data_9D4W
# 
_entry.id   9D4W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9D4W         pdb_00009d4w 10.2210/pdb9d4w/pdb 
WWPDB D_1000284937 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D4W 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_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                 2 
_pdbx_contact_author.email              rksuto1@gmail.com 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          Suto 
_pdbx_contact_author.name_mi            K. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9057-2226 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dementiev, A.' 1 0000-0002-8970-3874 
'Suto, R.K.'    2 0000-0002-9057-2226 
'Olland, A.M.'  3 0000-0003-0039-2334 
# 
_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                     
'Identification of a p21-Activated Kinase 1 (PAK1) Inhibitor with 10-fold Selectivity Against PAK2' 
_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 'Johns, D.'      1  ?                   
primary 'Olejniczak, J.' 2  ?                   
primary 'Babbar, A.'     3  ?                   
primary 'Boone, C.'      4  0000-0002-1326-4086 
primary 'Cakici, O.'     5  ?                   
primary 'Cheng, M.'      6  ?                   
primary 'Cheng, Q.'      7  ?                   
primary 'Dementiev, A.'  8  0000-0002-8970-3874 
primary 'Eick, M.'       9  ?                   
primary 'Ferdyan, N.'    10 ?                   
primary 'Fontano, E.'    11 ?                   
primary 'Forman, A.'     12 ?                   
primary 'Goel, V.'       13 ?                   
primary 'Hirst, G.'      14 ?                   
primary 'Kozlowski, R.'  15 ?                   
primary 'Lee, S.'        16 ?                   
primary 'Mehta, S.'      17 ?                   
primary 'Mowery, K.'     18 ?                   
primary 'Murray, B.'     19 ?                   
primary 'Nguyen, V.'     20 ?                   
primary 'Olland, A.'     21 ?                   
primary 'Phan, K.'       22 ?                   
primary 'Reich, S.'      23 ?                   
primary 'Rivera, L.'     24 ?                   
primary 'Sabat, M.'      25 ?                   
primary 'Sprengeler, P.' 26 ?                   
primary 'Srinivasan, K.' 27 ?                   
primary 'Sun, Z.'        28 ?                   
primary 'Suto, R.'       29 ?                   
primary 'Wilkinson, T.'  30 ?                   
primary 'Wang, C.'       31 ?                   
primary 'Yu, N.'         32 ?                   
primary 'Xu, M.'         33 ?                   
# 
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 'Serine/threonine-protein kinase PAK 1'                                                                      
33286.270 2  2.7.11.1 'D389N, T423E' ? ? 
2 non-polymer syn 'N~2~-{[(1s,4s)-4-aminocyclohexyl]methyl}-N~4~-[5-(trifluoromethyl)-1,3-thiazol-2-yl]pyrimidine-2,4-diamine' 
372.412   2  ?        ?              ? ? 
3 water       nat water                                                                                                        
18.015    31 ?        ?              ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Alpha-PAK,p21-activated kinase 1,PAK-1,p65-PAK' 
# 
_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       
;SDEEILEKLRSIVSVGDPKKKYTRFEKIGQGASGTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENKNPNIV
NYLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDF
GFCAQITPEQSKRSEMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPELQNPE
KLSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKEATKNNH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SDEEILEKLRSIVSVGDPKKKYTRFEKIGQGASGTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENKNPNIV
NYLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLTDF
GFCAQITPEQSKRSEMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPELQNPE
KLSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKEATKNNH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N~2~-{[(1s,4s)-4-aminocyclohexyl]methyl}-N~4~-[5-(trifluoromethyl)-1,3-thiazol-2-yl]pyrimidine-2,4-diamine' A1A2Q 
3 water                                                                                                        HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ASP n 
1 3   GLU n 
1 4   GLU n 
1 5   ILE n 
1 6   LEU n 
1 7   GLU n 
1 8   LYS n 
1 9   LEU n 
1 10  ARG n 
1 11  SER n 
1 12  ILE n 
1 13  VAL n 
1 14  SER n 
1 15  VAL n 
1 16  GLY n 
1 17  ASP n 
1 18  PRO n 
1 19  LYS n 
1 20  LYS n 
1 21  LYS n 
1 22  TYR n 
1 23  THR n 
1 24  ARG n 
1 25  PHE n 
1 26  GLU n 
1 27  LYS n 
1 28  ILE n 
1 29  GLY n 
1 30  GLN n 
1 31  GLY n 
1 32  ALA n 
1 33  SER n 
1 34  GLY n 
1 35  THR n 
1 36  VAL n 
1 37  TYR n 
1 38  THR n 
1 39  ALA n 
1 40  MET n 
1 41  ASP n 
1 42  VAL n 
1 43  ALA n 
1 44  THR n 
1 45  GLY n 
1 46  GLN n 
1 47  GLU n 
1 48  VAL n 
1 49  ALA n 
1 50  ILE n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  ASN n 
1 55  LEU n 
1 56  GLN n 
1 57  GLN n 
1 58  GLN n 
1 59  PRO n 
1 60  LYS n 
1 61  LYS n 
1 62  GLU n 
1 63  LEU n 
1 64  ILE n 
1 65  ILE n 
1 66  ASN n 
1 67  GLU n 
1 68  ILE n 
1 69  LEU n 
1 70  VAL n 
1 71  MET n 
1 72  ARG n 
1 73  GLU n 
1 74  ASN n 
1 75  LYS n 
1 76  ASN n 
1 77  PRO n 
1 78  ASN n 
1 79  ILE n 
1 80  VAL n 
1 81  ASN n 
1 82  TYR n 
1 83  LEU n 
1 84  ASP n 
1 85  SER n 
1 86  TYR n 
1 87  LEU n 
1 88  VAL n 
1 89  GLY n 
1 90  ASP n 
1 91  GLU n 
1 92  LEU n 
1 93  TRP n 
1 94  VAL n 
1 95  VAL n 
1 96  MET n 
1 97  GLU n 
1 98  TYR n 
1 99  LEU n 
1 100 ALA n 
1 101 GLY n 
1 102 GLY n 
1 103 SER n 
1 104 LEU n 
1 105 THR n 
1 106 ASP n 
1 107 VAL n 
1 108 VAL n 
1 109 THR n 
1 110 GLU n 
1 111 THR n 
1 112 CYS n 
1 113 MET n 
1 114 ASP n 
1 115 GLU n 
1 116 GLY n 
1 117 GLN n 
1 118 ILE n 
1 119 ALA n 
1 120 ALA n 
1 121 VAL n 
1 122 CYS n 
1 123 ARG n 
1 124 GLU n 
1 125 CYS n 
1 126 LEU n 
1 127 GLN n 
1 128 ALA n 
1 129 LEU n 
1 130 GLU n 
1 131 PHE n 
1 132 LEU n 
1 133 HIS n 
1 134 SER n 
1 135 ASN n 
1 136 GLN n 
1 137 VAL n 
1 138 ILE n 
1 139 HIS n 
1 140 ARG n 
1 141 ASN n 
1 142 ILE n 
1 143 LYS n 
1 144 SER n 
1 145 ASP n 
1 146 ASN n 
1 147 ILE n 
1 148 LEU n 
1 149 LEU n 
1 150 GLY n 
1 151 MET n 
1 152 ASP n 
1 153 GLY n 
1 154 SER n 
1 155 VAL n 
1 156 LYS n 
1 157 LEU n 
1 158 THR n 
1 159 ASP n 
1 160 PHE n 
1 161 GLY n 
1 162 PHE n 
1 163 CYS n 
1 164 ALA n 
1 165 GLN n 
1 166 ILE n 
1 167 THR n 
1 168 PRO n 
1 169 GLU n 
1 170 GLN n 
1 171 SER n 
1 172 LYS n 
1 173 ARG n 
1 174 SER n 
1 175 GLU n 
1 176 MET n 
1 177 VAL n 
1 178 GLY n 
1 179 THR n 
1 180 PRO n 
1 181 TYR n 
1 182 TRP n 
1 183 MET n 
1 184 ALA n 
1 185 PRO n 
1 186 GLU n 
1 187 VAL n 
1 188 VAL n 
1 189 THR n 
1 190 ARG n 
1 191 LYS n 
1 192 ALA n 
1 193 TYR n 
1 194 GLY n 
1 195 PRO n 
1 196 LYS n 
1 197 VAL n 
1 198 ASP n 
1 199 ILE n 
1 200 TRP n 
1 201 SER n 
1 202 LEU n 
1 203 GLY n 
1 204 ILE n 
1 205 MET n 
1 206 ALA n 
1 207 ILE n 
1 208 GLU n 
1 209 MET n 
1 210 ILE n 
1 211 GLU n 
1 212 GLY n 
1 213 GLU n 
1 214 PRO n 
1 215 PRO n 
1 216 TYR n 
1 217 LEU n 
1 218 ASN n 
1 219 GLU n 
1 220 ASN n 
1 221 PRO n 
1 222 LEU n 
1 223 ARG n 
1 224 ALA n 
1 225 LEU n 
1 226 TYR n 
1 227 LEU n 
1 228 ILE n 
1 229 ALA n 
1 230 THR n 
1 231 ASN n 
1 232 GLY n 
1 233 THR n 
1 234 PRO n 
1 235 GLU n 
1 236 LEU n 
1 237 GLN n 
1 238 ASN n 
1 239 PRO n 
1 240 GLU n 
1 241 LYS n 
1 242 LEU n 
1 243 SER n 
1 244 ALA n 
1 245 ILE n 
1 246 PHE n 
1 247 ARG n 
1 248 ASP n 
1 249 PHE n 
1 250 LEU n 
1 251 ASN n 
1 252 ARG n 
1 253 CYS n 
1 254 LEU n 
1 255 GLU n 
1 256 MET n 
1 257 ASP n 
1 258 VAL n 
1 259 GLU n 
1 260 LYS n 
1 261 ARG n 
1 262 GLY n 
1 263 SER n 
1 264 ALA n 
1 265 LYS n 
1 266 GLU n 
1 267 LEU n 
1 268 LEU n 
1 269 GLN n 
1 270 HIS n 
1 271 GLN n 
1 272 PHE n 
1 273 LEU n 
1 274 LYS n 
1 275 ILE n 
1 276 ALA n 
1 277 LYS n 
1 278 PRO n 
1 279 LEU n 
1 280 SER n 
1 281 SER n 
1 282 LEU n 
1 283 THR n 
1 284 PRO n 
1 285 LEU n 
1 286 ILE n 
1 287 ALA n 
1 288 ALA n 
1 289 ALA n 
1 290 LYS n 
1 291 GLU n 
1 292 ALA n 
1 293 THR n 
1 294 LYS n 
1 295 ASN n 
1 296 ASN n 
1 297 HIS 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                   297 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PAK1 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 
A1A2Q non-polymer         . 
'N~2~-{[(1s,4s)-4-aminocyclohexyl]methyl}-N~4~-[5-(trifluoromethyl)-1,3-thiazol-2-yl]pyrimidine-2,4-diamine' ? 'C15 H19 F3 N6 S' 
372.412 
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   SER 1   249 ?   ?   ?   A . n 
A 1 2   ASP 2   250 ?   ?   ?   A . n 
A 1 3   GLU 3   251 ?   ?   ?   A . n 
A 1 4   GLU 4   252 252 GLU GLU A . n 
A 1 5   ILE 5   253 253 ILE ILE A . n 
A 1 6   LEU 6   254 254 LEU LEU A . n 
A 1 7   GLU 7   255 255 GLU GLU A . n 
A 1 8   LYS 8   256 256 LYS LYS A . n 
A 1 9   LEU 9   257 257 LEU LEU A . n 
A 1 10  ARG 10  258 258 ARG ARG A . n 
A 1 11  SER 11  259 259 SER SER A . n 
A 1 12  ILE 12  260 260 ILE ILE A . n 
A 1 13  VAL 13  261 261 VAL VAL A . n 
A 1 14  SER 14  262 262 SER SER A . n 
A 1 15  VAL 15  263 263 VAL VAL A . n 
A 1 16  GLY 16  264 264 GLY GLY A . n 
A 1 17  ASP 17  265 265 ASP ASP A . n 
A 1 18  PRO 18  266 266 PRO PRO A . n 
A 1 19  LYS 19  267 267 LYS LYS A . n 
A 1 20  LYS 20  268 268 LYS LYS A . n 
A 1 21  LYS 21  269 269 LYS LYS A . n 
A 1 22  TYR 22  270 270 TYR TYR A . n 
A 1 23  THR 23  271 271 THR THR A . n 
A 1 24  ARG 24  272 272 ARG ARG A . n 
A 1 25  PHE 25  273 273 PHE PHE A . n 
A 1 26  GLU 26  274 274 GLU GLU A . n 
A 1 27  LYS 27  275 275 LYS LYS A . n 
A 1 28  ILE 28  276 276 ILE ILE A . n 
A 1 29  GLY 29  277 277 GLY GLY A . n 
A 1 30  GLN 30  278 278 GLN GLN A . n 
A 1 31  GLY 31  279 279 GLY GLY A . n 
A 1 32  ALA 32  280 280 ALA ALA A . n 
A 1 33  SER 33  281 281 SER SER A . n 
A 1 34  GLY 34  282 282 GLY GLY A . n 
A 1 35  THR 35  283 283 THR THR A . n 
A 1 36  VAL 36  284 284 VAL VAL A . n 
A 1 37  TYR 37  285 285 TYR TYR A . n 
A 1 38  THR 38  286 286 THR THR A . n 
A 1 39  ALA 39  287 287 ALA ALA A . n 
A 1 40  MET 40  288 288 MET MET A . n 
A 1 41  ASP 41  289 289 ASP ASP A . n 
A 1 42  VAL 42  290 290 VAL VAL A . n 
A 1 43  ALA 43  291 291 ALA ALA A . n 
A 1 44  THR 44  292 292 THR THR A . n 
A 1 45  GLY 45  293 293 GLY GLY A . n 
A 1 46  GLN 46  294 294 GLN GLN A . n 
A 1 47  GLU 47  295 295 GLU GLU A . n 
A 1 48  VAL 48  296 296 VAL VAL A . n 
A 1 49  ALA 49  297 297 ALA ALA A . n 
A 1 50  ILE 50  298 298 ILE ILE A . n 
A 1 51  LYS 51  299 299 LYS LYS A . n 
A 1 52  GLN 52  300 300 GLN GLN A . n 
A 1 53  MET 53  301 301 MET MET A . n 
A 1 54  ASN 54  302 302 ASN ASN A . n 
A 1 55  LEU 55  303 303 LEU LEU A . n 
A 1 56  GLN 56  304 304 GLN GLN A . n 
A 1 57  GLN 57  305 305 GLN GLN A . n 
A 1 58  GLN 58  306 306 GLN GLN A . n 
A 1 59  PRO 59  307 307 PRO PRO A . n 
A 1 60  LYS 60  308 308 LYS LYS A . n 
A 1 61  LYS 61  309 309 LYS LYS A . n 
A 1 62  GLU 62  310 310 GLU GLU A . n 
A 1 63  LEU 63  311 311 LEU LEU A . n 
A 1 64  ILE 64  312 312 ILE ILE A . n 
