX A C6  
20134 C C7  . A1BLX I .   ? 0.48182184 0.57515693 0.35551310 0.07104593  0.00176465  0.07180072  401 A1BLX A C7  
20135 C C8  . A1BLX I .   ? 0.45544145 0.55516934 0.33495092 0.06544197  -0.00190462 0.07684625  401 A1BLX A C8  
20136 C C13 . A1BLX I .   ? 0.50250310 0.58757406 0.36819154 0.06839886  0.00100058  0.06626179  401 A1BLX A C13 
20137 C C17 . A1BLX I .   ? 0.52327192 0.59433413 0.37833282 0.06237961  -0.00286417 0.05533497  401 A1BLX A C17 
20138 C C20 . A1BLX I .   ? 0.58031929 0.65343797 0.42758805 0.05183711  -0.01522524 0.04545079  401 A1BLX A C20 
20139 C C21 . A1BLX I .   ? 0.60380399 0.66861284 0.45655507 0.04849818  -0.01538950 0.04113197  401 A1BLX A C21 
20140 C C24 . A1BLX I .   ? 0.59959102 0.65672749 0.45407042 0.05515450  -0.00676351 0.04600399  401 A1BLX A C24 
20141 C C26 . A1BLX I .   ? 0.50414276 0.57692540 0.37540489 0.07487223  0.00146146  0.06916967  401 A1BLX A C26 
20142 C C1  . A1BLX I .   ? 0.48877966 0.62201750 0.40605655 0.10231294  0.00737076  0.08949502  401 A1BLX A C1  
20143 C C2  . A1BLX I .   ? 0.48610121 0.60781801 0.39033839 0.09430704  0.00726410  0.08448625  401 A1BLX A C2  
20144 O O3  . A1BLX I .   ? 0.49552464 0.60029203 0.39140168 0.09234311  0.00361781  0.08264241  401 A1BLX A O3  
20145 C C9  . A1BLX I .   ? 0.44677705 0.53809023 0.32405049 0.06036308  -0.00510030 0.07520539  401 A1BLX A C9  
20146 O O10 . A1BLX I .   ? 0.41129977 0.50068134 0.29114461 0.05709673  -0.00755541 0.07702192  401 A1BLX A O10 
20147 N N11 . A1BLX I .   ? 0.47207385 0.55830413 0.34430096 0.05963356  -0.00504224 0.07102726  401 A1BLX A N11 
20148 C C12 . A1BLX I .   ? 0.49822438 0.58069003 0.36470404 0.06287224  -0.00278590 0.06635227  401 A1BLX A C12 
20149 C C14 . A1BLX I .   ? 0.50744623 0.58792698 0.36504847 0.07192588  0.00422980  0.06038088  401 A1BLX A C14 
20150 O O15 . A1BLX I .   ? 0.53003222 0.61266863 0.38732219 0.07793074  0.00883786  0.05995370  401 A1BLX A O15 
20151 C C16 . A1BLX I .   ? 0.52252740 0.59598494 0.37255102 0.06810116  0.00167404  0.05430335  401 A1BLX A C16 
20152 C C18 . A1BLX I .   ? 0.55497283 0.62211823 0.40661228 0.05808775  -0.00645093 0.04984526  401 A1BLX A C18 
20153 C C19 . A1BLX I .   ? 0.56223547 0.63640249 0.40952709 0.05625225  -0.01010805 0.04967665  401 A1BLX A C19 
20154 F F22 . A1BLX I .   ? 0.59357941 0.65938616 0.44898710 0.04337386  -0.02057424 0.03676838  401 A1BLX A F22 
20155 C C23 . A1BLX I .   ? 0.62002504 0.67599046 0.47573051 0.04990181  -0.01069216 0.04152083  401 A1BLX A C23 
20156 C C25 . A1BLX I .   ? 0.51284677 0.59289145 0.37406307 0.06038925  -0.00470407 0.06211588  401 A1BLX A C25 
20157 C C27 . A1BLX I .   ? 0.51783651 0.58461571 0.39012563 0.07957796  0.00181825  0.07137080  401 A1BLX A C27 
20158 N N28 . A1BLX I .   ? 0.51614487 0.56609058 0.38278624 0.07814676  0.00218947  0.06922080  401 A1BLX A N28 
20159 O O29 . A1BLX I .   ? 0.51084661 0.55329400 0.37680691 0.08308758  0.00304218  0.07169592  401 A1BLX A O29 
20160 O O30 . A1BLX I .   ? 0.52797753 0.57245803 0.39169312 0.07231124  0.00188068  0.06554253  401 A1BLX A O30 
20161 C C31 . A1BLX I .   ? 0.51158500 0.58816695 0.39087456 0.08584835  0.00211619  0.07602205  401 A1BLX A C31 
20162 O O32 . A1BLX I .   ? 0.52235538 0.59366357 0.40301532 0.09182580  0.00176024  0.07916082  401 A1BLX A O32 
20163 C C4  . A1BLX J .   ? 0.38817877 0.54920495 0.33221108 0.03179337  0.02733295  0.09707318  401 A1BLX B C4  
20164 C C5  . A1BLX J .   ? 0.36861673 0.52815133 0.32163572 0.03492818  0.02173687  0.09992846  401 A1BLX B C5  
20165 C C6  . A1BLX J .   ? 0.37040666 0.52332783 0.32087201 0.03429538  0.01620978  0.10499711  401 A1BLX B C6  