A 1 65  ILE 65  313 313 ILE ILE A . n 
A 1 66  ASN 66  314 314 ASN ASN A . n 
A 1 67  GLU 67  315 315 GLU GLU A . n 
A 1 68  ILE 68  316 316 ILE ILE A . n 
A 1 69  LEU 69  317 317 LEU LEU A . n 
A 1 70  VAL 70  318 318 VAL VAL A . n 
A 1 71  MET 71  319 319 MET MET A . n 
A 1 72  ARG 72  320 320 ARG ARG A . n 
A 1 73  GLU 73  321 321 GLU GLU A . n 
A 1 74  ASN 74  322 322 ASN ASN A . n 
A 1 75  LYS 75  323 323 LYS LYS A . n 
A 1 76  ASN 76  324 324 ASN ASN A . n 
A 1 77  PRO 77  325 325 PRO PRO A . n 
A 1 78  ASN 78  326 326 ASN ASN A . n 
A 1 79  ILE 79  327 327 ILE ILE A . n 
A 1 80  VAL 80  328 328 VAL VAL A . n 
A 1 81  ASN 81  329 329 ASN ASN A . n 
A 1 82  TYR 82  330 330 TYR TYR A . n 
A 1 83  LEU 83  331 331 LEU LEU A . n 
A 1 84  ASP 84  332 332 ASP ASP A . n 
A 1 85  SER 85  333 333 SER SER A . n 
A 1 86  TYR 86  334 334 TYR TYR A . n 
A 1 87  LEU 87  335 335 LEU LEU A . n 
A 1 88  VAL 88  336 336 VAL VAL A . n 
A 1 89  GLY 89  337 337 GLY GLY A . n 
A 1 90  ASP 90  338 338 ASP ASP A . n 
A 1 91  GLU 91  339 339 GLU GLU A . n 
A 1 92  LEU 92  340 340 LEU LEU A . n 
A 1 93  TRP 93  341 341 TRP TRP A . n 
A 1 94  VAL 94  342 342 VAL VAL A . n 
A 1 95  VAL 95  343 343 VAL VAL A . n 
A 1 96  MET 96  344 344 MET MET A . n 
A 1 97  GLU 97  345 345 GLU GLU A . n 
A 1 98  TYR 98  346 346 TYR TYR A . n 
A 1 99  LEU 99  347 347 LEU LEU A . n 
A 1 100 ALA 100 348 348 ALA ALA A . n 
A 1 101 GLY 101 349 349 GLY GLY A . n 
A 1 102 GLY 102 350 350 GLY GLY A . n 
A 1 103 SER 103 351 351 SER SER A . n 
A 1 104 LEU 104 352 352 LEU LEU A . n 
A 1 105 THR 105 353 353 THR THR A . n 
A 1 106 ASP 106 354 354 ASP ASP A . n 
A 1 107 VAL 107 355 355 VAL VAL A . n 
A 1 108 VAL 108 356 356 VAL VAL A . n 
A 1 109 THR 109 357 357 THR THR A . n 
A 1 110 GLU 110 358 358 GLU GLU A . n 
A 1 111 THR 111 359 359 THR THR A . n 
A 1 112 CYS 112 360 360 CYS CYS A . n 
A 1 113 MET 113 361 361 MET MET A . n 
A 1 114 ASP 114 362 362 ASP ASP A . n 
A 1 115 GLU 115 363 363 GLU GLU A . n 
A 1 116 GLY 116 364 364 GLY GLY A . n 
A 1 117 GLN 117 365 365 GLN GLN A . n 
A 1 118 ILE 118 366 366 ILE ILE A . n 
A 1 119 ALA 119 367 367 ALA ALA A . n 
A 1 120 ALA 120 368 368 ALA ALA A . n 
A 1 121 VAL 121 369 369 VAL VAL A . n 
A 1 122 CYS 122 370 370 CYS CYS A . n 
A 1 123 ARG 123 371 371 ARG ARG A . n 
A 1 124 GLU 124 372 372 GLU GLU A . n 
A 1 125 CYS 125 373 373 CYS CYS A . n 
A 1 126 LEU 126 374 374 LEU LEU A . n 
A 1 127 GLN 127 375 375 GLN GLN A . n 
A 1 128 ALA 128 376 376 ALA ALA A . n 
A 1 129 LEU 129 377 377 LEU LEU A . n 
A 1 130 GLU 130 378 378 GLU GLU A . n 
A 1 131 PHE 131 379 379 PHE PHE A . n 
A 1 132 LEU 132 380 380 LEU LEU A . n 
A 1 133 HIS 133 381 381 HIS HIS A . n 
A 1 134 SER 134 382 382 SER SER A . n 
A 1 135 ASN 135 383 383 ASN ASN A . n 
A 1 136 GLN 136 384 384 GLN GLN A . n 
A 1 137 VAL 137 385 385 VAL VAL A . n 
A 1 138 ILE 138 386 386 ILE ILE A . n 
A 1 139 HIS 139 387 387 HIS HIS A . n 
A 1 140 ARG 140 388 388 ARG ARG A . n 
A 1 141 ASN 141 389 389 ASN ASN A . n 
A 1 142 ILE 142 390 390 ILE ILE A . n 
A 1 143 LYS 143 391 391 LYS LYS A . n 
A 1 144 SER 144 392 392 SER SER A . n 
A 1 145 ASP 145 393 393 ASP ASP A . n 
A 1 146 ASN 146 394 394 ASN ASN A . n 
A 1 147 ILE 147 395 395 ILE ILE A . n 
A 1 148 LEU 148 396 396 LEU LEU A . n 
A 1 149 LEU 149 397 397 LEU LEU A . n 
A 1 150 GLY 150 398 398 GLY GLY A . n 
A 1 151 MET 151 399 399 MET MET A . n 
A 1 152 ASP 152 400 400 ASP ASP A . n 
A 1 153 GLY 153 401 401 GLY GLY A . n 
A 1 154 SER 154 402 402 SER SER A . n 
A 1 155 VAL 155 403 403 VAL VAL A . n 
A 1 156 LYS 156 404 404 LYS LYS A . n 
A 1 157 LEU 157 405 405 LEU LEU A . n 
A 1 158 THR 158 406 406 THR THR A . n 
A 1 159 ASP 159 407 407 ASP ASP A . n 
A 1 160 PHE 160 408 408 PHE PHE A . n 
A 1 161 GLY 161 409 409 GLY GLY A . n 
A 1 162 PHE 162 410 410 PHE PHE A . n 
A 1 163 CYS 163 411 411 CYS CYS A . n 
A 1 164 ALA 164 412 412 ALA ALA A . n 
A 1 165 GLN 165 413 413 GLN GLN A . n 
A 1 166 ILE 166 414 414 ILE ILE A . n 
A 1 167 THR 167 415 415 THR THR A . n 
A 1 168 PRO 168 416 416 PRO PRO A . n 
A 1 169 GLU 169 417 417 GLU GLU A . n 
A 1 170 GLN 170 418 418 GLN GLN A . n 
A 1 171 SER 171 419 419 SER SER A . n 
A 1 172 LYS 172 420 420 LYS LYS A . n 
A 1 173 ARG 173 421 421 ARG ARG A . n 
A 1 174 SER 174 422 422 SER SER A . n 
A 1 175 GLU 175 423 423 GLU GLU A . n 
A 1 176 MET 176 424 424 MET MET A . n 
A 1 177 VAL 177 425 425 VAL VAL A . n 
A 1 178 GLY 178 426 426 GLY GLY A . n 
A 1 179 THR 179 427 427 THR THR A . n 
A 1 180 PRO 180 428 428 PRO PRO A . n 
A 1 181 TYR 181 429 429 TYR TYR A . n 
A 1 182 TRP 182 430 430 TRP TRP A . n 
A 1 183 MET 183 431 431 MET MET A . n 
A 1 184 ALA 184 432 432 ALA ALA A . n 
A 1 185 PRO 185 433 433 PRO PRO A . n 
A 1 186 GLU 186 434 434 GLU GLU A . n 
A 1 187 VAL 187 435 435 VAL VAL A . n 
A 1 188 VAL 188 436 436 VAL VAL A . n 
A 1 189 THR 189 437 437 THR THR A . n 
A 1 190 ARG 190 438 438 ARG ARG A . n 
A 1 191 LYS 191 439 439 LYS LYS A . n 
A 1 192 ALA 192 440 440 ALA ALA A . n 
A 1 193 TYR 193 441 441 TYR TYR A . n 
A 1 194 GLY 194 442 442 GLY GLY A . n 
A 1 195 PRO 195 443 443 PRO PRO A . n 
A 1 196 LYS 196 444 444 LYS LYS A . n 
A 1 197 VAL 197 445 445 VAL VAL A . n 
A 1 198 ASP 198 446 446 ASP ASP A . n 
A 1 199 ILE 199 447 447 ILE ILE A . n 
A 1 200 TRP 200 448 448 TRP TRP A . n 
A 1 201 SER 201 449 449 SER SER A . n 
A 1 202 LEU 202 450 450 LEU LEU A . n 
A 1 203 GLY 203 451 451 GLY GLY A . n 
A 1 204 ILE 204 452 452 ILE ILE A . n 
A 1 205 MET 205 453 453 MET MET A . n 
A 1 206 ALA 206 454 454 ALA ALA A . n 
A 1 207 ILE 207 455 455 ILE ILE A . n 
A 1 208 GLU 208 456 456 GLU GLU A . n 
A 1 209 MET 209 457 457 MET MET A . n 
A 1 210 ILE 210 458 458 ILE ILE A . n 
A 1 211 GLU 211 459 459 GLU GLU A . n 
A 1 212 GLY 212 460 460 GLY GLY A . n 
A 1 213 GLU 213 461 461 GLU GLU A . n 
A 1 214 PRO 214 462 462 PRO PRO A . n 
A 1 215 PRO 215 463 463 PRO PRO A . n 
A 1 216 TYR 216 464 464 TYR TYR A . n 
A 1 217 LEU 217 465 465 LEU LEU A . n 
A 1 218 ASN 218 466 466 ASN ASN A . n 
A 1 219 GLU 219 467 467 GLU GLU A . n 
A 1 220 ASN 220 468 468 ASN ASN A . n 
A 1 221 PRO 221 469 469 PRO PRO A . n 
A 1 222 LEU 222 470 470 LEU LEU A . n 
A 1 223 ARG 223 471 471 ARG ARG A . n 
A 1 224 ALA 224 472 472 ALA ALA A . n 
A 1 225 LEU 225 473 473 LEU LEU A . n 
A 1 226 TYR 226 474 474 TYR TYR A . n 
A 1 227 LEU 227 475 475 LEU LEU A . n 
A 1 228 ILE 228 476 476 ILE ILE A . n 
A 1 229 ALA 229 477 477 ALA ALA A . n 
A 1 230 THR 230 478 478 THR THR A . n 
A 1 231 ASN 231 479 479 ASN ASN A . n 
A 1 232 GLY 232 480 480 GLY GLY A . n 
A 1 233 THR 233 481 481 THR THR A . n 
A 1 234 PRO 234 482 482 PRO PRO A . n 
A 1 235 GLU 235 483 483 GLU GLU A . n 
A 1 236 LEU 236 484 484 LEU LEU A . n 
A 1 237 GLN 237 485 485 GLN GLN A . n 
A 1 238 ASN 238 486 486 ASN ASN A . n 
A 1 239 PRO 239 487 487 PRO PRO A . n 
A 1 240 GLU 240 488 488 GLU GLU A . n 
A 1 241 LYS 241 489 489 LYS LYS A . n 
A 1 242 LEU 242 490 490 LEU LEU A . n 
A 1 243 SER 243 491 491 SER SER A . n 
A 1 244 ALA 244 492 492 ALA ALA A . n 
A 1 245 ILE 245 493 493 ILE ILE A . n 
A 1 246 PHE 246 494 494 PHE PHE A . n 
A 1 247 ARG 247 495 495 ARG ARG A . n 
A 1 248 ASP 248 496 496 ASP ASP A . n 
A 1 249 PHE 249 497 497 PHE PHE A . n 
A 1 250 LEU 250 498 498 LEU LEU A . n 
A 1 251 ASN 251 499 499 ASN ASN A . n 
A 1 252 ARG 252 500 500 ARG ARG A . n 
A 1 253 CYS 253 501 501 CYS CYS A . n 
A 1 254 LEU 254 502 502 LEU LEU A . n 
A 1 255 GLU 255 503 503 GLU GLU A . n 
A 1 256 MET 256 504 504 MET MET A . n 
A 1 257 ASP 257 505 505 ASP ASP A . n 
A 1 258 VAL 258 506 506 VAL VAL A . n 
A 1 259 GLU 259 507 507 GLU GLU A . n 
A 1 260 LYS 260 508 508 LYS LYS A . n 
A 1 261 ARG 261 509 509 ARG ARG A . n 
A 1 262 GLY 262 510 510 GLY GLY A . n 
A 1 263 SER 263 511 511 SER SER A . n 
A 1 264 ALA 264 512 512 ALA ALA A . n 
A 1 265 LYS 265 513 513 LYS LYS A . n 
A 1 266 GLU 266 514 514 GLU GLU A . n 
A 1 267 LEU 267 515 515 LEU LEU A . n 
A 1 268 LEU 268 516 516 LEU LEU A . n 
A 1 269 GLN 269 517 517 GLN GLN A . n 
A 1 270 HIS 270 518 518 HIS HIS A . n 
A 1 271 GLN 271 519 519 GLN GLN A . n 
A 1 272 PHE 272 520 520 PHE PHE A . n 
A 1 273 LEU 273 521 521 LEU LEU A . n 
A 1 274 LYS 274 522 522 LYS LYS A . n 
A 1 275 ILE 275 523 523 ILE ILE A . n 
A 1 276 ALA 276 524 524 ALA ALA A . n 
A 1 277 LYS 277 525 525 LYS LYS A . n 
A 1 278 PRO 278 526 526 PRO PRO A . n 
A 1 279 LEU 279 527 527 LEU LEU A . n 
A 1 280 SER 280 528 528 SER SER A . n 
A 1 281 SER 281 529 529 SER SER A . n 
A 1 282 LEU 282 530 530 LEU LEU A . n 
A 1 283 THR 283 531 531 THR THR A . n 
A 1 284 PRO 284 532 532 PRO PRO A . n 
A 1 285 LEU 285 533 533 LEU LEU A . n 
A 1 286 ILE 286 534 534 ILE ILE A . n 
A 1 287 ALA 287 535 535 ALA ALA A . n 
A 1 288 ALA 288 536 536 ALA ALA A . n 
A 1 289 ALA 289 537 537 ALA ALA A . n 
A 1 290 LYS 290 538 538 LYS LYS A . n 
A 1 291 GLU 291 539 539 GLU GLU A . n 
A 1 292 ALA 292 540 540 ALA ALA A . n 
A 1 293 THR 293 541 541 THR THR A . n 
A 1 294 LYS 294 542 542 LYS LYS A . n 
A 1 295 ASN 295 543 543 ASN ASN A . n 
A 1 296 ASN 296 544 544 ASN ASN A . n 
A 1 297 HIS 297 545 ?   ?   ?   A . n 
B 1 1   SER 1   249 ?   ?   ?   B . n 
B 1 2   ASP 2   250 ?   ?   ?   B . n 
B 1 3   GLU 3   251 ?   ?   ?   B . n 
B 1 4   GLU 4   252 ?   ?   ?   B . n 
B 1 5   ILE 5   253 ?   ?   ?   B . n 
B 1 6   LEU 6   254 ?   ?   ?   B . n 
B 1 7   GLU 7   255 ?   ?   ?   B . n 
B 1 8   LYS 8   256 ?   ?   ?   B . n 
B 1 9   LEU 9   257 257 LEU LEU B . n 
B 1 10  ARG 10  258 258 ARG ARG B . n 
B 1 11  SER 11  259 259 SER SER B . n 
B 1 12  ILE 12  260 260 ILE ILE B . n 
B 1 13  VAL 13  261 261 VAL VAL B . n 
B 1 14  SER 14  262 262 SER SER B . n 
B 1 15  VAL 15  263 263 VAL VAL B . n 
B 1 16  GLY 16  264 264 GLY GLY B . n 
B 1 17  ASP 17  265 265 ASP ASP B . n 
B 1 18  PRO 18  266 266 PRO PRO B . n 
B 1 19  LYS 19  267 267 LYS LYS B . n 
B 1 20  LYS 20  268 268 LYS LYS B . n 
B 1 21  LYS 21  269 269 LYS LYS B . n 
B 1 22  TYR 22  270 270 TYR TYR B . n 
B 1 23  THR 23  271 271 THR THR B . n 
B 1 24  ARG 24  272 272 ARG ARG B . n 
B 1 25  PHE 25  273 273 PHE PHE B . n 
B 1 26  GLU 26  274 274 GLU GLU B . n 
B 1 27  LYS 27  275 275 LYS LYS B . n 
B 1 28  ILE 28  276 276 ILE ILE B . n 
B 1 29  GLY 29  277 277 GLY GLY B . n 
B 1 30  GLN 30  278 278 GLN GLN B . n 
B 1 31  GLY 31  279 279 GLY GLY B . n 
B 1 32  ALA 32  280 280 ALA ALA B . n 
B 1 33  SER 33  281 281 SER SER B . n 
B 1 34  GLY 34  282 282 GLY GLY B . n 
B 1 35  THR 35  283 283 THR THR B . n 
B 1 36  VAL 36  284 284 VAL VAL B . n 
B 1 37  TYR 37  285 285 TYR TYR B . n 
B 1 38  THR 38  286 286 THR THR B . n 
B 1 39  ALA 39  287 287 ALA ALA B . n 
B 1 40  MET 40  288 288 MET MET B . n 
B 1 41  ASP 41  289 289 ASP ASP B . n 
B 1 42  VAL 42  290 290 VAL VAL B . n 
B 1 43  ALA 43  291 291 ALA ALA B . n 
B 1 44  THR 44  292 292 THR THR B . n 
B 1 45  GLY 45  293 293 GLY GLY B . n 
B 1 46  GLN 46  294 294 GLN GLN B . n 
B 1 47  GLU 47  295 295 GLU GLU B . n 
B 1 48  VAL 48  296 296 VAL VAL B . n 
B 1 49  ALA 49  297 297 ALA ALA B . n 