20166 C C7  . A1BLX J .   ? 0.36143845 0.51361018 0.32075286 0.03674949  0.01180581  0.10869761  401 A1BLX B C7  
20167 C C8  . A1BLX J .   ? 0.33611029 0.49275431 0.29851872 0.03686874  0.01265489  0.11306714  401 A1BLX B C8  
20168 C C13 . A1BLX J .   ? 0.35691029 0.50330245 0.31590986 0.03540891  0.00661444  0.11225393  401 A1BLX B C13 
20169 C C17 . A1BLX J .   ? 0.38344616 0.52316254 0.34322232 0.02962505  -0.00338235 0.11796775  401 A1BLX B C17 
20170 C C20 . A1BLX J .   ? 0.39089698 0.53287280 0.36087668 0.01831701  -0.01968112 0.12595817  401 A1BLX B C20 
20171 C C21 . A1BLX J .   ? 0.40760934 0.55098814 0.38849625 0.01612778  -0.01968492 0.13046247  401 A1BLX B C21 
20172 C C24 . A1BLX J .   ? 0.39283922 0.53161502 0.36710456 0.02412023  -0.01059977 0.12677725  401 A1BLX B C24 
20173 C C26 . A1BLX J .   ? 0.39406660 0.54206562 0.33404589 0.03126019  0.01472095  0.10689442  401 A1BLX B C26 
20174 C C1  . A1BLX J .   ? 0.36659729 0.55780286 0.33504444 0.03649271  0.04286288  0.08164727  401 A1BLX B C1  
20175 C C2  . A1BLX J .   ? 0.36342508 0.54239810 0.32732761 0.03660934  0.03426765  0.08813624  401 A1BLX B C2  
20176 O O3  . A1BLX J .   ? 0.37644207 0.54690802 0.32461268 0.03152809  0.03430121  0.09217453  401 A1BLX B O3  
20177 C C9  . A1BLX J .   ? 0.32703358 0.48206264 0.28572768 0.03529457  0.01173864  0.11848728  401 A1BLX B C9  
20178 O O10 . A1BLX J .   ? 0.31764966 0.47352034 0.27374530 0.03483161  0.01361631  0.12016200  401 A1BLX B O10 
20179 N N11 . A1BLX J .   ? 0.34136987 0.49385032 0.30087778 0.03457391  0.00823006  0.12112359  401 A1BLX B N11 
20180 C C12 . A1BLX J .   ? 0.35568357 0.50412410 0.31679264 0.03422088  0.00522043  0.11872518  401 A1BLX B C12 
20181 C C14 . A1BLX J .   ? 0.37012291 0.50927258 0.32735753 0.03521231  0.00324284  0.10815743  401 A1BLX B C14 
20182 O O15 . A1BLX J .   ? 0.39655232 0.53381038 0.35014957 0.03698984  0.00540778  0.10113879  401 A1BLX B O15 
20183 C C16 . A1BLX J .   ? 0.38121676 0.51550233 0.34142458 0.03231210  -0.00274661 0.11233059  401 A1BLX B C16 
20184 C C18 . A1BLX J .   ? 0.39573604 0.53459799 0.36092505 0.02561161  -0.00928025 0.12199119  401 A1BLX B C18 
20185 C C19 . A1BLX J .   ? 0.39748144 0.53680873 0.35908568 0.02269041  -0.01373109 0.12198040  401 A1BLX B C19 
20186 F F22 . A1BLX J .   ? 0.42883819 0.57714432 0.42025644 0.01046230  -0.02470507 0.13495839  401 A1BLX B F22 
20187 C C23 . A1BLX J .   ? 0.40662453 0.54737264 0.38838968 0.01892029  -0.01511291 0.13135447  401 A1BLX B C23 
20188 C C25 . A1BLX J .   ? 0.36672923 0.51325184 0.33058861 0.03169866  0.00057843  0.12247153  401 A1BLX B C25 
20189 C C27 . A1BLX J .   ? 0.42362502 0.57096756 0.35236955 0.02863395  0.01895211  0.10429207  401 A1BLX B C27 
20190 N N28 . A1BLX J .   ? 0.44965595 0.59056640 0.36543149 0.02578866  0.01557435  0.10733972  401 A1BLX B N28 
20191 O O29 . A1BLX J .   ? 0.50541002 0.64416641 0.40805501 0.02317721  0.01906713  0.10543563  401 A1BLX B O29 
20192 O O30 . A1BLX J .   ? 0.43302158 0.57189244 0.35171252 0.02612942  0.00943814  0.11189885  401 A1BLX B O30 
20193 C C31 . A1BLX J .   ? 0.40492332 0.55853665 0.33463672 0.02839578  0.02610341  0.09952636  401 A1BLX B C31 
20194 O O32 . A1BLX J .   ? 0.42888370 0.58217597 0.34626621 0.02505881  0.03134946  0.09745706  401 A1BLX B O32 
20195 C C4  . A1BLX K .   ? 0.41778168 0.61302155 0.35613853 -0.00323394 -0.04015266 0.11908472  401 A1BLX C C4  
20196 C C5  . A1BLX K .   ? 0.41710168 0.60437882 0.34442890 -0.00031300 -0.03804442 0.11436645  401 A1BLX C C5  