B 1 50  ILE 50  298 298 ILE ILE B . n 
B 1 51  LYS 51  299 299 LYS LYS B . n 
B 1 52  GLN 52  300 300 GLN GLN B . n 
B 1 53  MET 53  301 301 MET MET B . n 
B 1 54  ASN 54  302 302 ASN ASN B . n 
B 1 55  LEU 55  303 303 LEU LEU B . n 
B 1 56  GLN 56  304 304 GLN GLN B . n 
B 1 57  GLN 57  305 305 GLN GLN B . n 
B 1 58  GLN 58  306 306 GLN GLN B . n 
B 1 59  PRO 59  307 307 PRO PRO B . n 
B 1 60  LYS 60  308 308 LYS LYS B . n 
B 1 61  LYS 61  309 309 LYS LYS B . n 
B 1 62  GLU 62  310 310 GLU GLU B . n 
B 1 63  LEU 63  311 311 LEU LEU B . n 
B 1 64  ILE 64  312 312 ILE ILE B . n 
B 1 65  ILE 65  313 313 ILE ILE B . n 
B 1 66  ASN 66  314 314 ASN ASN B . n 
B 1 67  GLU 67  315 315 GLU GLU B . n 
B 1 68  ILE 68  316 316 ILE ILE B . n 
B 1 69  LEU 69  317 317 LEU LEU B . n 
B 1 70  VAL 70  318 318 VAL VAL B . n 
B 1 71  MET 71  319 319 MET MET B . n 
B 1 72  ARG 72  320 320 ARG ARG B . n 
B 1 73  GLU 73  321 321 GLU GLU B . n 
B 1 74  ASN 74  322 322 ASN ASN B . n 
B 1 75  LYS 75  323 323 LYS LYS B . n 
B 1 76  ASN 76  324 324 ASN ASN B . n 
B 1 77  PRO 77  325 325 PRO PRO B . n 
B 1 78  ASN 78  326 326 ASN ASN B . n 
B 1 79  ILE 79  327 327 ILE ILE B . n 
B 1 80  VAL 80  328 328 VAL VAL B . n 
B 1 81  ASN 81  329 329 ASN ASN B . n 
B 1 82  TYR 82  330 330 TYR TYR B . n 
B 1 83  LEU 83  331 331 LEU LEU B . n 
B 1 84  ASP 84  332 332 ASP ASP B . n 
B 1 85  SER 85  333 333 SER SER B . n 
B 1 86  TYR 86  334 334 TYR TYR B . n 
B 1 87  LEU 87  335 335 LEU LEU B . n 
B 1 88  VAL 88  336 336 VAL VAL B . n 
B 1 89  GLY 89  337 337 GLY GLY B . n 
B 1 90  ASP 90  338 338 ASP ASP B . n 
B 1 91  GLU 91  339 339 GLU GLU B . n 
B 1 92  LEU 92  340 340 LEU LEU B . n 
B 1 93  TRP 93  341 341 TRP TRP B . n 
B 1 94  VAL 94  342 342 VAL VAL B . n 
B 1 95  VAL 95  343 343 VAL VAL B . n 
B 1 96  MET 96  344 344 MET MET B . n 
B 1 97  GLU 97  345 345 GLU GLU B . n 
B 1 98  TYR 98  346 346 TYR TYR B . n 
B 1 99  LEU 99  347 347 LEU LEU B . n 
B 1 100 ALA 100 348 348 ALA ALA B . n 
B 1 101 GLY 101 349 349 GLY GLY B . n 
B 1 102 GLY 102 350 350 GLY GLY B . n 
B 1 103 SER 103 351 351 SER SER B . n 
B 1 104 LEU 104 352 352 LEU LEU B . n 
B 1 105 THR 105 353 353 THR THR B . n 
B 1 106 ASP 106 354 354 ASP ASP B . n 
B 1 107 VAL 107 355 355 VAL VAL B . n 
B 1 108 VAL 108 356 356 VAL VAL B . n 
B 1 109 THR 109 357 357 THR THR B . n 
B 1 110 GLU 110 358 358 GLU GLU B . n 
B 1 111 THR 111 359 359 THR THR B . n 
B 1 112 CYS 112 360 360 CYS CYS B . n 
B 1 113 MET 113 361 361 MET MET B . n 
B 1 114 ASP 114 362 362 ASP ASP B . n 
B 1 115 GLU 115 363 363 GLU GLU B . n 
B 1 116 GLY 116 364 364 GLY GLY B . n 
B 1 117 GLN 117 365 365 GLN GLN B . n 
B 1 118 ILE 118 366 366 ILE ILE B . n 
B 1 119 ALA 119 367 367 ALA ALA B . n 
B 1 120 ALA 120 368 368 ALA ALA B . n 
B 1 121 VAL 121 369 369 VAL VAL B . n 
B 1 122 CYS 122 370 370 CYS CYS B . n 
B 1 123 ARG 123 371 371 ARG ARG B . n 
B 1 124 GLU 124 372 372 GLU GLU B . n 
B 1 125 CYS 125 373 373 CYS CYS B . n 
B 1 126 LEU 126 374 374 LEU LEU B . n 
B 1 127 GLN 127 375 375 GLN GLN B . n 
B 1 128 ALA 128 376 376 ALA ALA B . n 
B 1 129 LEU 129 377 377 LEU LEU B . n 
B 1 130 GLU 130 378 378 GLU GLU B . n 
B 1 131 PHE 131 379 379 PHE PHE B . n 
B 1 132 LEU 132 380 380 LEU LEU B . n 
B 1 133 HIS 133 381 381 HIS HIS B . n 
B 1 134 SER 134 382 382 SER SER B . n 
B 1 135 ASN 135 383 383 ASN ASN B . n 
B 1 136 GLN 136 384 384 GLN GLN B . n 
B 1 137 VAL 137 385 385 VAL VAL B . n 
B 1 138 ILE 138 386 386 ILE ILE B . n 
B 1 139 HIS 139 387 387 HIS HIS B . n 
B 1 140 ARG 140 388 388 ARG ARG B . n 
B 1 141 ASN 141 389 389 ASN ASN B . n 
B 1 142 ILE 142 390 390 ILE ILE B . n 
B 1 143 LYS 143 391 391 LYS LYS B . n 
B 1 144 SER 144 392 392 SER SER B . n 
B 1 145 ASP 145 393 393 ASP ASP B . n 
B 1 146 ASN 146 394 394 ASN ASN B . n 
B 1 147 ILE 147 395 395 ILE ILE B . n 
B 1 148 LEU 148 396 396 LEU LEU B . n 
B 1 149 LEU 149 397 397 LEU LEU B . n 
B 1 150 GLY 150 398 398 GLY GLY B . n 
B 1 151 MET 151 399 399 MET MET B . n 
B 1 152 ASP 152 400 400 ASP ASP B . n 
B 1 153 GLY 153 401 401 GLY GLY B . n 
B 1 154 SER 154 402 402 SER SER B . n 
B 1 155 VAL 155 403 403 VAL VAL B . n 
B 1 156 LYS 156 404 404 LYS LYS B . n 
B 1 157 LEU 157 405 405 LEU LEU B . n 
B 1 158 THR 158 406 406 THR THR B . n 
B 1 159 ASP 159 407 407 ASP ASP B . n 
B 1 160 PHE 160 408 408 PHE PHE B . n 
B 1 161 GLY 161 409 409 GLY GLY B . n 
B 1 162 PHE 162 410 ?   ?   ?   B . n 
B 1 163 CYS 163 411 ?   ?   ?   B . n 
B 1 164 ALA 164 412 ?   ?   ?   B . n 
B 1 165 GLN 165 413 ?   ?   ?   B . n 
B 1 166 ILE 166 414 ?   ?   ?   B . n 
B 1 167 THR 167 415 ?   ?   ?   B . n 
B 1 168 PRO 168 416 416 PRO PRO B . n 
B 1 169 GLU 169 417 417 GLU GLU B . n 
B 1 170 GLN 170 418 418 GLN GLN B . n 
B 1 171 SER 171 419 419 SER SER B . n 
B 1 172 LYS 172 420 420 LYS LYS B . n 
B 1 173 ARG 173 421 421 ARG ARG B . n 
B 1 174 SER 174 422 422 SER SER B . n 
B 1 175 GLU 175 423 423 GLU GLU B . n 
B 1 176 MET 176 424 424 MET MET B . n 
B 1 177 VAL 177 425 425 VAL VAL B . n 
B 1 178 GLY 178 426 426 GLY GLY B . n 
B 1 179 THR 179 427 427 THR THR B . n 
B 1 180 PRO 180 428 428 PRO PRO B . n 
B 1 181 TYR 181 429 429 TYR TYR B . n 
B 1 182 TRP 182 430 430 TRP TRP B . n 
B 1 183 MET 183 431 431 MET MET B . n 
B 1 184 ALA 184 432 432 ALA ALA B . n 
B 1 185 PRO 185 433 433 PRO PRO B . n 
B 1 186 GLU 186 434 434 GLU GLU B . n 
B 1 187 VAL 187 435 435 VAL VAL B . n 
B 1 188 VAL 188 436 436 VAL VAL B . n 
B 1 189 THR 189 437 437 THR THR B . n 
B 1 190 ARG 190 438 438 ARG ARG B . n 
B 1 191 LYS 191 439 439 LYS LYS B . n 
B 1 192 ALA 192 440 440 ALA ALA B . n 
B 1 193 TYR 193 441 441 TYR TYR B . n 
B 1 194 GLY 194 442 442 GLY GLY B . n 
B 1 195 PRO 195 443 443 PRO PRO B . n 
B 1 196 LYS 196 444 444 LYS LYS B . n 
B 1 197 VAL 197 445 445 VAL VAL B . n 
B 1 198 ASP 198 446 446 ASP ASP B . n 
B 1 199 ILE 199 447 447 ILE ILE B . n 
B 1 200 TRP 200 448 448 TRP TRP B . n 
B 1 201 SER 201 449 449 SER SER B . n 
B 1 202 LEU 202 450 450 LEU LEU B . n 
B 1 203 GLY 203 451 451 GLY GLY B . n 
B 1 204 ILE 204 452 452 ILE ILE B . n 
B 1 205 MET 205 453 453 MET MET B . n 
B 1 206 ALA 206 454 454 ALA ALA B . n 
B 1 207 ILE 207 455 455 ILE ILE B . n 
B 1 208 GLU 208 456 456 GLU GLU B . n 
B 1 209 MET 209 457 457 MET MET B . n 
B 1 210 ILE 210 458 458 ILE ILE B . n 
B 1 211 GLU 211 459 459 GLU GLU B . n 
B 1 212 GLY 212 460 460 GLY GLY B . n 
B 1 213 GLU 213 461 461 GLU GLU B . n 
B 1 214 PRO 214 462 462 PRO PRO B . n 
B 1 215 PRO 215 463 463 PRO PRO B . n 
B 1 216 TYR 216 464 464 TYR TYR B . n 
B 1 217 LEU 217 465 465 LEU LEU B . n 
B 1 218 ASN 218 466 466 ASN ASN B . n 
B 1 219 GLU 219 467 467 GLU GLU B . n 
B 1 220 ASN 220 468 468 ASN ASN B . n 
B 1 221 PRO 221 469 469 PRO PRO B . n 
B 1 222 LEU 222 470 470 LEU LEU B . n 
B 1 223 ARG 223 471 471 ARG ARG B . n 
B 1 224 ALA 224 472 472 ALA ALA B . n 
B 1 225 LEU 225 473 473 LEU LEU B . n 
B 1 226 TYR 226 474 474 TYR TYR B . n 
B 1 227 LEU 227 475 475 LEU LEU B . n 
B 1 228 ILE 228 476 476 ILE ILE B . n 
B 1 229 ALA 229 477 477 ALA ALA B . n 
B 1 230 THR 230 478 478 THR THR B . n 
B 1 231 ASN 231 479 479 ASN ASN B . n 
B 1 232 GLY 232 480 480 GLY GLY B . n 
B 1 233 THR 233 481 481 THR THR B . n 
B 1 234 PRO 234 482 482 PRO PRO B . n 
B 1 235 GLU 235 483 483 GLU GLU B . n 
B 1 236 LEU 236 484 484 LEU LEU B . n 
B 1 237 GLN 237 485 485 GLN GLN B . n 
B 1 238 ASN 238 486 486 ASN ASN B . n 
B 1 239 PRO 239 487 487 PRO PRO B . n 
B 1 240 GLU 240 488 488 GLU GLU B . n 
B 1 241 LYS 241 489 489 LYS LYS B . n 
B 1 242 LEU 242 490 490 LEU LEU B . n 
B 1 243 SER 243 491 491 SER SER B . n 
B 1 244 ALA 244 492 492 ALA ALA B . n 
B 1 245 ILE 245 493 493 ILE ILE B . n 
B 1 246 PHE 246 494 494 PHE PHE B . n 
B 1 247 ARG 247 495 495 ARG ARG B . n 
B 1 248 ASP 248 496 496 ASP ASP B . n 
B 1 249 PHE 249 497 497 PHE PHE B . n 
B 1 250 LEU 250 498 498 LEU LEU B . n 
B 1 251 ASN 251 499 499 ASN ASN B . n 
B 1 252 ARG 252 500 500 ARG ARG B . n 
B 1 253 CYS 253 501 501 CYS CYS B . n 
B 1 254 LEU 254 502 502 LEU LEU B . n 
B 1 255 GLU 255 503 503 GLU GLU B . n 
B 1 256 MET 256 504 504 MET MET B . n 
B 1 257 ASP 257 505 505 ASP ASP B . n 
B 1 258 VAL 258 506 506 VAL VAL B . n 
B 1 259 GLU 259 507 507 GLU GLU B . n 
B 1 260 LYS 260 508 508 LYS LYS B . n 
B 1 261 ARG 261 509 509 ARG ARG B . n 
B 1 262 GLY 262 510 510 GLY GLY B . n 
B 1 263 SER 263 511 511 SER SER B . n 
B 1 264 ALA 264 512 512 ALA ALA B . n 
B 1 265 LYS 265 513 513 LYS LYS B . n 
B 1 266 GLU 266 514 514 GLU GLU B . n 
B 1 267 LEU 267 515 515 LEU LEU B . n 
B 1 268 LEU 268 516 516 LEU LEU B . n 
B 1 269 GLN 269 517 517 GLN GLN B . n 
B 1 270 HIS 270 518 518 HIS HIS B . n 
B 1 271 GLN 271 519 519 GLN GLN B . n 
B 1 272 PHE 272 520 520 PHE PHE B . n 
B 1 273 LEU 273 521 521 LEU LEU B . n 
B 1 274 LYS 274 522 522 LYS LYS B . n 
B 1 275 ILE 275 523 523 ILE ILE B . n 
B 1 276 ALA 276 524 524 ALA ALA B . n 
B 1 277 LYS 277 525 525 LYS LYS B . n 
B 1 278 PRO 278 526 526 PRO PRO B . n 
B 1 279 LEU 279 527 527 LEU LEU B . n 
B 1 280 SER 280 528 528 SER SER B . n 
B 1 281 SER 281 529 529 SER SER B . n 
B 1 282 LEU 282 530 530 LEU LEU B . n 
B 1 283 THR 283 531 531 THR THR B . n 
B 1 284 PRO 284 532 532 PRO PRO B . n 
B 1 285 LEU 285 533 533 LEU LEU B . n 
B 1 286 ILE 286 534 534 ILE ILE B . n 
B 1 287 ALA 287 535 535 ALA ALA B . n 
B 1 288 ALA 288 536 536 ALA ALA B . n 
B 1 289 ALA 289 537 537 ALA ALA B . n 
B 1 290 LYS 290 538 538 LYS LYS B . n 
B 1 291 GLU 291 539 539 GLU GLU B . n 
B 1 292 ALA 292 540 540 ALA ALA B . n 
B 1 293 THR 293 541 541 THR THR B . n 
B 1 294 LYS 294 542 542 LYS LYS B . n 
B 1 295 ASN 295 543 543 ASN ASN B . n 
B 1 296 ASN 296 544 544 ASN ASN B . n 
B 1 297 HIS 297 545 545 HIS HIS B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A2Q 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A2Q 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1A2Q 1  601 601 A1A2Q LIG A . 
D 2 A1A2Q 1  601 601 A1A2Q LIG B . 
E 3 HOH   1  701 27  HOH   HOH A . 
E 3 HOH   2  702 29  HOH   HOH A . 
E 3 HOH   3  703 13  HOH   HOH A . 
E 3 HOH   4  704 21  HOH   HOH A . 
E 3 HOH   5  705 28  HOH   HOH A . 
E 3 HOH   6  706 14  HOH   HOH A . 
E 3 HOH   7  707 9   HOH   HOH A . 
E 3 HOH   8  708 1   HOH   HOH A . 
E 3 HOH   9  709 23  HOH   HOH A . 
E 3 HOH   10 710 24  HOH   HOH A . 
E 3 HOH   11 711 5   HOH   HOH A . 
E 3 HOH   12 712 7   HOH   HOH A . 
E 3 HOH   13 713 22  HOH   HOH A . 
E 3 HOH   14 714 10  HOH   HOH A . 
E 3 HOH   15 715 6   HOH   HOH A . 
E 3 HOH   16 716 17  HOH   HOH A . 
E 3 HOH   17 717 8   HOH   HOH A . 
F 3 HOH   1  701 3   HOH   HOH B . 
F 3 HOH   2  702 12  HOH   HOH B . 
F 3 HOH   3  703 31  HOH   HOH B . 
F 3 HOH   4  704 16  HOH   HOH B . 
F 3 HOH   5  705 19  HOH   HOH B . 
F 3 HOH   6  706 11  HOH   HOH B . 
F 3 HOH   7  707 26  HOH   HOH B . 
F 3 HOH   8  708 15  HOH   HOH B . 
F 3 HOH   9  709 20  HOH   HOH B . 
F 3 HOH   10 710 30  HOH   HOH B . 
F 3 HOH   11 711 2   HOH   HOH B . 
F 3 HOH   12 712 25  HOH   HOH B . 
F 3 HOH   13 713 4   HOH   HOH B . 
F 3 HOH   14 714 18  HOH   HOH B . 