20197 C C6  . A1BLX K .   ? 0.42629850 0.60893512 0.34534371 0.00042630  -0.03625560 0.10974907  401 A1BLX C C6  
20198 C C7  . A1BLX K .   ? 0.42840058 0.60294199 0.33549502 0.00291729  -0.03288197 0.10569054  401 A1BLX C C7  
20199 C C8  . A1BLX K .   ? 0.42109090 0.59803152 0.32595810 0.00206319  -0.02404831 0.10455815  401 A1BLX C C8  
20200 C C13 . A1BLX K .   ? 0.45020616 0.61938190 0.35053906 0.00472139  -0.03297221 0.10139301  401 A1BLX C C13 
20201 C C17 . A1BLX K .   ? 0.47475159 0.63576269 0.36748827 0.01103184  -0.03048038 0.09334125  401 A1BLX C C17 
20202 C C20 . A1BLX K .   ? 0.53090161 0.68792838 0.42819965 0.02587589  -0.02162374 0.08403363  401 A1BLX C C20 
20203 C C21 . A1BLX K .   ? 0.53808022 0.68890464 0.42120433 0.02812243  -0.01456173 0.07917961  401 A1BLX C C21 
20204 C C24 . A1BLX K .   ? 0.52007467 0.66902077 0.39324141 0.01847686  -0.02050327 0.08430314  401 A1BLX C C24 
20205 C C26 . A1BLX K .   ? 0.44977751 0.63571858 0.37259200 -0.00077725 -0.03761996 0.11010695  401 A1BLX C C26 
20206 C C1  . A1BLX K .   ? 0.41319370 0.62829244 0.37906975 0.00015034  -0.03530336 0.13043931  401 A1BLX C C1  
20207 C C2  . A1BLX K .   ? 0.41303846 0.61575615 0.36531487 -0.00071914 -0.04147120 0.12562525  401 A1BLX C C2  
20208 O O3  . A1BLX K .   ? 0.41758668 0.62037712 0.36758417 -0.00408240 -0.04122701 0.12444757  401 A1BLX C O3  
20209 C C9  . A1BLX K .   ? 0.41165084 0.59392834 0.31641406 -0.00019311 -0.01937038 0.10143076  401 A1BLX C C9  
20210 O O10 . A1BLX K .   ? 0.39291006 0.58040619 0.29919955 -0.00343526 -0.01479574 0.10061973  401 A1BLX C O10 
20211 N N11 . A1BLX K .   ? 0.41144508 0.59254128 0.31425506 0.00163733  -0.02052473 0.09920155  401 A1BLX C N11 
20212 C C12 . A1BLX K .   ? 0.43730834 0.61118555 0.33732924 0.00475914  -0.02628383 0.09880452  401 A1BLX C C12 
20213 C C14 . A1BLX K .   ? 0.47117120 0.63032067 0.36626104 0.00629856  -0.04025815 0.09970324  401 A1BLX C C14 
20214 O O15 . A1BLX K .   ? 0.47845542 0.63559818 0.37735283 0.00443708  -0.04808497 0.10242734  401 A1BLX C O15 
20215 C C16 . A1BLX K .   ? 0.49003029 0.64141166 0.37525705 0.00993818  -0.03732603 0.09406970  401 A1BLX C C16 
20216 C C18 . A1BLX K .   ? 0.50861329 0.66480517 0.39638799 0.01617730  -0.02628123 0.08832581  401 A1BLX C C18 
20217 C C19 . A1BLX K .   ? 0.51620114 0.67593169 0.41464710 0.01939237  -0.02708010 0.08842642  401 A1BLX C C19 
20218 F F22 . A1BLX K .   ? 0.56028074 0.70750022 0.44137090 0.03544977  -0.00776565 0.07422596  401 A1BLX C F22 
20219 C C23 . A1BLX K .   ? 0.53614879 0.68250692 0.40583304 0.02402993  -0.01407150 0.07951299  401 A1BLX C C23 
20220 C C25 . A1BLX K .   ? 0.45215073 0.62188303 0.34636050 0.00814084  -0.02363560 0.09468870  401 A1BLX C C25 
20221 C C27 . A1BLX K .   ? 0.47088656 0.66258729 0.40282586 -0.00360306 -0.04074212 0.11534524  401 A1BLX C C27 
20222 N N28 . A1BLX K .   ? 0.53034747 0.72280300 0.46519598 -0.00414420 -0.04346247 0.11715673  401 A1BLX C N28 
20223 O O29 . A1BLX K .   ? 0.60723287 0.80821681 0.54589444 -0.00684460 -0.04191855 0.12144263  401 A1BLX C O29 
20224 O O30 . A1BLX K .   ? 0.61729884 0.80072284 0.55001134 -0.00155722 -0.04733469 0.11475533  401 A1BLX C O30 
20225 C C31 . A1BLX K .   ? 0.44125849 0.63794476 0.38080689 -0.00544968 -0.04150245 0.11986504  401 A1BLX C C31 
20226 O O32 . A1BLX K .   ? 0.44286788 0.64608800 0.39190796 -0.00895354 -0.04341393 0.12588933  401 A1BLX C O32 
20227 C C4  . A1BLX L .   ? 0.53659785 0.71480024 0.44978157 -0.05836071 -0.07264417 0.18004024  401 A1BLX D C4  
20228 C C5  . A1BLX L .   ? 0.52006519 0.69682741 0.42469996 -0.05301899 -0.07335003 0.17273159  401 A1BLX D C5  