# 
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 GLU 252 ? CG  ? A GLU 4   CG  
2   1 Y 1 A GLU 252 ? CD  ? A GLU 4   CD  
3   1 Y 1 A GLU 252 ? OE1 ? A GLU 4   OE1 
4   1 Y 1 A GLU 252 ? OE2 ? A GLU 4   OE2 
5   1 Y 1 A LEU 254 ? CG  ? A LEU 6   CG  
6   1 Y 1 A LEU 254 ? CD1 ? A LEU 6   CD1 
7   1 Y 1 A LEU 254 ? CD2 ? A LEU 6   CD2 
8   1 Y 1 A GLU 255 ? CG  ? A GLU 7   CG  
9   1 Y 1 A GLU 255 ? CD  ? A GLU 7   CD  
10  1 Y 1 A GLU 255 ? OE1 ? A GLU 7   OE1 
11  1 Y 1 A GLU 255 ? OE2 ? A GLU 7   OE2 
12  1 Y 1 A LYS 267 ? CG  ? A LYS 19  CG  
13  1 Y 1 A LYS 267 ? CD  ? A LYS 19  CD  
14  1 Y 1 A LYS 267 ? CE  ? A LYS 19  CE  
15  1 Y 1 A LYS 267 ? NZ  ? A LYS 19  NZ  
16  1 Y 1 A LYS 268 ? CG  ? A LYS 20  CG  
17  1 Y 1 A LYS 268 ? CD  ? A LYS 20  CD  
18  1 Y 1 A LYS 268 ? CE  ? A LYS 20  CE  
19  1 Y 1 A LYS 268 ? NZ  ? A LYS 20  NZ  
20  1 Y 1 A LYS 269 ? CG  ? A LYS 21  CG  
21  1 Y 1 A LYS 269 ? CD  ? A LYS 21  CD  
22  1 Y 1 A LYS 269 ? CE  ? A LYS 21  CE  
23  1 Y 1 A LYS 269 ? NZ  ? A LYS 21  NZ  
24  1 Y 1 A ARG 272 ? CG  ? A ARG 24  CG  
25  1 Y 1 A ARG 272 ? CD  ? A ARG 24  CD  
26  1 Y 1 A ARG 272 ? NE  ? A ARG 24  NE  
27  1 Y 1 A ARG 272 ? CZ  ? A ARG 24  CZ  
28  1 Y 1 A ARG 272 ? NH1 ? A ARG 24  NH1 
29  1 Y 1 A ARG 272 ? NH2 ? A ARG 24  NH2 
30  1 Y 1 A GLU 274 ? CG  ? A GLU 26  CG  
31  1 Y 1 A GLU 274 ? CD  ? A GLU 26  CD  
32  1 Y 1 A GLU 274 ? OE1 ? A GLU 26  OE1 
33  1 Y 1 A GLU 274 ? OE2 ? A GLU 26  OE2 
34  1 Y 1 A SER 281 ? OG  ? A SER 33  OG  
35  1 Y 1 A MET 288 ? CG  ? A MET 40  CG  
36  1 Y 1 A MET 288 ? SD  ? A MET 40  SD  
37  1 Y 1 A MET 288 ? CE  ? A MET 40  CE  
38  1 Y 1 A LYS 308 ? CG  ? A LYS 60  CG  
39  1 Y 1 A LYS 308 ? CD  ? A LYS 60  CD  
40  1 Y 1 A LYS 308 ? CE  ? A LYS 60  CE  
41  1 Y 1 A LYS 308 ? NZ  ? A LYS 60  NZ  
42  1 Y 1 A LYS 309 ? CG  ? A LYS 61  CG  
43  1 Y 1 A LYS 309 ? CD  ? A LYS 61  CD  
44  1 Y 1 A LYS 309 ? CE  ? A LYS 61  CE  
45  1 Y 1 A LYS 309 ? NZ  ? A LYS 61  NZ  
46  1 Y 1 A LYS 508 ? CG  ? A LYS 260 CG  
47  1 Y 1 A LYS 508 ? CD  ? A LYS 260 CD  
48  1 Y 1 A LYS 508 ? CE  ? A LYS 260 CE  
49  1 Y 1 A LYS 508 ? NZ  ? A LYS 260 NZ  
50  1 Y 1 A LYS 542 ? CG  ? A LYS 294 CG  
51  1 Y 1 A LYS 542 ? CD  ? A LYS 294 CD  
52  1 Y 1 A LYS 542 ? CE  ? A LYS 294 CE  
53  1 Y 1 A LYS 542 ? NZ  ? A LYS 294 NZ  
54  1 Y 1 A ASN 544 ? CG  ? A ASN 296 CG  
55  1 Y 1 A ASN 544 ? OD1 ? A ASN 296 OD1 
56  1 Y 1 A ASN 544 ? ND2 ? A ASN 296 ND2 
57  1 Y 1 B LEU 257 ? CG  ? B LEU 9   CG  
58  1 Y 1 B LEU 257 ? CD1 ? B LEU 9   CD1 
59  1 Y 1 B LEU 257 ? CD2 ? B LEU 9   CD2 
60  1 Y 1 B ARG 258 ? CG  ? B ARG 10  CG  
61  1 Y 1 B ARG 258 ? CD  ? B ARG 10  CD  
62  1 Y 1 B ARG 258 ? NE  ? B ARG 10  NE  
63  1 Y 1 B ARG 258 ? CZ  ? B ARG 10  CZ  
64  1 Y 1 B ARG 258 ? NH1 ? B ARG 10  NH1 
65  1 Y 1 B ARG 258 ? NH2 ? B ARG 10  NH2 
66  1 Y 1 B ILE 260 ? CG1 ? B ILE 12  CG1 
67  1 Y 1 B ILE 260 ? CG2 ? B ILE 12  CG2 
68  1 Y 1 B ILE 260 ? CD1 ? B ILE 12  CD1 
69  1 Y 1 B LYS 267 ? CG  ? B LYS 19  CG  
70  1 Y 1 B LYS 267 ? CD  ? B LYS 19  CD  
71  1 Y 1 B LYS 267 ? CE  ? B LYS 19  CE  
72  1 Y 1 B LYS 267 ? NZ  ? B LYS 19  NZ  
73  1 Y 1 B LYS 269 ? CG  ? B LYS 21  CG  
74  1 Y 1 B LYS 269 ? CD  ? B LYS 21  CD  
75  1 Y 1 B LYS 269 ? CE  ? B LYS 21  CE  
76  1 Y 1 B LYS 269 ? NZ  ? B LYS 21  NZ  
77  1 Y 1 B LYS 275 ? CG  ? B LYS 27  CG  
78  1 Y 1 B LYS 275 ? CD  ? B LYS 27  CD  
79  1 Y 1 B LYS 275 ? CE  ? B LYS 27  CE  
80  1 Y 1 B LYS 275 ? NZ  ? B LYS 27  NZ  
81  1 Y 1 B LYS 299 ? CG  ? B LYS 51  CG  
82  1 Y 1 B LYS 299 ? CD  ? B LYS 51  CD  
83  1 Y 1 B LYS 299 ? CE  ? B LYS 51  CE  
84  1 Y 1 B LYS 299 ? NZ  ? B LYS 51  NZ  
85  1 Y 1 B GLN 304 ? CG  ? B GLN 56  CG  
86  1 Y 1 B GLN 304 ? CD  ? B GLN 56  CD  
87  1 Y 1 B GLN 304 ? OE1 ? B GLN 56  OE1 
88  1 Y 1 B GLN 304 ? NE2 ? B GLN 56  NE2 
89  1 Y 1 B GLN 305 ? CG  ? B GLN 57  CG  
90  1 Y 1 B GLN 305 ? CD  ? B GLN 57  CD  
91  1 Y 1 B GLN 305 ? OE1 ? B GLN 57  OE1 
92  1 Y 1 B GLN 305 ? NE2 ? B GLN 57  NE2 
93  1 Y 1 B GLN 306 ? CG  ? B GLN 58  CG  
94  1 Y 1 B GLN 306 ? CD  ? B GLN 58  CD  
95  1 Y 1 B GLN 306 ? OE1 ? B GLN 58  OE1 
96  1 Y 1 B GLN 306 ? NE2 ? B GLN 58  NE2 
97  1 Y 1 B LYS 308 ? CG  ? B LYS 60  CG  
98  1 Y 1 B LYS 308 ? CD  ? B LYS 60  CD  
99  1 Y 1 B LYS 308 ? CE  ? B LYS 60  CE  
100 1 Y 1 B LYS 308 ? NZ  ? B LYS 60  NZ  
101 1 Y 1 B LYS 309 ? CG  ? B LYS 61  CG  
102 1 Y 1 B LYS 309 ? CD  ? B LYS 61  CD  
103 1 Y 1 B LYS 309 ? CE  ? B LYS 61  CE  
104 1 Y 1 B LYS 309 ? NZ  ? B LYS 61  NZ  
105 1 Y 1 B GLU 310 ? CG  ? B GLU 62  CG  
106 1 Y 1 B GLU 310 ? CD  ? B GLU 62  CD  
107 1 Y 1 B GLU 310 ? OE1 ? B GLU 62  OE1 
108 1 Y 1 B GLU 310 ? OE2 ? B GLU 62  OE2 
109 1 Y 1 B ASP 338 ? CG  ? B ASP 90  CG  
110 1 Y 1 B ASP 338 ? OD1 ? B ASP 90  OD1 
111 1 Y 1 B ASP 338 ? OD2 ? B ASP 90  OD2 
112 1 Y 1 B GLU 339 ? CG  ? B GLU 91  CG  
113 1 Y 1 B GLU 339 ? CD  ? B GLU 91  CD  
114 1 Y 1 B GLU 339 ? OE1 ? B GLU 91  OE1 
115 1 Y 1 B GLU 339 ? OE2 ? B GLU 91  OE2 
116 1 Y 1 B LYS 508 ? CG  ? B LYS 260 CG  
117 1 Y 1 B LYS 508 ? CD  ? B LYS 260 CD  
118 1 Y 1 B LYS 508 ? CE  ? B LYS 260 CE  
119 1 Y 1 B LYS 508 ? NZ  ? B LYS 260 NZ  
120 1 Y 1 B LYS 538 ? CG  ? B LYS 290 CG  
121 1 Y 1 B LYS 538 ? CD  ? B LYS 290 CD  
122 1 Y 1 B LYS 538 ? CE  ? B LYS 290 CE  
123 1 Y 1 B LYS 538 ? NZ  ? B LYS 290 NZ  
124 1 Y 1 B HIS 545 ? CG  ? B HIS 297 CG  
125 1 Y 1 B HIS 545 ? ND1 ? B HIS 297 ND1 
126 1 Y 1 B HIS 545 ? CD2 ? B HIS 297 CD2 
127 1 Y 1 B HIS 545 ? CE1 ? B HIS 297 CE1 
128 1 Y 1 B HIS 545 ? NE2 ? B HIS 297 NE2 
# 
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 reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.555 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9D4W 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     62.792 
_cell.length_a_esd                 ? 
_cell.length_b                     81.432 
_cell.length_b_esd                 ? 
_cell.length_c                     65.622 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9D4W 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9D4W 
_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             2.49 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.67 
_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              6.6 
_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    '0.1 M Na-malonate buffer, pH 6.6 , 0.15 M DL-malic acid, 4% propanediol,  and 20% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-08-02 
_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   0.97932 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97932 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9D4W 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.218 
_reflns.d_resolution_low                               29.677 
_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                                     30467 
_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                           96.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.60 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.218 
_reflns_shell.d_res_low                                     2.27 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.30 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1292 
_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                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.763 
_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               ? 
# 
_refine.aniso_B[1][1]                            -0.799 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.451 
_refine.aniso_B[2][2]                            0.676 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            0.332 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               69.541 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.971 
_refine.correlation_coeff_Fo_to_Fc_free          0.949 
_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                                 9D4W 
_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                            2.218 
_refine.ls_d_res_low                             29.677 
_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                     30449 
_refine.ls_number_reflns_R_free                  1478 
_refine.ls_number_reflns_R_work                  28971 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.636 
_refine.ls_percent_reflns_R_free                 4.854 
_refine.ls_R_factor_all                          0.183 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2318 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1807 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.261 
_refine.pdbx_overall_ESU_R_Free                  0.208 
_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                             17.884 
_refine.overall_SU_ML                            0.195 
_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                       2.218 
_refine_hist.d_res_low                        29.677 
_refine_hist.number_atoms_solvent             31 
_refine_hist.number_atoms_total               4464 
_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        4383 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         50 
_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' ? 0.008  0.012  4515 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4232 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.741  1.842  6137 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.576  1.743  9775 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.699  5.000  575  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.700  5.000  20   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.154 10.000 766  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.878 10.000 186  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  712  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.200  1    ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  5264 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  942  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  979  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200  3922 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.185  0.200  2308 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.200  2491 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.167  0.200  105  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  3    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.089  0.200  4    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.177  0.200  32   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.044  0.200  1    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 5.838  6.190  2303 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.839  6.190  2303 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.350  11.102 2874 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.351  11.103 2875 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.250  6.713  2212 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.233  6.710  2185 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 10.758 12.069 3262 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 10.753 12.063 3225 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 13.046 56.345 5007 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 13.053 56.200 4978 ? r_lrange_other                 ? ? 
# 
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' 2.218 2.275  2317 . 69  1239 56.4523  . 0.346 . . 0.345 . . . . . 0.305 . 20 . 0.907 0.900 0.364 
'X-RAY DIFFRACTION' 2.275 2.337  2284 . 111 2173 100.0000 . 0.314 . . 0.312 . . . . . 0.266 . 20 . 0.931 0.912 0.353 
'X-RAY DIFFRACTION' 2.337 2.405  2147 . 120 2026 99.9534  . 0.278 . . 0.275 . . . . . 0.229 . 20 . 0.950 0.930 0.328 
'X-RAY DIFFRACTION' 2.405 2.478  2119 . 94  2025 100.0000 . 0.244 . . 0.243 . . . . . 0.201 . 20 . 0.961 0.955 0.269 
'X-RAY DIFFRACTION' 2.478 2.559  2059 . 99  1960 100.0000 . 0.226 . . 0.224 . . . . . 0.185 . 20 . 0.967 0.952 0.271 
'X-RAY DIFFRACTION' 2.559 2.648  1982 . 92  1890 100.0000 . 0.214 . . 0.212 . . . . . 0.181 . 20 . 0.972 0.958 0.244 