20229 C C6  . A1BLX L .   ? 0.51756048 0.68254030 0.40916532 -0.04812264 -0.07239036 0.16561985  401 A1BLX D C6  
20230 C C7  . A1BLX L .   ? 0.50173008 0.66640288 0.38503215 -0.04290917 -0.07144327 0.15952104  401 A1BLX D C7  
20231 C C8  . A1BLX L .   ? 0.48022002 0.65463483 0.36322775 -0.03714265 -0.06421264 0.16147529  401 A1BLX D C8  
20232 C C13 . A1BLX L .   ? 0.50502986 0.65625030 0.37734544 -0.04022965 -0.07208461 0.15158756  401 A1BLX D C13 
20233 C C17 . A1BLX L .   ? 0.53439796 0.66264975 0.39278147 -0.03475755 -0.07093748 0.13818741  401 A1BLX D C17 
20234 C C20 . A1BLX L .   ? 0.57772136 0.68883991 0.41812837 -0.02376060 -0.06122562 0.11937357  401 A1BLX D C20 
20235 C C21 . A1BLX L .   ? 0.58084202 0.68736470 0.42775995 -0.02193457 -0.06167013 0.11775564  401 A1BLX D C21 
20236 C C24 . A1BLX L .   ? 0.59206092 0.70451158 0.44802600 -0.02891198 -0.06898399 0.12932882  401 A1BLX D C24 
20237 C C26 . A1BLX L .   ? 0.52810693 0.68287456 0.41582286 -0.04784765 -0.07186154 0.16532972  401 A1BLX D C26 
20238 C C1  . A1BLX L .   ? 0.49061108 0.71212035 0.44864750 -0.06928024 -0.07087837 0.19870834  401 A1BLX D C1  
20239 C C2  . A1BLX L .   ? 0.49402812 0.70035118 0.43249691 -0.06324009 -0.07317974 0.18883760  401 A1BLX D C2  
20240 O O3  . A1BLX L .   ? 0.51971585 0.71076715 0.44868314 -0.06409755 -0.07266165 0.18784273  401 A1BLX D O3  
20241 C C9  . A1BLX L .   ? 0.46492463 0.63369614 0.34021831 -0.03235053 -0.05935888 0.15791504  401 A1BLX D C9  
20242 O O10 . A1BLX L .   ? 0.44041222 0.61413813 0.31544891 -0.02917017 -0.05431592 0.15990730  401 A1BLX D O10 
20243 N N11 . A1BLX L .   ? 0.46880496 0.62661093 0.33749658 -0.03155962 -0.06110510 0.15171139  401 A1BLX D N11 
20244 C C12 . A1BLX L .   ? 0.49369320 0.64362967 0.36022341 -0.03464175 -0.06644344 0.14846288  401 A1BLX D C12 
20245 C C14 . A1BLX L .   ? 0.52601922 0.66565835 0.39500618 -0.04370239 -0.07863653 0.14685951  401 A1BLX D C14 
20246 O O15 . A1BLX L .   ? 0.53077769 0.67052764 0.40608394 -0.04964689 -0.08480148 0.14914946  401 A1BLX D O15 
20247 C C16 . A1BLX L .   ? 0.53786075 0.66524959 0.39652529 -0.03985374 -0.07746524 0.13867328  401 A1BLX D C16 
20248 C C18 . A1BLX L .   ? 0.56992978 0.68881041 0.42220137 -0.03062160 -0.06864351 0.13059008  401 A1BLX D C18 
20249 C C19 . A1BLX L .   ? 0.56973565 0.68711782 0.41352662 -0.02785910 -0.06538767 0.12564468  401 A1BLX D C19 
20250 F F22 . A1BLX L .   ? 0.57380879 0.67520595 0.41992271 -0.01742386 -0.05764531 0.11135669  401 A1BLX D F22 
20251 C C23 . A1BLX L .   ? 0.58892053 0.69531929 0.44293469 -0.02424732 -0.06606029 0.12271731  401 A1BLX D C23 
20252 C C25 . A1BLX L .   ? 0.51374149 0.65303779 0.37297317 -0.03191478 -0.06568509 0.14129671  401 A1BLX D C25 
20253 C C27 . A1BLX L .   ? 0.56570399 0.72042000 0.46016979 -0.05259107 -0.07213180 0.17282629  401 A1BLX D C27 
20254 N N28 . A1BLX L .   ? 0.57263911 0.71483880 0.46213812 -0.05154401 -0.07287014 0.17303331  401 A1BLX D N28 
20255 O O29 . A1BLX L .   ? 0.55404323 0.69529748 0.44764566 -0.05521810 -0.07241023 0.18098159  401 A1BLX D O29 
20256 O O30 . A1BLX L .   ? 0.59159791 0.72505254 0.47387961 -0.04697747 -0.07386470 0.16580307  401 A1BLX D O30 
20257 C C31 . A1BLX L .   ? 0.56541890 0.73164427 0.47245908 -0.05835254 -0.07188774 0.18068200  401 A1BLX D C31 
20258 O O32 . A1BLX L .   ? 0.57142931 0.73897666 0.48578680 -0.06345436 -0.07033487 0.18963291  401 A1BLX D O32 
20259 C C4  . A1BLX M .   ? 0.42541391 0.60776567 0.37561297 -0.00954209 -0.05150753 0.09161502  401 A1BLX E C4  
20260 C C5  . A1BLX M .   ? 0.41038033 0.59209311 0.36920604 -0.01465476 -0.04832738 0.09563919  401 A1BLX E C5  
20261 C C6  . A1BLX M .   ? 0.39916939 0.56644315 0.35707128 -0.01376840 -0.04401840 0.09870375  401 A1BLX E C6  
20262 C C7  . A1BLX M .   ? 0.37785041 0.54525506 0.34432924 -0.01932247 -0.04229338 0.10427051  401 A1BLX E C7  
20263 C C8  . A1BLX M .   ? 0.35214826 0.53011417 0.31990373 -0.01745096 -0.04118298 0.10811026  401 A1BLX E C8  
20264 C C13 . A1BLX M .   ? 0.37889376 0.53011578 0.34692061 -0.01936326 -0.03946585 0.10671748  401 A1BLX E C13 
20265 C C17 . A1BLX M .   ? 0.39150518 0.51555204 0.36429298 -0.01417386 -0.03263567 0.10944714  401 A1BLX E C17 
20266 C C20 . A1BLX M .   ? 0.37835020 0.47880632 0.36473557 -0.00134194 -0.01936727 0.11164758  401 A1BLX E C20 
20267 C C21 . A1BLX M .   ? 0.38813555 0.49009597 0.38696295 -0.00188352 -0.02135601 0.11921644  401 A1BLX E C21 
20268 C C24 . A1BLX M .   ? 0.37514433 0.48806599 0.36558458 -0.01217293 -0.02972628 0.12021873  401 A1BLX E C24 
20269 C C26 . A1BLX M .   ? 0.42245716 0.57630128 0.37187108 -0.00823563 -0.04150565 0.09716618  401 A1BLX E C26 
20270 C C1  . A1BLX M .   ? 0.38246268 0.61770481 0.35106272 -0.01691991 -0.06614935 0.08604723  401 A1BLX E C1  
20271 C C2  . A1BLX M .   ? 0.38304117 0.60000151 0.34889770 -0.01696619 -0.05899476 0.08961003  401 A1BLX E C2  
20272 O O3  . A1BLX M .   ? 0.39627737 0.59552169 0.34875172 -0.00936719 -0.05711296 0.08917665  401 A1BLX E O3  
20273 C C9  . A1BLX M .   ? 0.34170595 0.51120442 0.30551973 -0.01245952 -0.03888142 0.10971231  401 A1BLX E C9  
20274 O O10 . A1BLX M .   ? 0.31414035 0.48708171 0.27371001 -0.00838163 -0.03798312 0.10906245  401 A1BLX E O10 
20275 N N11 . A1BLX M .   ? 0.35960659 0.51673698 0.32575610 -0.01286543 -0.03744292 0.11159273  401 A1BLX E N11 
20276 C C12 . A1BLX M .   ? 0.37021190 0.51940703 0.33987570 -0.01621258 -0.03745313 0.11117435  401 A1BLX E C12 
20277 C C14 . A1BLX M .   ? 0.40782115 0.54577839 0.37586126 -0.02238730 -0.03885366 0.10351183  401 A1BLX E C14 
20278 O O15 . A1BLX M .   ? 0.44995299 0.58906031 0.41472912 -0.02594252 -0.04139233 0.09801567  401 A1BLX E O15 
20279 C C16 . A1BLX M .   ? 0.40459013 0.52750891 0.37698311 -0.02065633 -0.03507853 0.10649005  401 A1BLX E C16 
20280 C C18 . A1BLX M .   ? 0.38678679 0.50008118 0.36681640 -0.01084504 -0.02871125 0.11246709  401 A1BLX E C18 
20281 C C19 . A1BLX M .   ? 0.37858266 0.48446772 0.35536724 -0.00549034 -0.02378191 0.10860494  401 A1BLX E C19 
20282 F F22 . A1BLX M .   ? 0.39755335 0.49825203 0.40855250 0.00333860  -0.01793800 0.12318465  401 A1BLX E F22 
20283 C C23 . A1BLX M .   ? 0.38143170 0.48847216 0.38125685 -0.00727767 -0.02674677 0.12400264  401 A1BLX E C23 
20284 C C25 . A1BLX M .   ? 0.37496424 0.51249993 0.34992599 -0.01508799 -0.03499377 0.11453769  401 A1BLX E C25 
20285 C C27 . A1BLX M .   ? 0.46483058 0.61759043 0.40383244 -0.00381713 -0.04342591 0.09315476  401 A1BLX E C27 
20286 N N28 . A1BLX M .   ? 0.48885387 0.62628865 0.41777360 0.00026947  -0.03942991 0.09185917  401 A1BLX E N28 
20287 O O29 . A1BLX M .   ? 0.49820480 0.63416106 0.41614765 0.00575225  -0.04009325 0.09097768  401 A1BLX E O29 
20288 O O30 . A1BLX M .   ? 0.54666173 0.67352206 0.47839797 -0.00187511 -0.03543578 0.09181296  401 A1BLX E O30 
20289 C C31 . A1BLX M .   ? 0.44365752 0.61019135 0.38205254 -0.00395758 -0.04911456 0.09058195  401 A1BLX E C31 
20290 O O32 . A1BLX M .   ? 0.45960414 0.62528825 0.38668257 0.00099775  -0.05211527 0.08790250  401 A1BLX E O32 
20291 C C4  . A1BLX N .   ? 0.36125264 0.55964363 0.38932452 -0.01272066 -0.03579045 0.11089738  401 A1BLX F C4  