'X-RAY DIFFRACTION' 2.648 2.747  1946 . 88  1857 99.9486  . 0.204 . . 0.201 . . . . . 0.171 . 20 . 0.975 0.949 0.282 
'X-RAY DIFFRACTION' 2.747 2.858  1876 . 79  1797 100.0000 . 0.199 . . 0.195 . . . . . 0.173 . 20 . 0.977 0.950 0.288 
'X-RAY DIFFRACTION' 2.858 2.984  1755 . 86  1669 100.0000 . 0.198 . . 0.196 . . . . . 0.178 . 20 . 0.977 0.965 0.235 
'X-RAY DIFFRACTION' 2.984 3.128  1704 . 100 1603 99.9413  . 0.203 . . 0.198 . . . . . 0.186 . 20 . 0.976 0.953 0.274 
'X-RAY DIFFRACTION' 3.128 3.295  1633 . 93  1540 100.0000 . 0.205 . . 0.199 . . . . . 0.192 . 20 . 0.975 0.947 0.295 
'X-RAY DIFFRACTION' 3.295 3.492  1539 . 82  1456 99.9350  . 0.187 . . 0.184 . . . . . 0.184 . 20 . 0.978 0.958 0.226 
'X-RAY DIFFRACTION' 3.492 3.730  1439 . 80  1357 99.8610  . 0.177 . . 0.174 . . . . . 0.183 . 20 . 0.982 0.966 0.228 
'X-RAY DIFFRACTION' 3.730 4.023  1350 . 64  1283 99.7778  . 0.157 . . 0.154 . . . . . 0.169 . 20 . 0.986 0.973 0.211 
'X-RAY DIFFRACTION' 4.023 4.399  1239 . 64  1173 99.8386  . 0.149 . . 0.146 . . . . . 0.169 . 20 . 0.988 0.975 0.202 
'X-RAY DIFFRACTION' 4.399 4.905  1140 . 47  1090 99.7368  . 0.149 . . 0.146 . . . . . 0.172 . 20 . 0.987 0.970 0.234 
'X-RAY DIFFRACTION' 4.905 5.638  1001 . 24  972  99.5005  . 0.166 . . 0.166 . . . . . 0.202 . 20 . 0.985 0.987 0.167 
'X-RAY DIFFRACTION' 5.638 6.844  863  . 40  813  98.8412  . 0.163 . . 0.161 . . . . . 0.202 . 20 . 0.985 0.979 0.188 
'X-RAY DIFFRACTION' 6.844 9.431  686  . 32  651  99.5627  . 0.147 . . 0.147 . . . . . 0.184 . 20 . 0.989 0.989 0.160 
'X-RAY DIFFRACTION' 9.431 29.677 413  . 14  397  99.5157  . 0.197 . . 0.196 . . . . . 0.245 . 20 . 0.984 0.980 0.203 
# 
_struct.entry_id                     9D4W 
_struct.title                        'Structure of PAK1 in complex with compound 12' 
_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        9D4W 
_struct_keywords.text            'Serine/threonine-protein kinase, transferase, inhibitor' 
_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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PAK1_HUMAN 
_struct_ref.pdbx_db_accession          Q13153 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SDEEILEKLRSIVSVGDPKKKYTRFEKIGQGASGTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENKNPNIV
NYLDSYLVGDELWVVMEYLAGGSLTDVVTETCMDEGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDF
GFCAQITPEQSKRSTMVGTPYWMAPEVVTRKAYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATNGTPELQNPE
KLSAIFRDFLNRCLEMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKEATKNNH
;
_struct_ref.pdbx_align_begin           249 
# 
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 9D4W A 1 ? 297 ? Q13153 249 ? 545 ? 249 545 
2 1 9D4W B 1 ? 297 ? Q13153 249 ? 545 ? 249 545 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9D4W ASN A 141 ? UNP Q13153 ASP 389 'engineered mutation' 389 1 
1 9D4W GLU A 175 ? UNP Q13153 THR 423 'engineered mutation' 423 2 
2 9D4W ASN B 141 ? UNP Q13153 ASP 389 'engineered mutation' 389 3 
2 9D4W GLU B 175 ? UNP Q13153 THR 423 'engineered mutation' 423 4 
# 
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 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E 
2 1 B,D,F 
# 
_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 ILE A 5   ? VAL A 13  ? ILE A 253 VAL A 261 1 ? 9  
HELX_P HELX_P2  AA2 ASP A 17  ? LYS A 21  ? ASP A 265 LYS A 269 1 ? 5  
HELX_P HELX_P3  AA3 LYS A 61  ? ASN A 74  ? LYS A 309 ASN A 322 1 ? 14 
HELX_P HELX_P4  AA4 LEU A 104 ? THR A 111 ? LEU A 352 THR A 359 1 ? 8  
HELX_P HELX_P5  AA5 ASP A 114 ? ASN A 135 ? ASP A 362 ASN A 383 1 ? 22 
HELX_P HELX_P6  AA6 LYS A 143 ? ASP A 145 ? LYS A 391 ASP A 393 5 ? 3  
HELX_P HELX_P7  AA7 THR A 179 ? MET A 183 ? THR A 427 MET A 431 5 ? 5  
HELX_P HELX_P8  AA8 ALA A 184 ? THR A 189 ? ALA A 432 THR A 437 1 ? 6  
HELX_P HELX_P9  AA9 LYS A 196 ? GLY A 212 ? LYS A 444 GLY A 460 1 ? 17 
HELX_P HELX_P10 AB1 ASN A 220 ? GLY A 232 ? ASN A 468 GLY A 480 1 ? 13 
HELX_P HELX_P11 AB2 ASN A 238 ? LEU A 242 ? ASN A 486 LEU A 490 5 ? 5  
HELX_P HELX_P12 AB3 SER A 243 ? LEU A 254 ? SER A 491 LEU A 502 1 ? 12 
HELX_P HELX_P13 AB4 SER A 263 ? LEU A 268 ? SER A 511 LEU A 516 1 ? 6  
HELX_P HELX_P14 AB5 GLN A 269 ? ALA A 276 ? GLN A 517 ALA A 524 5 ? 8  
HELX_P HELX_P15 AB6 PRO A 278 ? SER A 281 ? PRO A 526 SER A 529 5 ? 4  
HELX_P HELX_P16 AB7 LEU A 282 ? THR A 293 ? LEU A 530 THR A 541 1 ? 12 
HELX_P HELX_P17 AB8 ASP B 17  ? LYS B 21  ? ASP B 265 LYS B 269 1 ? 5  
HELX_P HELX_P18 AB9 LYS B 60  ? ASN B 74  ? LYS B 308 ASN B 322 1 ? 15 
HELX_P HELX_P19 AC1 LEU B 104 ? THR B 111 ? LEU B 352 THR B 359 1 ? 8  
HELX_P HELX_P20 AC2 ASP B 114 ? ASN B 135 ? ASP B 362 ASN B 383 1 ? 22 
HELX_P HELX_P21 AC3 LYS B 143 ? ASP B 145 ? LYS B 391 ASP B 393 5 ? 3  
HELX_P HELX_P22 AC4 VAL B 187 ? LYS B 191 ? VAL B 435 LYS B 439 5 ? 5  
HELX_P HELX_P23 AC5 LYS B 196 ? GLY B 212 ? LYS B 444 GLY B 460 1 ? 17 
HELX_P HELX_P24 AC6 ASN B 220 ? ASN B 231 ? ASN B 468 ASN B 479 1 ? 12 
HELX_P HELX_P25 AC7 ASN B 238 ? LEU B 242 ? ASN B 486 LEU B 490 5 ? 5  
HELX_P HELX_P26 AC8 SER B 243 ? LEU B 254 ? SER B 491 LEU B 502 1 ? 12 
HELX_P HELX_P27 AC9 SER B 263 ? LEU B 268 ? SER B 511 LEU B 516 1 ? 6  
HELX_P HELX_P28 AD1 GLN B 269 ? ALA B 276 ? GLN B 517 ALA B 524 5 ? 8  
HELX_P HELX_P29 AD2 PRO B 278 ? SER B 281 ? PRO B 526 SER B 529 5 ? 4  
HELX_P HELX_P30 AD3 LEU B 282 ? ASN B 295 ? LEU B 530 ASN B 543 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 22  ? GLN A 30  ? TYR A 270 GLN A 278 
AA1 2 THR A 35  ? ASP A 41  ? THR A 283 ASP A 289 
AA1 3 GLU A 47  ? ASN A 54  ? GLU A 295 ASN A 302 
AA1 4 GLU A 91  ? GLU A 97  ? GLU A 339 GLU A 345 
AA1 5 TYR A 82  ? LEU A 87  ? TYR A 330 LEU A 335 
AA2 1 GLY A 101 ? SER A 103 ? GLY A 349 SER A 351 
AA2 2 ILE A 147 ? GLY A 150 ? ILE A 395 GLY A 398 
AA2 3 VAL A 155 ? LEU A 157 ? VAL A 403 LEU A 405 
AA3 1 VAL A 137 ? ILE A 138 ? VAL A 385 ILE A 386 
AA3 2 ALA A 164 ? GLN A 165 ? ALA A 412 GLN A 413 
AA4 1 TYR B 22  ? GLY B 29  ? TYR B 270 GLY B 277 
AA4 2 THR B 35  ? ASP B 41  ? THR B 283 ASP B 289 
AA4 3 GLU B 47  ? ASN B 54  ? GLU B 295 ASN B 302 
AA4 4 GLU B 91  ? GLU B 97  ? GLU B 339 GLU B 345 
AA4 5 TYR B 82  ? VAL B 88  ? TYR B 330 VAL B 336 
AA5 1 GLY B 101 ? SER B 103 ? GLY B 349 SER B 351 
AA5 2 ILE B 147 ? GLY B 150 ? ILE B 395 GLY B 398 
AA5 3 VAL B 155 ? LEU B 157 ? VAL B 403 LEU B 405 
# 
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 THR A 23  ? N THR A 271 O MET A 40  ? O MET A 288 
AA1 2 3 N ALA A 39  ? N ALA A 287 O VAL A 48  ? O VAL A 296 
AA1 3 4 N ALA A 49  ? N ALA A 297 O MET A 96  ? O MET A 344 
AA1 4 5 O TRP A 93  ? O TRP A 341 N TYR A 86  ? N TYR A 334 
AA2 1 2 N GLY A 102 ? N GLY A 350 O LEU A 149 ? O LEU A 397 
AA2 2 3 N LEU A 148 ? N LEU A 396 O LYS A 156 ? O LYS A 404 
AA3 1 2 N ILE A 138 ? N ILE A 386 O ALA A 164 ? O ALA A 412 
AA4 1 2 N ILE B 28  ? N ILE B 276 O VAL B 36  ? O VAL B 284 
AA4 2 3 N THR B 35  ? N THR B 283 O GLN B 52  ? O GLN B 300 
AA4 3 4 N MET B 53  ? N MET B 301 O LEU B 92  ? O LEU B 340 
AA4 4 5 O TRP B 93  ? O TRP B 341 N TYR B 86  ? N TYR B 334 
AA5 1 2 N GLY B 102 ? N GLY B 350 O LEU B 149 ? O LEU B 397 
AA5 2 3 N LEU B 148 ? N LEU B 396 O LYS B 156 ? O LYS B 404 
# 
_pdbx_entry_details.entry_id                   9D4W 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 NE A ARG 388 ? ? CZ A ARG 388 ? ? NH1 A ARG 388 ? ? 123.67 120.30 3.37  0.50 N 
2 1 NE A ARG 388 ? ? CZ A ARG 388 ? ? NH2 A ARG 388 ? ? 116.00 120.30 -4.30 0.50 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 ARG A 272 ? ? 70.68   57.10  
2  1 THR A 292 ? ? 79.81   -29.58 
3  1 ASN A 324 ? ? -177.03 146.58 
4  1 GLN A 384 ? ? 72.55   43.05  
5  1 ARG A 388 ? ? 77.73   -4.03  
6  1 ASP A 407 ? ? 63.76   76.02  
7  1 GLN A 418 ? ? -109.31 74.36  
8  1 SER A 422 ? ? -143.03 10.54  
9  1 VAL B 261 ? ? -43.19  157.48 
10 1 SER B 281 ? ? -86.79  35.55  
11 1 ASP B 338 ? ? 45.66   11.69  
12 1 ARG B 388 ? ? 81.10   -16.91 
13 1 SER B 402 ? ? -41.25  151.65 
14 1 THR B 437 ? ? 72.21   -14.01 
15 1 TYR B 464 ? ? 83.57   16.31  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     388 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.093 
_pdbx_validate_planes.type            '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 23.6344 -5.4607 16.3574  0.0505 ? 0.0160 ? 0.0026 ? 0.0147 ? 0.0019 ? 0.0156 ? 0.5199 ? -0.1637 ? 
-0.5730 ? 0.2312 ? 0.3067 ? 1.0476 ? -0.0279 ? -0.0494 ? -0.0574 ? 0.0140 ? -0.0130 ? 0.0257 ? -0.0089 ? 0.0416  ? 0.0409 ? 
2 'X-RAY DIFFRACTION' ? refined 10.5239 0.1567  -16.3898 0.0864 ? 0.0126 ? 0.0357 ? 0.0065 ? 0.0048 ? 0.0484 ? 0.3273 ? 0.2902  ? 
0.0923  ? 0.3294 ? 0.2644 ? 0.5369 ? -0.0154 ? 0.0132  ? 0.0050  ? 0.0400 ? 0.0059  ? 0.0163 ? 0.0803  ? -0.0227 ? 0.0095 ? 
# 
_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    Ap 
_pdbx_refine_tls_group.beg_auth_seq_id     252 
_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    Ap 
_pdbx_refine_tls_group.end_auth_seq_id     601 
_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 SER 249 ? A SER 1   
2  1 Y 1 A ASP 250 ? A ASP 2   
3  1 Y 1 A GLU 251 ? A GLU 3   
4  1 Y 1 A HIS 545 ? A HIS 297 
5  1 Y 1 B SER 249 ? B SER 1   
6  1 Y 1 B ASP 250 ? B ASP 2   
7  1 Y 1 B GLU 251 ? B GLU 3   
8  1 Y 1 B GLU 252 ? B GLU 4   
9  1 Y 1 B ILE 253 ? B ILE 5   
10 1 Y 1 B LEU 254 ? B LEU 6   
11 1 Y 1 B GLU 255 ? B GLU 7   
12 1 Y 1 B LYS 256 ? B LYS 8   
13 1 Y 1 B PHE 410 ? B PHE 162 
14 1 Y 1 B CYS 411 ? B CYS 163 
15 1 Y 1 B ALA 412 ? B ALA 164 
16 1 Y 1 B GLN 413 ? B GLN 165 
17 1 Y 1 B ILE 414 ? B ILE 166 
18 1 Y 1 B THR 415 ? B THR 167 
# 
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 
A1A2Q C10  C Y N 1   
A1A2Q C17  C Y N 2   
A1A2Q C24  C N N 3   
A1A2Q N01  N N N 4   
A1A2Q C02  C N N 5   
A1A2Q C03  C N N 6   
A1A2Q C04  C N N 7   
A1A2Q C05  C N N 8   
A1A2Q C06  C N N 9   
A1A2Q N07  N N N 10  
A1A2Q C08  C Y N 11  
A1A2Q N09  N Y N 12  
A1A2Q C11  C Y N 13  
A1A2Q C12  C Y N 14  
A1A2Q N13  N N N 15  
A1A2Q C14  C Y N 16  
A1A2Q N15  N Y N 17  
A1A2Q C16  C Y N 18  
A1A2Q C18  C N N 19  
A1A2Q F19  F N N 20  
A1A2Q F20  F N N 21  
A1A2Q F21  F N N 22  
A1A2Q S22  S Y N 23  
A1A2Q N23  N Y N 24  
A1A2Q C25  C N N 25  
A1A2Q H1   H N N 26  
A1A2Q H2   H N N 27  
A1A2Q H3   H N N 28  
A1A2Q H4   H N N 29  
A1A2Q H5   H N N 30  
A1A2Q H7   H N N 31  
A1A2Q H8   H N N 32  
A1A2Q H9   H N N 33  
A1A2Q H10  H N N 34  
A1A2Q H11  H N N 35  
A1A2Q H12  H N N 36  
A1A2Q H13  H N N 37  
A1A2Q H14  H N N 38  
A1A2Q H15  H N N 39  
A1A2Q H16  H N N 40  
A1A2Q H17  H N N 41  
A1A2Q H18  H N N 42  
A1A2Q H19  H N N 43  
A1A2Q H20  H N N 44  
ALA   N    N N N 45  
ALA   CA   C N S 46  
ALA   C    C N N 47  
ALA   O    O N N 48  
ALA   CB   C N N 49  
ALA   OXT  O N N 50  
ALA   H    H N N 51  
ALA   H2   H N N 52  
ALA   HA   H N N 53  
ALA   HB1  H N N 54  
ALA   HB2  H N N 55  
ALA   HB3  H N N 56  
ALA   HXT  H N N 57  
ARG   N    N N N 58  
ARG   CA   C N S 59  
ARG   C    C N N 60  
ARG   O    O N N 61  
ARG   CB   C N N 62  
ARG   CG   C N N 63  
ARG   CD   C N N 64  
ARG   NE   N N N 65  
ARG   CZ   C N N 66  
ARG   NH1  N N N 67  
ARG   NH2  N N N 68  
ARG   OXT  O N N 69  
ARG   H    H N N 70  
ARG   H2   H N N 71  
ARG   HA   H N N 72  
ARG   HB2  H N N 73  
ARG   HB3  H N N 74  
ARG   HG2  H N N 75  
ARG   HG3  H N N 76  
ARG   HD2  H N N 77  
ARG   HD3  H N N 78  
ARG   HE   H N N 79  
ARG   HH11 H N N 80  
ARG   HH12 H N N 81  
ARG   HH21 H N N 82  
ARG   HH22 H N N 83  
ARG   HXT  H N N 84  
ASN   N    N N N 85  
ASN   CA   C N S 86  
ASN   C    C N N 87  
ASN   O    O N N 88  
ASN   CB   C N N 89  
ASN   CG   C N N 90  
ASN   OD1  O N N 91  
ASN   ND2  N N N 92  
ASN   OXT  O N N 93  
ASN   H    H N N 94  
ASN   H2   H N N 95  
ASN   HA   H N N 96  
ASN   HB2  H N N 97  
ASN   HB3  H N N 98  
ASN   HD21 H N N 99  
ASN   HD22 H N N 100 
ASN   HXT  H N N 101 
ASP   N    N N N 102 
ASP   CA   C N S 103 
ASP   C    C N N 104 
ASP   O    O N N 105 
ASP   CB   C N N 106 
ASP   CG   C N N 107 
ASP   OD1  O N N 108 
ASP   OD2  O N N 109 
ASP   OXT  O N N 110 
ASP   H    H N N 111 
ASP   H2   H N N 112 
ASP   HA   H N N 113 