20292 C C5  . A1BLX N .   ? 0.35557154 0.54734695 0.38098812 -0.01416653 -0.02987470 0.11363848  401 A1BLX F C5  
20293 C C6  . A1BLX N .   ? 0.36129400 0.54141879 0.37786227 -0.01290727 -0.02866325 0.11546832  401 A1BLX F C6  
20294 C C7  . A1BLX N .   ? 0.33429146 0.50756717 0.34827638 -0.01326620 -0.02389080 0.11979164  401 A1BLX F C7  
20295 C C8  . A1BLX N .   ? 0.31515601 0.49074137 0.32512107 -0.00959447 -0.02324175 0.12312950  401 A1BLX F C8  
20296 C C13 . A1BLX N .   ? 0.33988193 0.50216943 0.34926152 -0.01223093 -0.02300742 0.12029305  401 A1BLX F C13 
20297 C C17 . A1BLX N .   ? 0.35445094 0.49754182 0.35694033 -0.00635227 -0.01919870 0.11938700  401 A1BLX F C17 
20298 C C20 . A1BLX N .   ? 0.39302146 0.52036870 0.38801104 0.00853916  -0.00991302 0.11356159  401 A1BLX F C20 
20299 C C21 . A1BLX N .   ? 0.40133893 0.52064908 0.40087128 0.01319198  -0.00752867 0.11827315  401 A1BLX F C21 
20300 C C24 . A1BLX N .   ? 0.37129232 0.49563685 0.37379068 0.00234196  -0.01297176 0.12411669  401 A1BLX F C24 
20301 C C26 . A1BLX N .   ? 0.36769986 0.54372090 0.37789461 -0.01092719 -0.03188124 0.11402440  401 A1BLX F C26 
20302 C C1  . A1BLX N .   ? 0.35293496 0.59131688 0.41654110 -0.01884259 -0.03462773 0.10857886  401 A1BLX F C1  
20303 C C2  . A1BLX N .   ? 0.35044295 0.57466710 0.40032649 -0.01248688 -0.03309863 0.11021659  401 A1BLX F C2  
20304 O O3  . A1BLX N .   ? 0.36761707 0.58048838 0.40723920 -0.01279030 -0.03824255 0.10936497  401 A1BLX F O3  
20305 C C9  . A1BLX N .   ? 0.31136361 0.48321080 0.31562001 -0.00632599 -0.02556986 0.12479284  401 A1BLX F C9  
20306 O O10 . A1BLX N .   ? 0.30977136 0.48330259 0.31063288 -0.00446497 -0.02811945 0.12477934  401 A1BLX F O10 
20307 N N11 . A1BLX N .   ? 0.31448209 0.48070720 0.31813040 -0.00568356 -0.02444126 0.12609705  401 A1BLX F N11 
20308 C C12 . A1BLX N .   ? 0.33177570 0.49229935 0.33717036 -0.00760698 -0.02288464 0.12338805  401 A1BLX F C12 
20309 C C14 . A1BLX N .   ? 0.34895742 0.50296146 0.35873830 -0.01621764 -0.02229092 0.11678964  401 A1BLX F C14 
20310 O O15 . A1BLX N .   ? 0.35376269 0.51166689 0.36795440 -0.02169049 -0.02390962 0.11351326  401 A1BLX F O15 
20311 C C16 . A1BLX N .   ? 0.36149898 0.50177610 0.36672848 -0.01333409 -0.01953408 0.11705768  401 A1BLX F C16 
20312 C C18 . A1BLX N .   ? 0.37002361 0.50310338 0.37038803 -0.00106313 -0.01562963 0.11905847  401 A1BLX F C18 
20313 C C19 . A1BLX N .   ? 0.38079053 0.51441056 0.37664473 0.00174614  -0.01463670 0.11433892  401 A1BLX F C19 
20314 F F22 . A1BLX N .   ? 0.41100645 0.52631789 0.41220778 0.02227433  -0.00276268 0.11813515  401 A1BLX F F22 
20315 C C23 . A1BLX N .   ? 0.38457197 0.50136751 0.38712531 0.00993545  -0.00952790 0.12411720  401 A1BLX F C23 
20316 C C25 . A1BLX N .   ? 0.33672178 0.48845595 0.34095803 -0.00479162 -0.02017848 0.12526950  401 A1BLX F C25 
20317 C C27 . A1BLX N .   ? 0.37050220 0.55149722 0.38064989 -0.01063374 -0.03714177 0.11148174  401 A1BLX F C27 
20318 N N28 . A1BLX N .   ? 0.39079100 0.56678683 0.39149925 -0.00963152 -0.03942034 0.11082032  401 A1BLX F N28 
20319 O O29 . A1BLX N .   ? 0.40288034 0.58055902 0.40000302 -0.00702120 -0.04318683 0.11245861  401 A1BLX F O29 
20320 O O30 . A1BLX N .   ? 0.40001589 0.56930339 0.39598066 -0.01123797 -0.03691337 0.10877886  401 A1BLX F O30 
20321 C C31 . A1BLX N .   ? 0.35765058 0.54940206 0.37663347 -0.01107039 -0.04002973 0.11013865  401 A1BLX F C31 
20322 O O32 . A1BLX N .   ? 0.35593653 0.55317807 0.37524456 -0.00939049 -0.04648879 0.10900521  401 A1BLX F O32 
20323 C C4  . A1BLX O .   ? 0.39009741 0.66472948 0.50016367 0.01349757  0.00122532  0.20657152  401 A1BLX G C4  