ASP   HB2  H N N 114 
ASP   HB3  H N N 115 
ASP   HD2  H N N 116 
ASP   HXT  H N N 117 
CYS   N    N N N 118 
CYS   CA   C N R 119 
CYS   C    C N N 120 
CYS   O    O N N 121 
CYS   CB   C N N 122 
CYS   SG   S N N 123 
CYS   OXT  O N N 124 
CYS   H    H N N 125 
CYS   H2   H N N 126 
CYS   HA   H N N 127 
CYS   HB2  H N N 128 
CYS   HB3  H N N 129 
CYS   HG   H N N 130 
CYS   HXT  H N N 131 
GLN   N    N N N 132 
GLN   CA   C N S 133 
GLN   C    C N N 134 
GLN   O    O N N 135 
GLN   CB   C N N 136 
GLN   CG   C N N 137 
GLN   CD   C N N 138 
GLN   OE1  O N N 139 
GLN   NE2  N N N 140 
GLN   OXT  O N N 141 
GLN   H    H N N 142 
GLN   H2   H N N 143 
GLN   HA   H N N 144 
GLN   HB2  H N N 145 
GLN   HB3  H N N 146 
GLN   HG2  H N N 147 
GLN   HG3  H N N 148 
GLN   HE21 H N N 149 
GLN   HE22 H N N 150 
GLN   HXT  H N N 151 
GLU   N    N N N 152 
GLU   CA   C N S 153 
GLU   C    C N N 154 
GLU   O    O N N 155 
GLU   CB   C N N 156 
GLU   CG   C N N 157 
GLU   CD   C N N 158 
GLU   OE1  O N N 159 
GLU   OE2  O N N 160 
GLU   OXT  O N N 161 
GLU   H    H N N 162 
GLU   H2   H N N 163 
GLU   HA   H N N 164 
GLU   HB2  H N N 165 
GLU   HB3  H N N 166 
GLU   HG2  H N N 167 
GLU   HG3  H N N 168 
GLU   HE2  H N N 169 
GLU   HXT  H N N 170 
GLY   N    N N N 171 
GLY   CA   C N N 172 
GLY   C    C N N 173 
GLY   O    O N N 174 
GLY   OXT  O N N 175 
GLY   H    H N N 176 
GLY   H2   H N N 177 
GLY   HA2  H N N 178 
GLY   HA3  H N N 179 
GLY   HXT  H N N 180 
HIS   N    N N N 181 
HIS   CA   C N S 182 
HIS   C    C N N 183 
HIS   O    O N N 184 
HIS   CB   C N N 185 
HIS   CG   C Y N 186 
HIS   ND1  N Y N 187 
HIS   CD2  C Y N 188 
HIS   CE1  C Y N 189 
HIS   NE2  N Y N 190 
HIS   OXT  O N N 191 
HIS   H    H N N 192 
HIS   H2   H N N 193 
HIS   HA   H N N 194 
HIS   HB2  H N N 195 
HIS   HB3  H N N 196 
HIS   HD1  H N N 197 
HIS   HD2  H N N 198 
HIS   HE1  H N N 199 
HIS   HE2  H N N 200 
HIS   HXT  H N N 201 
HOH   O    O N N 202 
HOH   H1   H N N 203 
HOH   H2   H N N 204 
ILE   N    N N N 205 
ILE   CA   C N S 206 
ILE   C    C N N 207 
ILE   O    O N N 208 
ILE   CB   C N S 209 
ILE   CG1  C N N 210 
ILE   CG2  C N N 211 
ILE   CD1  C N N 212 
ILE   OXT  O N N 213 
ILE   H    H N N 214 
ILE   H2   H N N 215 
ILE   HA   H N N 216 
ILE   HB   H N N 217 
ILE   HG12 H N N 218 
ILE   HG13 H N N 219 
ILE   HG21 H N N 220 
ILE   HG22 H N N 221 
ILE   HG23 H N N 222 
ILE   HD11 H N N 223 
ILE   HD12 H N N 224 
ILE   HD13 H N N 225 
ILE   HXT  H N N 226 
LEU   N    N N N 227 
LEU   CA   C N S 228 
LEU   C    C N N 229 
LEU   O    O N N 230 
LEU   CB   C N N 231 
LEU   CG   C N N 232 
LEU   CD1  C N N 233 
LEU   CD2  C N N 234 
LEU   OXT  O N N 235 
LEU   H    H N N 236 
LEU   H2   H N N 237 
LEU   HA   H N N 238 
LEU   HB2  H N N 239 
LEU   HB3  H N N 240 
LEU   HG   H N N 241 
LEU   HD11 H N N 242 
LEU   HD12 H N N 243 
LEU   HD13 H N N 244 
LEU   HD21 H N N 245 
LEU   HD22 H N N 246 
LEU   HD23 H N N 247 
LEU   HXT  H N N 248 
LYS   N    N N N 249 
LYS   CA   C N S 250 
LYS   C    C N N 251 
LYS   O    O N N 252 
LYS   CB   C N N 253 
LYS   CG   C N N 254 
LYS   CD   C N N 255 
LYS   CE   C N N 256 
LYS   NZ   N N N 257 
LYS   OXT  O N N 258 
LYS   H    H N N 259 
LYS   H2   H N N 260 
LYS   HA   H N N 261 
LYS   HB2  H N N 262 
LYS   HB3  H N N 263 
LYS   HG2  H N N 264 
LYS   HG3  H N N 265 
LYS   HD2  H N N 266 
LYS   HD3  H N N 267 
LYS   HE2  H N N 268 
LYS   HE3  H N N 269 
LYS   HZ1  H N N 270 
LYS   HZ2  H N N 271 
LYS   HZ3  H N N 272 
LYS   HXT  H N N 273 
MET   N    N N N 274 
MET   CA   C N S 275 
MET   C    C N N 276 
MET   O    O N N 277 
MET   CB   C N N 278 
MET   CG   C N N 279 
MET   SD   S N N 280 
MET   CE   C N N 281 
MET   OXT  O N N 282 
MET   H    H N N 283 
MET   H2   H N N 284 
MET   HA   H N N 285 
MET   HB2  H N N 286 
MET   HB3  H N N 287 
MET   HG2  H N N 288 
MET   HG3  H N N 289 
MET   HE1  H N N 290 
MET   HE2  H N N 291 
MET   HE3  H N N 292 
MET   HXT  H N N 293 
PHE   N    N N N 294 
PHE   CA   C N S 295 
PHE   C    C N N 296 
PHE   O    O N N 297 
PHE   CB   C N N 298 
PHE   CG   C Y N 299 
PHE   CD1  C Y N 300 
PHE   CD2  C Y N 301 
PHE   CE1  C Y N 302 
PHE   CE2  C Y N 303 
PHE   CZ   C Y N 304 
PHE   OXT  O N N 305 
PHE   H    H N N 306 
PHE   H2   H N N 307 
PHE   HA   H N N 308 
PHE   HB2  H N N 309 
PHE   HB3  H N N 310 
PHE   HD1  H N N 311 
PHE   HD2  H N N 312 
PHE   HE1  H N N 313 
PHE   HE2  H N N 314 
PHE   HZ   H N N 315 
PHE   HXT  H N N 316 
PRO   N    N N N 317 
PRO   CA   C N S 318 
PRO   C    C N N 319 
PRO   O    O N N 320 
PRO   CB   C N N 321 
PRO   CG   C N N 322 
PRO   CD   C N N 323 
PRO   OXT  O N N 324 
PRO   H    H N N 325 
PRO   HA   H N N 326 
PRO   HB2  H N N 327 
PRO   HB3  H N N 328 
PRO   HG2  H N N 329 
PRO   HG3  H N N 330 
PRO   HD2  H N N 331 
PRO   HD3  H N N 332 
PRO   HXT  H N N 333 
SER   N    N N N 334 
SER   CA   C N S 335 
SER   C    C N N 336 
SER   O    O N N 337 
SER   CB   C N N 338 
SER   OG   O N N 339 
SER   OXT  O N N 340 
SER   H    H N N 341 
SER   H2   H N N 342 
SER   HA   H N N 343 
SER   HB2  H N N 344 
SER   HB3  H N N 345 
SER   HG   H N N 346 
SER   HXT  H N N 347 
THR   N    N N N 348 
THR   CA   C N S 349 
THR   C    C N N 350 
THR   O    O N N 351 
THR   CB   C N R 352 
THR   OG1  O N N 353 
THR   CG2  C N N 354 
THR   OXT  O N N 355 
THR   H    H N N 356 
THR   H2   H N N 357 
THR   HA   H N N 358 
THR   HB   H N N 359 
THR   HG1  H N N 360 
THR   HG21 H N N 361 
THR   HG22 H N N 362 
THR   HG23 H N N 363 
THR   HXT  H N N 364 
TRP   N    N N N 365 
TRP   CA   C N S 366 
TRP   C    C N N 367 
TRP   O    O N N 368 
TRP   CB   C N N 369 
TRP   CG   C Y N 370 
TRP   CD1  C Y N 371 
TRP   CD2  C Y N 372 
TRP   NE1  N Y N 373 
TRP   CE2  C Y N 374 
TRP   CE3  C Y N 375 
TRP   CZ2  C Y N 376 
TRP   CZ3  C Y N 377 
TRP   CH2  C Y N 378 
TRP   OXT  O N N 379 
TRP   H    H N N 380 
TRP   H2   H N N 381 
TRP   HA   H N N 382 
TRP   HB2  H N N 383 
TRP   HB3  H N N 384 
TRP   HD1  H N N 385 
TRP   HE1  H N N 386 
TRP   HE3  H N N 387 
TRP   HZ2  H N N 388 
TRP   HZ3  H N N 389 
TRP   HH2  H N N 390 
TRP   HXT  H N N 391 
TYR   N    N N N 392 
TYR   CA   C N S 393 
TYR   C    C N N 394 
TYR   O    O N N 395 
TYR   CB   C N N 396 
TYR   CG   C Y N 397 
TYR   CD1  C Y N 398 
TYR   CD2  C Y N 399 
TYR   CE1  C Y N 400 
TYR   CE2  C Y N 401 
TYR   CZ   C Y N 402 
TYR   OH   O N N 403 
TYR   OXT  O N N 404 
TYR   H    H N N 405 
TYR   H2   H N N 406 
TYR   HA   H N N 407 
TYR   HB2  H N N 408 
TYR   HB3  H N N 409 
TYR   HD1  H N N 410 
TYR   HD2  H N N 411 
TYR   HE1  H N N 412 
TYR   HE2  H N N 413 
TYR   HH   H N N 414 
TYR   HXT  H N N 415 
VAL   N    N N N 416 
VAL   CA   C N S 417 
VAL   C    C N N 418 
VAL   O    O N N 419 
VAL   CB   C N N 420 
VAL   CG1  C N N 421 
VAL   CG2  C N N 422 
VAL   OXT  O N N 423 
VAL   H    H N N 424 
VAL   H2   H N N 425 
VAL   HA   H N N 426 
VAL   HB   H N N 427 
VAL   HG11 H N N 428 
VAL   HG12 H N N 429 
VAL   HG13 H N N 430 
VAL   HG21 H N N 431 
VAL   HG22 H N N 432 
VAL   HG23 H N N 433 
VAL   HXT  H N N 434 
# 
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 
A1A2Q N01 C02  sing N N 1   
A1A2Q F21 C18  sing N N 2   
A1A2Q C04 C03  sing N N 3   
A1A2Q C04 C05  sing N N 4   
A1A2Q C03 C02  sing N N 5   
A1A2Q C02 C25  sing N N 6   
A1A2Q C06 C05  sing N N 7   
A1A2Q C06 N07  sing N N 8   
A1A2Q F20 C18  sing N N 9   
A1A2Q C18 F19  sing N N 10  
A1A2Q C18 C17  sing N N 11  
A1A2Q C05 C24  sing N N 12  
A1A2Q C24 C25  sing N N 13  
A1A2Q N07 C08  sing N N 14  
A1A2Q C17 S22  sing Y N 15  
A1A2Q C17 C16  doub Y N 16  
A1A2Q S22 C14  sing Y N 17  
A1A2Q C08 N23  doub Y N 18  
A1A2Q C08 N09  sing Y N 19  
A1A2Q N23 C12  sing Y N 20  
A1A2Q C16 N15  sing Y N 21  
A1A2Q N09 C10  doub Y N 22  
A1A2Q C14 N15  doub Y N 23  
A1A2Q C14 N13  sing N N 24  
A1A2Q C12 N13  sing N N 25  
A1A2Q C12 C11  doub Y N 26  
A1A2Q C10 C11  sing Y N 27  
A1A2Q C10 H1   sing N N 28  
A1A2Q C24 H2   sing N N 29  
A1A2Q C24 H3   sing N N 30  
A1A2Q N01 H4   sing N N 31  
A1A2Q N01 H5   sing N N 32  
A1A2Q C02 H7   sing N N 33  
A1A2Q C03 H8   sing N N 34  
A1A2Q C03 H9   sing N N 35  
A1A2Q C04 H10  sing N N 36  
A1A2Q C04 H11  sing N N 37  
A1A2Q C05 H12  sing N N 38  
A1A2Q C06 H13  sing N N 39  
A1A2Q C06 H14  sing N N 40  
A1A2Q N07 H15  sing N N 41  
A1A2Q C11 H16  sing N N 42  
A1A2Q N13 H17  sing N N 43  
A1A2Q C16 H18  sing N N 44  
A1A2Q C25 H19  sing N N 45  
A1A2Q C25 H20  sing N N 46  
ALA   N   CA   sing N N 47  
ALA   N   H    sing N N 48  
ALA   N   H2   sing N N 49  
ALA   CA  C    sing N N 50  
ALA   CA  CB   sing N N 51  
ALA   CA  HA   sing N N 52  
ALA   C   O    doub N N 53  
ALA   C   OXT  sing N N 54  
ALA   CB  HB1  sing N N 55  
ALA   CB  HB2  sing N N 56  
ALA   CB  HB3  sing N N 57  
ALA   OXT HXT  sing N N 58  
ARG   N   CA   sing N N 59  
ARG   N   H    sing N N 60  
ARG   N   H2   sing N N 61  
ARG   CA  C    sing N N 62  
ARG   CA  CB   sing N N 63  
ARG   CA  HA   sing N N 64  
ARG   C   O    doub N N 65  
ARG   C   OXT  sing N N 66  
ARG   CB  CG   sing N N 67  
ARG   CB  HB2  sing N N 68  
ARG   CB  HB3  sing N N 69  
ARG   CG  CD   sing N N 70  
ARG   CG  HG2  sing N N 71  
ARG   CG  HG3  sing N N 72  
ARG   CD  NE   sing N N 73  
ARG   CD  HD2  sing N N 74  
ARG   CD  HD3  sing N N 75  
ARG   NE  CZ   sing N N 76  
ARG   NE  HE   sing N N 77  
ARG   CZ  NH1  sing N N 78  
ARG   CZ  NH2  doub N N 79  
ARG   NH1 HH11 sing N N 80  
ARG   NH1 HH12 sing N N 81  
ARG   NH2 HH21 sing N N 82  
ARG   NH2 HH22 sing N N 83  
ARG   OXT HXT  sing N N 84  
ASN   N   CA   sing N N 85  
ASN   N   H    sing N N 86  
ASN   N   H2   sing N N 87  
ASN   CA  C    sing N N 88  
ASN   CA  CB   sing N N 89  
ASN   CA  HA   sing N N 90  
ASN   C   O    doub N N 91  
ASN   C   OXT  sing N N 92  
ASN   CB  CG   sing N N 93  
ASN   CB  HB2  sing N N 94  
ASN   CB  HB3  sing N N 95  
ASN   CG  OD1  doub N N 96  
ASN   CG  ND2  sing N N 97  
ASN   ND2 HD21 sing N N 98  
ASN   ND2 HD22 sing N N 99  
ASN   OXT HXT  sing N N 100 
ASP   N   CA   sing N N 101 
ASP   N   H    sing N N 102 
ASP   N   H2   sing N N 103 
ASP   CA  C    sing N N 104 
ASP   CA  CB   sing N N 105 
ASP   CA  HA   sing N N 106 
ASP   C   O    doub N N 107 
ASP   C   OXT  sing N N 108 
ASP   CB  CG   sing N N 109 
ASP   CB  HB2  sing N N 110 
ASP   CB  HB3  sing N N 111 
ASP   CG  OD1  doub N N 112 
ASP   CG  OD2  sing N N 113 
ASP   OD2 HD2  sing N N 114 
ASP   OXT HXT  sing N N 115 
CYS   N   CA   sing N N 116 
CYS   N   H    sing N N 117 
CYS   N   H2   sing N N 118 
CYS   CA  C    sing N N 119 
CYS   CA  CB   sing N N 120 
CYS   CA  HA   sing N N 121 
CYS   C   O    doub N N 122 
CYS   C   OXT  sing N N 123 
CYS   CB  SG   sing N N 124 
CYS   CB  HB2  sing N N 125 
CYS   CB  HB3  sing N N 126 
CYS   SG  HG   sing N N 127 
CYS   OXT HXT  sing N N 128 
GLN   N   CA   sing N N 129 
GLN   N   H    sing N N 130 
GLN   N   H2   sing N N 131 
GLN   CA  C    sing N N 132 
GLN   CA  CB   sing N N 133 
GLN   CA  HA   sing N N 134 
GLN   C   O    doub N N 135 
GLN   C   OXT  sing N N 136 
GLN   CB  CG   sing N N 137 
GLN   CB  HB2  sing N N 138 
GLN   CB  HB3  sing N N 139 
GLN   CG  CD   sing N N 140 
GLN   CG  HG2  sing N N 141 
GLN   CG  HG3  sing N N 142 
GLN   CD  OE1  doub N N 143 
GLN   CD  NE2  sing N N 144 
GLN   NE2 HE21 sing N N 145 
GLN   NE2 HE22 sing N N 146 
GLN   OXT HXT  sing N N 147 
GLU   N   CA   sing N N 148 
GLU   N   H    sing N N 149 
GLU   N   H2   sing N N 150 
GLU   CA  C    sing N N 151 
GLU   CA  CB   sing N N 152 
GLU   CA  HA   sing N N 153 
GLU   C   O    doub N N 154 
GLU   C   OXT  sing N N 155 
GLU   CB  CG   sing N N 156 
GLU   CB  HB2  sing N N 157 
GLU   CB  HB3  sing N N 158 
GLU   CG  CD   sing N N 159 
GLU   CG  HG2  sing N N 160 
GLU   CG  HG3  sing N N 161 
GLU   CD  OE1  doub N N 162 
GLU   CD  OE2  sing N N 163 
GLU   OE2 HE2  sing N N 164 
GLU   OXT HXT  sing N N 165 
GLY   N   CA   sing N N 166 
GLY   N   H    sing N N 167 
GLY   N   H2   sing N N 168 
GLY   CA  C    sing N N 169 
GLY   CA  HA2  sing N N 170 
GLY   CA  HA3  sing N N 171 
GLY   C   O    doub N N 172 
GLY   C   OXT  sing N N 173 
GLY   OXT HXT  sing N N 174 
HIS   N   CA   sing N N 175 
HIS   N   H    sing N N 176 
HIS   N   H2   sing N N 177 
HIS   CA  C    sing N N 178 
HIS   CA  CB   sing N N 179 
HIS   CA  HA   sing N N 180 
HIS   C   O    doub N N 181 
HIS   C   OXT  sing N N 182 
HIS   CB  CG   sing N N 183 
HIS   CB  HB2  sing N N 184 
HIS   CB  HB3  sing N N 185 
HIS   CG  ND1  sing Y N 186 
HIS   CG  CD2  doub Y N 187 
HIS   ND1 CE1  doub Y N 188 
HIS   ND1 HD1  sing N N 189 
HIS   CD2 NE2  sing Y N 190 
HIS   CD2 HD2  sing N N 191 
HIS   CE1 NE2  sing Y N 192 
HIS   CE1 HE1  sing N N 193 
HIS   NE2 HE2  sing N N 194 
HIS   OXT HXT  sing N N 195 
HOH   O   H1   sing N N 196 
HOH   O   H2   sing N N 197 
ILE   N   CA   sing N N 198 
ILE   N   H    sing N N 199 
ILE   N   H2   sing N N 200 
ILE   CA  C    sing N N 201 
ILE   CA  CB   sing N N 202 
ILE   CA  HA   sing N N 203 
ILE   C   O    doub N N 204 
ILE   C   OXT  sing N N 205 
ILE   CB  CG1  sing N N 206 
ILE   CB  CG2  sing N N 207 
ILE   CB  HB   sing N N 208 
ILE   CG1 CD1  sing N N 209 
ILE   CG1 HG12 sing N N 210 
ILE   CG1 HG13 sing N N 211 
ILE   CG2 HG21 sing N N 212 
ILE   CG2 HG22 sing N N 213 
ILE   CG2 HG23 sing N N 214 
ILE   CD1 HD11 sing N N 215 
ILE   CD1 HD12 sing N N 216 
ILE   CD1 HD13 sing N N 217 
ILE   OXT HXT  sing N N 218 
LEU   N   CA   sing N N 219 
LEU   N   H    sing N N 220 
LEU   N   H2   sing N N 221 
LEU   CA  C    sing N N 222 
LEU   CA  CB   sing N N 223 
LEU   CA  HA   sing N N 224 
LEU   C   O    doub N N 225 
LEU   C   OXT  sing N N 226 
LEU   CB  CG   sing N N 227 
LEU   CB  HB2  sing N N 228 
LEU   CB  HB3  sing N N 229 
LEU   CG  CD1  sing N N 230 
LEU   CG  CD2  sing N N 231 
LEU   CG  HG   sing N N 232 
LEU   CD1 HD11 sing N N 233 
LEU   CD1 HD12 sing N N 234 
LEU   CD1 HD13 sing N N 235 
LEU   CD2 HD21 sing N N 236 
LEU   CD2 HD22 sing N N 237 
LEU   CD2 HD23 sing N N 238 
LEU   OXT HXT  sing N N 239 
LYS   N   CA   sing N N 240 
LYS   N   H    sing N N 241 
LYS   N   H2   sing N N 242 
LYS   CA  C    sing N N 243 
LYS   CA  CB   sing N N 244 
LYS   CA  HA   sing N N 245 
LYS   C   O    doub N N 246 
LYS   C   OXT  sing N N 247 
LYS   CB  CG   sing N N 248 
LYS   CB  HB2  sing N N 249 
LYS   CB  HB3  sing N N 250 
LYS   CG  CD   sing N N 251 
LYS   CG  HG2  sing N N 252 
LYS   CG  HG3  sing N N 253 
LYS   CD  CE   sing N N 254 
LYS   CD  HD2  sing N N 255 
LYS   CD  HD3  sing N N 256 
LYS   CE  NZ   sing N N 257 
LYS   CE  HE2  sing N N 258 
LYS   CE  HE3  sing N N 259 
LYS   NZ  HZ1  sing N N 260 
LYS   NZ  HZ2  sing N N 261 
LYS   NZ  HZ3  sing N N 262 
LYS   OXT HXT  sing N N 263 
MET   N   CA   sing N N 264 
MET   N   H    sing N N 265 
MET   N   H2   sing N N 266 
MET   CA  C    sing N N 267 
MET   CA  CB   sing N N 268 
MET   CA  HA   sing N N 269 
MET   C   O    doub N N 270 
MET   C   OXT  sing N N 271 
MET   CB  CG   sing N N 272 
MET   CB  HB2  sing N N 273 
MET   CB  HB3  sing N N 274 
MET   CG  SD   sing N N 275 
MET   CG  HG2  sing N N 276 
MET   CG  HG3  sing N N 277 
MET   SD  CE   sing N N 278 
MET   CE  HE1  sing N N 279 
MET   CE  HE2  sing N N 280 
MET   CE  HE3  sing N N 281 
MET   OXT HXT  sing N N 282 
PHE   N   CA   sing N N 283 
PHE   N   H    sing N N 284 
PHE   N   H2   sing N N 285 
PHE   CA  C    sing N N 286 
PHE   CA  CB   sing N N 287 
PHE   CA  HA   sing N N 288 
PHE   C   O    doub N N 289 
PHE   C   OXT  sing N N 290 
PHE   CB  CG   sing N N 291 
PHE   CB  HB2  sing N N 292 
PHE   CB  HB3  sing N N 293 
PHE   CG  CD1  doub Y N 294 
PHE   CG  CD2  sing Y N 295 
PHE   CD1 CE1  sing Y N 296 
PHE   CD1 HD1  sing N N 297 
PHE   CD2 CE2  doub Y N 298 
PHE   CD2 HD2  sing N N 299 
PHE   CE1 CZ   doub Y N 300 
PHE   CE1 HE1  sing N N 301 
PHE   CE2 CZ   sing Y N 302 
PHE   CE2 HE2  sing N N 303 
PHE   CZ  HZ   sing N N 304 
PHE   OXT HXT  sing N N 305 
PRO   N   CA   sing N N 306 
PRO   N   CD   sing N N 307 
PRO   N   H    sing N N 308 
PRO   CA  C    sing N N 309 
PRO   CA  CB   sing N N 310 
PRO   CA  HA   sing N N 311 
PRO   C   O    doub N N 312 
PRO   C   OXT  sing N N 313 
PRO   CB  CG   sing N N 314 
PRO   CB  HB2  sing N N 315 
PRO   CB  HB3  sing N N 316 
PRO   CG  CD   sing N N 317 
PRO   CG  HG2  sing N N 318 
PRO   CG  HG3  sing N N 319 
PRO   CD  HD2  sing N N 320 
PRO   CD  HD3  sing N N 321 
PRO   OXT HXT  sing N N 322 
SER   N   CA   sing N N 323 
SER   N   H    sing N N 324 
SER   N   H2   sing N N 325 
SER   CA  C    sing N N 326 
SER   CA  CB   sing N N 327 
SER   CA  HA   sing N N 328 
SER   C   O    doub N N 329 
SER   C   OXT  sing N N 330 
SER   CB  OG   sing N N 331 
SER   CB  HB2  sing N N 332 
SER   CB  HB3  sing N N 333 
SER   OG  HG   sing N N 334 
SER   OXT HXT  sing N N 335 
THR   N   CA   sing N N 336 
THR   N   H    sing N N 337 
THR   N   H2   sing N N 338 
THR   CA  C    sing N N 339 
THR   CA  CB   sing N N 340 
THR   CA  HA   sing N N 341 
THR   C   O    doub N N 342 
THR   C   OXT  sing N N 343 
THR   CB  OG1  sing N N 344 
THR   CB  CG2  sing N N 345 
THR   CB  HB   sing N N 346 
THR   OG1 HG1  sing N N 347 
THR   CG2 HG21 sing N N 348 
THR   CG2 HG22 sing N N 349 
THR   CG2 HG23 sing N N 350 
THR   OXT HXT  sing N N 351 
TRP   N   CA   sing N N 352 
TRP   N   H    sing N N 353 
TRP   N   H2   sing N N 354 
TRP   CA  C    sing N N 355 
TRP   CA  CB   sing N N 356 
TRP   CA  HA   sing N N 357 
TRP   C   O    doub N N 358 
TRP   C   OXT  sing N N 359 
TRP   CB  CG   sing N N 360 
TRP   CB  HB2  sing N N 361 
TRP   CB  HB3  sing N N 362 
TRP   CG  CD1  doub Y N 363 
TRP   CG  CD2  sing Y N 364 
TRP   CD1 NE1  sing Y N 365 
TRP   CD1 HD1  sing N N 366 
TRP   CD2 CE2  doub Y N 367 
TRP   CD2 CE3  sing Y N 368 
TRP   NE1 CE2  sing Y N 369 
TRP   NE1 HE1  sing N N 370 
TRP   CE2 CZ2  sing Y N 371 
TRP   CE3 CZ3  doub Y N 372 
TRP   CE3 HE3  sing N N 373 
TRP   CZ2 CH2  doub Y N 374 
TRP   CZ2 HZ2  sing N N 375 
TRP   CZ3 CH2  sing Y N 376 
TRP   CZ3 HZ3  sing N N 377 
TRP   CH2 HH2  sing N N 378 
TRP   OXT HXT  sing N N 379 
TYR   N   CA   sing N N 380 
TYR   N   H    sing N N 381 
TYR   N   H2   sing N N 382 
TYR   CA  C    sing N N 383 
TYR   CA  CB   sing N N 384 
TYR   CA  HA   sing N N 385 
TYR   C   O    doub N N 386 
TYR   C   OXT  sing N N 387 
TYR   CB  CG   sing N N 388 
TYR   CB  HB2  sing N N 389 
TYR   CB  HB3  sing N N 390 
TYR   CG  CD1  doub Y N 391 
TYR   CG  CD2  sing Y N 392 
TYR   CD1 CE1  sing Y N 393 
TYR   CD1 HD1  sing N N 394 
TYR   CD2 CE2  doub Y N 395 
TYR   CD2 HD2  sing N N 396 
TYR   CE1 CZ   doub Y N 397 
TYR   CE1 HE1  sing N N 398 
TYR   CE2 CZ   sing Y N 399 
TYR   CE2 HE2  sing N N 400 
TYR   CZ  OH   sing N N 401 
TYR   OH  HH   sing N N 402 
TYR   OXT HXT  sing N N 403 
VAL   N   CA   sing N N 404 
VAL   N   H    sing N N 405 
VAL   N   H2   sing N N 406 
VAL   CA  C    sing N N 407 
VAL   CA  CB   sing N N 408 
VAL   CA  HA   sing N N 409 
VAL   C   O    doub N N 410 
VAL   C   OXT  sing N N 411 
VAL   CB  CG1  sing N N 412 
VAL   CB  CG2  sing N N 413 
VAL   CB  HB   sing N N 414 
VAL   CG1 HG11 sing N N 415 
VAL   CG1 HG12 sing N N 416 
VAL   CG1 HG13 sing N N 417 
VAL   CG2 HG21 sing N N 418 
VAL   CG2 HG22 sing N N 419 
VAL   CG2 HG23 sing N N 420 
VAL   OXT HXT  sing N N 421 
# 
_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   5DEW 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9D4W 
_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]   0.015926 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004734 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012280 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.015898 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
F 9  9  3.5395  10.2825 2.6414 4.2944  1.5171 0.2615  1.0244 26.1476 0.3003   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0322   
# 
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_site.pdbx_tls_group_id 
ATOM   1    N N   . GLU   A 1 4   ? 33.437  -12.589 -10.655 1   105.606 ? 252 GLU   A N   1 1 
ATOM   2    C CA  . GLU   A 1 4   ? 32.75   -13.866 -10.321 1   108.371 ? 252 GLU   A CA  1 1 
ATOM   3    C C   . GLU   A 1 4   ? 33.482  -14.471 -9.127  1   120.919 ? 252 GLU   A C   1 1 
ATOM   4    O O   . GLU   A 1 4   ? 34.324  -15.356 -9.27   1   106.779 ? 252 GLU   A O   1 1 
ATOM   5    C CB  . GLU   A 1 4   ? 32.62   -14.824 -11.508 1   92.647  ? 252 GLU   A CB  1 1 
ATOM   6    N N   . ILE   A 1 5   ? 33.166  -13.898 -7.961  1   127.336 ? 253 ILE   A N   1 1 
ATOM   7    C CA  . ILE   A 1 5   ? 33.551  -14.377 -6.64   1   111.513 ? 253 ILE   A CA  1 1 
ATOM   8    C C   . ILE   A 1 5   ? 32.405  -15.198 -6.052  1   94.028  ? 253 ILE   A C   1 1 
ATOM   9    O O   . ILE   A 1 5   ? 32.499  -15.698 -4.93   1   84.283  ? 253 ILE   A O   1 1 
ATOM   10   C CB  . ILE   A 1 5   ? 33.886  -13.163 -5.754  1   120.654 ? 253 ILE   A CB  1 1 
ATOM   11   C CG1 . ILE   A 1 5   ? 32.635  -12.299 -5.426  1   104.805 ? 253 ILE   A CG1 1 1 
ATOM   12   C CG2 . ILE   A 1 5   ? 34.985  -12.321 -6.412  1   124.218 ? 253 ILE   A CG2 1 1 
ATOM   13   C CD1 . ILE   A 1 5   ? 31.886  -12.667 -4.155  1   106.91  ? 253 ILE   A CD1 1 1 
ATOM   14   N N   . LEU   A 1 6   ? 31.304  -15.271 -6.811  1   85.919  ? 254 LEU   A N   1 1 
ATOM   15   C CA  . LEU   A 1 6   ? 30.211  -16.192 -6.56   1   86.222  ? 254 LEU   A CA  1 1 
ATOM   16   C C   . LEU   A 1 6   ? 30.712  -17.64  -6.617  1   80.533  ? 254 LEU   A C   1 1 
ATOM   17   O O   . LEU   A 1 6   ? 29.967  -18.55  -6.271  1   80.065  ? 254 LEU   A O   1 1 
ATOM   18   C CB  . LEU   A 1 6   ? 29.087  -15.932 -7.57   1   78.565  ? 254 LEU   A CB  1 1 
ATOM   19   N N   . GLU   A 1 7   ? 31.958  -17.859 -7.065  1   82.396  ? 255 GLU   A N   1 1 
ATOM   20   C CA  . GLU   A 1 7   ? 32.594  -19.171 -7.008  1   84.807  ? 255 GLU   A CA  1 1 
ATOM   21   C C   . GLU   A 1 7   ? 32.791  -19.574 -5.548  1   74.464  ? 255 GLU   A C   1 1 
ATOM   22   O O   . GLU   A 1 7   ? 32.463  -20.691 -5.159  1   65.124  ? 255 GLU   A O   1 1 
ATOM   23   C CB  . GLU   A 1 7   ? 33.958  -19.207 -7.713  1   78.852  ? 255 GLU   A CB  1 1 
ATOM   24   N N   . LYS   A 1 8   ? 33.311  -18.641 -4.744  1   70.327  ? 256 LYS   A N   1 1 
ATOM   25   C CA  . LYS   A 1 8   ? 33.6    -18.91  -3.347  1   78.185  ? 256 LYS   A CA  1 1 
ATOM   26   C C   . LYS   A 1 8   ? 32.307  -19.201 -2.559  1   71.974  ? 256 LYS   A C   1 1 
ATOM   27   O O   . LYS   A 1 8   ? 32.274  -20.092 -1.696  1   62.487  ? 256 LYS   A O   1 1 
ATOM   28   C CB  . LYS   A 1 8   ? 34.478  -17.743 -2.875  1   74.293  ? 256 LYS   A CB  1 1 
ATOM   29   C CG  . LYS   A 1 8   ? 34.981  -17.85  -1.43   1   80.913  ? 256 LYS   A CG  1 1 
ATOM   30   C CD  . LYS   A 1 8   ? 35.964  -16.761 -0.999  1   86.411  ? 256 LYS   A CD  1 1 
ATOM   31   C CE  . LYS   A 1 8   ? 36.596  -17.066 0.338   1   106.713 ? 256 LYS   A CE  1 1 
ATOM   32   N NZ  . LYS   A 1 8   ? 37.512  -16.021 0.814   1   114.319 ? 256 LYS   A NZ  1 1 
ATOM   33   N N   . LEU   A 1 9   ? 31.225  -18.482 -2.899  1   61.295  ? 257 LEU   A N   1 1 
ATOM   34   C CA  . LEU   A 1 9   ? 29.951  -18.61  -2.195  1   65.328  ? 257 LEU   A CA  1 1 
ATOM   35   C C   . LEU   A 1 9   ? 29.342  -19.992 -2.422  1   53.991  ? 257 LEU   A C   1 1 
ATOM   36   O O   . LEU   A 1 9   ? 28.957  -20.664 -1.48   1   55.297  ? 257 LEU   A O   1 1 
ATOM   37   C CB  . LEU   A 1 9   ? 28.96   -17.505 -2.572  1   60.333  ? 257 LEU   A CB  1 1 
ATOM   38   C CG  . LEU   A 1 9   ? 27.565  -17.63  -1.942  1   65.746  ? 257 LEU   A CG  1 1 
ATOM   39   C CD1 . LEU   A 1 9   ? 27.631  -17.615 -0.427  1   59.377  ? 257 LEU   A CD1 1 1 
ATOM   40   C CD2 . LEU   A 1 9   ? 26.616  -16.551 -2.409  1   67.166  ? 257 LEU   A CD2 1 1 
ATOM   41   N N   . ARG   A 1 10  ? 29.321  -20.424 -3.674  1   61.31   ? 258 ARG   A N   1 1 
ATOM   42   C CA  . ARG   A 1 10  ? 28.734  -21.693 -4.06   1   65.083  ? 258 ARG   A CA  1 1 
ATOM   43   C C   . ARG   A 1 10  ? 29.408  -22.867 -3.363  1   54.279  ? 258 ARG   A C   1 1 
ATOM   44   O O   . ARG   A 1 10  ? 28.784  -23.91  -3.256  1   63.174  ? 258 ARG   A O   1 1 
ATOM   45   C CB  . ARG   A 1 10  ? 28.839  -21.92  -5.572  1   69.245  ? 258 ARG   A CB  1 1 