20324 C C5  . A1BLX O .   ? 0.38265783 0.64903831 0.48799819 0.01521215  -0.00523018 0.20433342  401 A1BLX G C5  
20325 C C6  . A1BLX O .   ? 0.37051001 0.63024211 0.46425688 0.01451890  -0.00715329 0.20566073  401 A1BLX G C6  
20326 C C7  . A1BLX O .   ? 0.34244791 0.59374690 0.43156022 0.01514341  -0.01272865 0.20458527  401 A1BLX G C7  
20327 C C8  . A1BLX O .   ? 0.32245812 0.57077801 0.41216546 0.01371578  -0.01459530 0.20748878  401 A1BLX G C8  
20328 C C13 . A1BLX O .   ? 0.34201333 0.58923495 0.42136019 0.01366111  -0.01389357 0.20449215  401 A1BLX G C13 
20329 C C17 . A1BLX O .   ? 0.36229932 0.60402012 0.42538080 0.00764258  -0.01787704 0.20290081  401 A1BLX G C17 
20330 C C20 . A1BLX O .   ? 0.38837135 0.63094342 0.43315539 -0.00669089 -0.02807492 0.20011887  401 A1BLX G C20 
20331 C C21 . A1BLX O .   ? 0.40120697 0.63511121 0.44801730 -0.01085440 -0.03098327 0.19991504  401 A1BLX G C21 
20332 C C24 . A1BLX O .   ? 0.36873513 0.59727728 0.42409468 -0.00069520 -0.02518592 0.20174517  401 A1BLX G C24 
20333 C C26 . A1BLX O .   ? 0.38237578 0.64446020 0.46911550 0.01284167  -0.00407743 0.20885551  401 A1BLX G C26 
20334 C C1  . A1BLX O .   ? 0.36629069 0.66800475 0.51902080 0.01381242  0.00226592  0.20210563  401 A1BLX G C1  
20335 C C2  . A1BLX O .   ? 0.37346393 0.65980238 0.50913095 0.01389742  -0.00192381 0.20282613  401 A1BLX G C2  
20336 O O3  . A1BLX O .   ? 0.39794153 0.68198276 0.52247036 0.01248867  0.00390171  0.20622702  401 A1BLX G O3  
20337 C C9  . A1BLX O .   ? 0.31258702 0.56113106 0.39752841 0.01204765  -0.01296606 0.21183263  401 A1BLX G C9  
20338 O O10 . A1BLX O .   ? 0.30222985 0.55024368 0.38878524 0.01194431  -0.01133276 0.21457249  401 A1BLX G O10 
20339 N N11 . A1BLX O .   ? 0.31409794 0.56342947 0.39344308 0.01082978  -0.01379858 0.21241541  401 A1BLX G N11 
20340 C C12 . A1BLX O .   ? 0.33863837 0.58671570 0.41451994 0.01076290  -0.01461045 0.20863914  401 A1BLX G C12 
20341 C C14 . A1BLX O .   ? 0.34428915 0.58720458 0.41882491 0.01537038  -0.01421643 0.19952054  401 A1BLX G C14 
20342 O O15 . A1BLX O .   ? 0.34365469 0.58875114 0.42233038 0.01933115  -0.01186827 0.19599991  401 A1BLX G O15 
20343 C C16 . A1BLX O .   ? 0.36440915 0.59976786 0.42953753 0.01204179  -0.01743744 0.19837603  401 A1BLX G C16 
20344 C C18 . A1BLX O .   ? 0.37028319 0.60795194 0.42627716 0.00245816  -0.02190613 0.20164168  401 A1BLX G C18 
20345 C C19 . A1BLX O .   ? 0.37453413 0.61845767 0.42436147 -0.00029226 -0.02285135 0.20132700  401 A1BLX G C19 
20346 F F22 . A1BLX O .   ? 0.43658805 0.66933894 0.48024023 -0.01906423 -0.03639302 0.19869073  401 A1BLX G F22 
20347 C C23 . A1BLX O .   ? 0.38004178 0.60617828 0.43126673 -0.00774727 -0.02911681 0.20125388  401 A1BLX G C23 
20348 C C25 . A1BLX O .   ? 0.35466430 0.60005295 0.42404905 0.00757370  -0.01750373 0.20845443  401 A1BLX G C25 
20349 C C27 . A1BLX O .   ? 0.39713991 0.66578448 0.48586369 0.01213187  0.00170715  0.21124449  401 A1BLX G C27 
20350 N N28 . A1BLX O .   ? 0.44676846 0.71719348 0.52486193 0.01117031  0.00371467  0.21513723  401 A1BLX G N28 
20351 O O29 . A1BLX O .   ? 0.47850570 0.74878800 0.54686123 0.01202948  0.00300670  0.21165492  401 A1BLX G O29 
20352 O O30 . A1BLX O .   ? 0.46485844 0.73562759 0.54326111 0.00974511  0.00536066  0.22161643  401 A1BLX G O30 
20353 C C31 . A1BLX O .   ? 0.38550749 0.66029489 0.48583871 0.01203901  0.00533796  0.21044324  401 A1BLX G C31 
20354 O O32 . A1BLX O .   ? 0.38908523 0.67112732 0.49182504 0.01040801  0.01241891  0.21374398  401 A1BLX G O32 
20355 C C4  . A1BLX P .   ? 0.45649385 0.63867056 0.41034138 0.02241612  -0.02816886 0.13738330  401 A1BLX H C4  
20356 C C5  . A1BLX P .   ? 0.46974090 0.65088451 0.41753641 0.01884769  -0.02991862 0.13976255  401 A1BLX H C5  
20357 C C6  . A1BLX P .   ? 0.47885144 0.65871143 0.42044920 0.01920625  -0.03125765 0.13845932  401 A1BLX H C6  
20358 C C7  . A1BLX P .   ? 0.45957106 0.64033782 0.39471936 0.01591587  -0.03435773 0.14222215  401 A1BLX H C7  
20359 C C8  . A1BLX P .   ? 0.44135642 0.61745369 0.37899780 0.01863616  -0.04090977 0.14621940  401 A1BLX H C8  
20360 C C13 . A1BLX P .   ? 0.47751358 0.66159368 0.40629122 0.01400135  -0.03438047 0.13983029  401 A1BLX H C13 
20361 C C17 . A1BLX P .   ? 0.47970951 0.67083204 0.39873117 0.00708084  -0.03706945 0.13432617  401 A1BLX H C17 
20362 C C20 . A1BLX P .   ? 0.49639362 0.69705158 0.41344029 -0.00755838 -0.04332184 0.12474961  401 A1BLX H C20 
20363 C C21 . A1BLX P .   ? 0.50677955 0.71545148 0.41756299 -0.01133430 -0.05112404 0.12770672  401 A1BLX H C21 
20364 C C24 . A1BLX P .   ? 0.49746656 0.69962460 0.40384239 -0.00242085 -0.04753572 0.13530108  401 A1BLX H C24 
20365 C C26 . A1BLX P .   ? 0.49377155 0.67272210 0.43577707 0.02214535  -0.02980013 0.13465618  401 A1BLX H C26 
20366 C C1  . A1BLX P .   ? 0.44836947 0.64176059 0.42697078 0.01629946  -0.03469947 0.14493753  401 A1BLX H C1  
20367 C C2  . A1BLX P .   ? 0.44435191 0.63411152 0.41147313 0.01683462  -0.02990241 0.14365564  401 A1BLX H C2  
20368 O O3  . A1BLX P .   ? 0.42605609 0.61312467 0.38887927 0.02215576  -0.02783464 0.13912778  401 A1BLX H O3  
20369 C C9  . A1BLX P .   ? 0.43369269 0.61061418 0.37332493 0.02348744  -0.04340493 0.14457661  401 A1BLX H C9  
20370 O O10 . A1BLX P .   ? 0.39903271 0.57111299 0.34193701 0.02871968  -0.04547050 0.14403959  401 A1BLX H O10 
20371 N N11 . A1BLX P .   ? 0.44518870 0.62911975 0.38256040 0.02139174  -0.04283922 0.14335786  401 A1BLX H N11 
20372 C C12 . A1BLX P .   ? 0.46591824 0.65244532 0.39699399 0.01593301  -0.03934500 0.14089841  401 A1BLX H C12 
20373 C C14 . A1BLX P .   ? 0.48744154 0.67230618 0.40790758 0.00996169  -0.02891976 0.13585365  401 A1BLX H C14 
20374 O O15 . A1BLX P .   ? 0.47788492 0.66162109 0.39875275 0.01033219  -0.02260331 0.13398916  401 A1BLX H O15 
20375 C C16 . A1BLX P .   ? 0.50030613 0.68755478 0.41174716 0.00554244  -0.03163910 0.13376550  401 A1BLX H C16 
20376 C C18 . A1BLX P .   ? 0.49463254 0.69058335 0.40841639 0.00121353  -0.04071797 0.13174140  401 A1BLX H C18 
20377 C C19 . A1BLX P .   ? 0.49324009 0.68814415 0.41134030 -0.00080718 -0.03858043 0.12677310  401 A1BLX H C19 
20378 F F22 . A1BLX P .   ? 0.50387704 0.72062719 0.41519791 -0.01889219 -0.05763320 0.12591948  401 A1BLX H F22 
20379 C C23 . A1BLX P .   ? 0.50374597 0.71302277 0.40821299 -0.00830235 -0.05334120 0.13332042  401 A1BLX H C23 
20380 C C25 . A1BLX P .   ? 0.46519640 0.65801597 0.39102146 0.01186802  -0.04235036 0.14077699  401 A1BLX H C25 
20381 C C27 . A1BLX P .   ? 0.50690830 0.68433660 0.45295560 0.02557022  -0.02710241 0.13264427  401 A1BLX H C27 
20382 N N28 . A1BLX P .   ? 0.57755220 0.75253910 0.52242738 0.02759698  -0.02443345 0.12995107  401 A1BLX H N28 
20383 O O29 . A1BLX P .   ? 0.63836074 0.81093937 0.58524626 0.03197751  -0.02491093 0.13009708  401 A1BLX H O29 
20384 O O30 . A1BLX P .   ? 0.60743839 0.78230679 0.54839170 0.02411768  -0.02206420 0.12785146  401 A1BLX H O30 
20385 C C31 . A1BLX P .   ? 0.46250993 0.64179653 0.41439277 0.02641463  -0.02679912 0.13397874  401 A1BLX H C31 
20386 O O32 . A1BLX P .   ? 0.43771154 0.61717772 0.39429384 0.03050697  -0.02585525 0.13323143  401 A1BLX H O32 
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