ATOM   46   C CG  . ARG   A 1 10  ? 27.81   -21.193 -6.429  1   77.902  ? 258 ARG   A CG  1 1 
ATOM   47   C CD  . ARG   A 1 10  ? 28.277  -21.128 -7.874  1   84.101  ? 258 ARG   A CD  1 1 
ATOM   48   N NE  . ARG   A 1 10  ? 27.252  -20.557 -8.752  1   105.344 ? 258 ARG   A NE  1 1 
ATOM   49   C CZ  . ARG   A 1 10  ? 27.467  -20.088 -9.98   1   108.163 ? 258 ARG   A CZ  1 1 
ATOM   50   N NH1 . ARG   A 1 10  ? 28.695  -20.026 -10.467 1   100.469 ? 258 ARG   A NH1 1 1 
ATOM   51   N NH2 . ARG   A 1 10  ? 26.449  -19.666 -10.712 1   106.744 ? 258 ARG   A NH2 1 1 
ATOM   52   N N   . SER   A 1 11  ? 30.653  -22.71  -2.899  1   56.295  ? 259 SER   A N   1 1 
ATOM   53   C CA  . SER   A 1 11  ? 31.328  -23.813 -2.224  1   64.122  ? 259 SER   A CA  1 1 
ATOM   54   C C   . SER   A 1 11  ? 31.366  -23.662 -0.704  1   63.254  ? 259 SER   A C   1 1 
ATOM   55   O O   . SER   A 1 11  ? 31.733  -24.611 -0.026  1   64.56   ? 259 SER   A O   1 1 
ATOM   56   C CB  . SER   A 1 11  ? 32.699  -24.047 -2.778  1   64.783  ? 259 SER   A CB  1 1 
ATOM   57   O OG  . SER   A 1 11  ? 33.339  -22.813 -2.973  1   68.347  ? 259 SER   A OG  1 1 
ATOM   58   N N   . ILE   A 1 12  ? 30.962  -22.513 -0.147  1   64.136  ? 260 ILE   A N   1 1 
ATOM   59   C CA  . ILE   A 1 12  ? 30.705  -22.425 1.286   1   59.793  ? 260 ILE   A CA  1 1 
ATOM   60   C C   . ILE   A 1 12  ? 29.446  -23.213 1.623   1   57.485  ? 260 ILE   A C   1 1 
ATOM   61   O O   . ILE   A 1 12  ? 29.366  -23.892 2.647   1   58.367  ? 260 ILE   A O   1 1 
ATOM   62   C CB  . ILE   A 1 12  ? 30.56   -20.961 1.724   1   71.805  ? 260 ILE   A CB  1 1 
ATOM   63   C CG1 . ILE   A 1 12  ? 31.91   -20.255 1.694   1   82.228  ? 260 ILE   A CG1 1 1 
ATOM   64   C CG2 . ILE   A 1 12  ? 29.898  -20.873 3.097   1   69.456  ? 260 ILE   A CG2 1 1 
ATOM   65   C CD1 . ILE   A 1 12  ? 31.838  -18.753 1.895   1   88.247  ? 260 ILE   A CD1 1 1 
ATOM   66   N N   . VAL   A 1 13  ? 28.47   -23.12  0.72    1   52.782  ? 261 VAL   A N   1 1 
ATOM   67   C CA  . VAL   A 1 13  ? 27.112  -23.552 0.997   1   53.539  ? 261 VAL   A CA  1 1 
ATOM   68   C C   . VAL   A 1 13  ? 27.045  -25.072 1.008   1   57.232  ? 261 VAL   A C   1 1 
ATOM   69   O O   . VAL   A 1 13  ? 27.793  -25.711 0.287   1   60.815  ? 261 VAL   A O   1 1 
ATOM   70   C CB  . VAL   A 1 13  ? 26.279  -22.85  -0.088  1   62.033  ? 261 VAL   A CB  1 1 
ATOM   71   C CG1 . VAL   A 1 13  ? 25.504  -23.769 -1.013  1   69.859  ? 261 VAL   A CG1 1 1 
ATOM   72   C CG2 . VAL   A 1 13  ? 25.392  -21.791 0.524   1   67.26   ? 261 VAL   A CG2 1 1 
ATOM   73   N N   . SER   A 1 14  ? 26.197  -25.641 1.878   1   58.78   ? 262 SER   A N   1 1 
ATOM   74   C CA  . SER   A 1 14  ? 25.864  -27.052 1.831   1   58.433  ? 262 SER   A CA  1 1 
ATOM   75   C C   . SER   A 1 14  ? 24.999  -27.294 0.604   1   64.43   ? 262 SER   A C   1 1 
ATOM   76   O O   . SER   A 1 14  ? 24.438  -26.367 0.02    1   64.574  ? 262 SER   A O   1 1 
ATOM   77   C CB  . SER   A 1 14  ? 25.16   -27.534 3.075   1   66.173  ? 262 SER   A CB  1 1 
ATOM   78   O OG  . SER   A 1 14  ? 26.023  -27.507 4.203   1   71.717  ? 262 SER   A OG  1 1 
ATOM   79   N N   . VAL   A 1 15  ? 24.941  -28.547 0.179   1   68.924  ? 263 VAL   A N   1 1 
ATOM   80   C CA  . VAL   A 1 15  ? 24.059  -28.923 -0.908  1   82.805  ? 263 VAL   A CA  1 1 
ATOM   81   C C   . VAL   A 1 15  ? 22.941  -29.759 -0.294  1   87.907  ? 263 VAL   A C   1 1 
ATOM   82   O O   . VAL   A 1 15  ? 23.093  -30.291 0.804   1   87.556  ? 263 VAL   A O   1 1 
ATOM   83   C CB  . VAL   A 1 15  ? 24.816  -29.656 -2.037  1   97.627  ? 263 VAL   A CB  1 1 
ATOM   84   C CG1 . VAL   A 1 15  ? 25.404  -30.991 -1.587  1   89.289  ? 263 VAL   A CG1 1 1 
ATOM   85   C CG2 . VAL   A 1 15  ? 23.936  -29.849 -3.269  1   111.178 ? 263 VAL   A CG2 1 1 
ATOM   86   N N   . GLY   A 1 16  ? 21.79   -29.793 -0.965  1   96.7    ? 264 GLY   A N   1 1 
ATOM   87   C CA  . GLY   A 1 16  ? 20.651  -30.541 -0.462  1   109.379 ? 264 GLY   A CA  1 1 
ATOM   88   C C   . GLY   A 1 16  ? 19.36   -29.743 -0.607  1   119.822 ? 264 GLY   A C   1 1 
ATOM   89   O O   . GLY   A 1 16  ? 19.4    -28.515 -0.697  1   125.51  ? 264 GLY   A O   1 1 
ATOM   90   N N   . ASP   A 1 17  ? 18.229  -30.465 -0.643  1   116.856 ? 265 ASP   A N   1 1 
ATOM   91   C CA  . ASP   A 1 17  ? 16.917  -29.846 -0.752  1   120.683 ? 265 ASP   A CA  1 1 
ATOM   92   C C   . ASP   A 1 17  ? 16.631  -29.118 0.563   1   117.958 ? 265 ASP   A C   1 1 
ATOM   93   O O   . ASP   A 1 17  ? 16.416  -29.741 1.613   1   95.863  ? 265 ASP   A O   1 1 
ATOM   94   C CB  . ASP   A 1 17  ? 15.852  -30.824 -1.238  1   129.852 ? 265 ASP   A CB  1 1 
ATOM   95   C CG  . ASP   A 1 17  ? 15.849  -32.21  -0.603  1   152.22  ? 265 ASP   A CG  1 1 
ATOM   96   O OD1 . ASP   A 1 17  ? 16.577  -32.407 0.396   1   167.555 ? 265 ASP   A OD1 1 1 
ATOM   97   O OD2 . ASP   A 1 17  ? 15.129  -33.092 -1.127  1   153.763 ? 265 ASP   A OD2 1 1 
ATOM   98   N N   . PRO   A 1 18  ? 16.688  -27.763 0.563   1   108.431 ? 266 PRO   A N   1 1 
ATOM   99   C CA  . PRO   A 1 18  ? 16.389  -27.01  1.779   1   101.391 ? 266 PRO   A CA  1 1 
ATOM   100  C C   . PRO   A 1 18  ? 14.879  -27.032 2.06    1   103.468 ? 266 PRO   A C   1 1 
ATOM   101  O O   . PRO   A 1 18  ? 14.471  -27.071 3.221   1   102.061 ? 266 PRO   A O   1 1 
ATOM   102  C CB  . PRO   A 1 18  ? 16.993  -25.619 1.476   1   85.454  ? 266 PRO   A CB  1 1 
ATOM   103  C CG  . PRO   A 1 18  ? 16.869  -25.483 -0.023  1   88.862  ? 266 PRO   A CG  1 1 
ATOM   104  C CD  . PRO   A 1 18  ? 17.007  -26.89  -0.586  1   91.899  ? 266 PRO   A CD  1 1 
ATOM   105  N N   . LYS   A 1 19  ? 14.046  -27.107 1.003   1   102.81  ? 267 LYS   A N   1 1 
ATOM   106  C CA  . LYS   A 1 19  ? 12.595  -27.05  1.151   1   93.308  ? 267 LYS   A CA  1 1 
ATOM   107  C C   . LYS   A 1 19  ? 12.054  -28.459 1.437   1   85.298  ? 267 LYS   A C   1 1 
ATOM   108  O O   . LYS   A 1 19  ? 10.882  -28.617 1.766   1   81.247  ? 267 LYS   A O   1 1 
ATOM   109  C CB  . LYS   A 1 19  ? 11.984  -26.283 -0.036  1   82.685  ? 267 LYS   A CB  1 1 
ATOM   110  N N   . LYS   A 1 20  ? 12.921  -29.481 1.381   1   77.659  ? 268 LYS   A N   1 1 
ATOM   111  C CA  . LYS   A 1 20  ? 12.546  -30.818 1.811   1   85.069  ? 268 LYS   A CA  1 1 
ATOM   112  C C   . LYS   A 1 20  ? 13.298  -31.178 3.099   1   87.475  ? 268 LYS   A C   1 1 
ATOM   113  O O   . LYS   A 1 20  ? 12.888  -32.111 3.783   1   98.854  ? 268 LYS   A O   1 1 
ATOM   114  C CB  . LYS   A 1 20  ? 12.685  -31.835 0.659   1   71.429  ? 268 LYS   A CB  1 1 
ATOM   115  N N   . LYS   A 1 21  ? 14.376  -30.458 3.462   1   80.362  ? 269 LYS   A N   1 1 
ATOM   116  C CA  . LYS   A 1 21  ? 15.053  -30.753 4.722   1   83.317  ? 269 LYS   A CA  1 1 
ATOM   117  C C   . LYS   A 1 21  ? 14.28   -30.121 5.891   1   101.057 ? 269 LYS   A C   1 1 
ATOM   118  O O   . LYS   A 1 21  ? 14.351  -30.671 6.994   1   100.868 ? 269 LYS   A O   1 1 
ATOM   119  C CB  . LYS   A 1 21  ? 16.557  -30.439 4.747   1   71.924  ? 269 LYS   A CB  1 1 
ATOM   120  N N   . TYR   A 1 22  ? 13.517  -29.022 5.641   1   85.501  ? 270 TYR   A N   1 1 
ATOM   121  C CA  . TYR   A 1 22  ? 12.822  -28.243 6.675   1   80.033  ? 270 TYR   A CA  1 1 
ATOM   122  C C   . TYR   A 1 22  ? 11.368  -27.982 6.256   1   85.701  ? 270 TYR   A C   1 1 
ATOM   123  O O   . TYR   A 1 22  ? 11.104  -27.761 5.07    1   77.441  ? 270 TYR   A O   1 1 
ATOM   124  C CB  . TYR   A 1 22  ? 13.436  -26.859 7.005   1   66.857  ? 270 TYR   A CB  1 1 
ATOM   125  C CG  . TYR   A 1 22  ? 14.921  -26.898 7.351   1   63.697  ? 270 TYR   A CG  1 1 
ATOM   126  C CD1 . TYR   A 1 22  ? 15.38   -27.173 8.639   1   70.858  ? 270 TYR   A CD1 1 1 
ATOM   127  C CD2 . TYR   A 1 22  ? 15.873  -26.7   6.373   1   58.509  ? 270 TYR   A CD2 1 1 
ATOM   128  C CE1 . TYR   A 1 22  ? 16.739  -27.283 8.927   1   66.972  ? 270 TYR   A CE1 1 1 
ATOM   129  C CE2 . TYR   A 1 22  ? 17.225  -26.832 6.64    1   69.638  ? 270 TYR   A CE2 1 1 
ATOM   130  C CZ  . TYR   A 1 22  ? 17.667  -27.106 7.919   1   63.318  ? 270 TYR   A CZ  1 1 
ATOM   131  O OH  . TYR   A 1 22  ? 19.023  -27.152 8.111   1   70.879  ? 270 TYR   A OH  1 1 
ATOM   132  N N   . THR   A 1 23  ? 10.447  -27.949 7.248   1   84.501  ? 271 THR   A N   1 1 
ATOM   133  C CA  . THR   A 1 23  ? 9.027   -27.636 7.028   1   104.604 ? 271 THR   A CA  1 1 
ATOM   134  C C   . THR   A 1 23  ? 8.443   -26.667 8.081   1   98.367  ? 271 THR   A C   1 1 
ATOM   135  O O   . THR   A 1 23  ? 9.062   -26.33  9.09    1   86.54   ? 271 THR   A O   1 1 
ATOM   136  C CB  . THR   A 1 23  ? 8.202   -28.931 6.978   1   102.733 ? 271 THR   A CB  1 1 
ATOM   137  O OG1 . THR   A 1 23  ? 8.613   -29.697 8.107   1   108.547 ? 271 THR   A OG1 1 1 
ATOM   138  C CG2 . THR   A 1 23  ? 8.43    -29.746 5.715   1   107.764 ? 271 THR   A CG2 1 1 
ATOM   139  N N   . ARG   A 1 24  ? 7.201   -26.232 7.824   1   94.768  ? 272 ARG   A N   1 1 
ATOM   140  C CA  . ARG   A 1 24  ? 6.375   -25.442 8.734   1   103.146 ? 272 ARG   A CA  1 1 
ATOM   141  C C   . ARG   A 1 24  ? 6.969   -24.042 8.824   1   91.375  ? 272 ARG   A C   1 1 
ATOM   142  O O   . ARG   A 1 24  ? 7.277   -23.588 9.919   1   86.377  ? 272 ARG   A O   1 1 
ATOM   143  C CB  . ARG   A 1 24  ? 6.109   -26.055 10.122  1   96.237  ? 272 ARG   A CB  1 1 
ATOM   144  N N   . PHE   A 1 25  ? 7.089   -23.396 7.653   1   82.257  ? 273 PHE   A N   1 1 
ATOM   145  C CA  . PHE   A 1 25  ? 7.705   -22.09  7.502   1   84.205  ? 273 PHE   A CA  1 1 
ATOM   146  C C   . PHE   A 1 25  ? 6.713   -20.994 7.874   1   86.716  ? 273 PHE   A C   1 1 
ATOM   147  O O   . PHE   A 1 25  ? 5.781   -20.755 7.113   1   84.128  ? 273 PHE   A O   1 1 
ATOM   148  C CB  . PHE   A 1 25  ? 8.16    -21.85  6.057   1   83.676  ? 273 PHE   A CB  1 1 
ATOM   149  C CG  . PHE   A 1 25  ? 9.496   -22.475 5.685   1   89.104  ? 273 PHE   A CG  1 1 
ATOM   150  C CD1 . PHE   A 1 25  ? 9.577   -23.796 5.249   1   92.452  ? 273 PHE   A CD1 1 1 
ATOM   151  C CD2 . PHE   A 1 25  ? 10.672  -21.733 5.752   1   89.865  ? 273 PHE   A CD2 1 1 
ATOM   152  C CE1 . PHE   A 1 25  ? 10.797  -24.358 4.886   1   91.739  ? 273 PHE   A CE1 1 1 
ATOM   153  C CE2 . PHE   A 1 25  ? 11.891  -22.303 5.393   1   90.812  ? 273 PHE   A CE2 1 1 
ATOM   154  C CZ  . PHE   A 1 25  ? 11.949  -23.612 4.963   1   82.662  ? 273 PHE   A CZ  1 1 
ATOM   155  N N   . GLU   A 1 26  ? 6.967   -20.301 9       1   85.699  ? 274 GLU   A N   1 1 
ATOM   156  C CA  . GLU   A 1 26  ? 6.184   -19.146 9.424   1   89.627  ? 274 GLU   A CA  1 1 
ATOM   157  C C   . GLU   A 1 26  ? 7.087   -17.909 9.539   1   81.729  ? 274 GLU   A C   1 1 
ATOM   158  O O   . GLU   A 1 26  ? 8.066   -17.902 10.289  1   71.654  ? 274 GLU   A O   1 1 
ATOM   159  C CB  . GLU   A 1 26  ? 5.489   -19.471 10.75   1   96.666  ? 274 GLU   A CB  1 1 
ATOM   160  N N   . LYS   A 1 27  ? 6.731   -16.838 8.822   1   76.072  ? 275 LYS   A N   1 1 
ATOM   161  C CA  . LYS   A 1 27  ? 7.504   -15.603 8.825   1   76.663  ? 275 LYS   A CA  1 1 
ATOM   162  C C   . LYS   A 1 27  ? 7.481   -14.903 10.186  1   76.462  ? 275 LYS   A C   1 1 
ATOM   163  O O   . LYS   A 1 27  ? 6.407   -14.504 10.645  1   81.614  ? 275 LYS   A O   1 1 
ATOM   164  C CB  . LYS   A 1 27  ? 6.941   -14.671 7.753   1   81.472  ? 275 LYS   A CB  1 1 
ATOM   165  C CG  . LYS   A 1 27  ? 7.583   -13.294 7.714   1   95.717  ? 275 LYS   A CG  1 1 
ATOM   166  C CD  . LYS   A 1 27  ? 6.935   -12.391 6.672   1   104.236 ? 275 LYS   A CD  1 1 
ATOM   167  C CE  . LYS   A 1 27  ? 7.388   -10.973 6.759   1   106.545 ? 275 LYS   A CE  1 1 
ATOM   168  N NZ  . LYS   A 1 27  ? 6.641   -10.144 5.812   1   104.415 ? 275 LYS   A NZ  1 1 
ATOM   169  N N   . ILE   A 1 28  ? 8.671   -14.7   10.797  1   64.018  ? 276 ILE   A N   1 1 
ATOM   170  C CA  . ILE   A 1 28  ? 8.758   -14.096 12.127  1   69.005  ? 276 ILE   A CA  1 1 
ATOM   171  C C   . ILE   A 1 28  ? 9.386   -12.695 12.078  1   81.392  ? 276 ILE   A C   1 1 
ATOM   172  O O   . ILE   A 1 28  ? 9.509   -12.021 13.103  1   78.295  ? 276 ILE   A O   1 1 
ATOM   173  C CB  . ILE   A 1 28  ? 9.514   -14.982 13.144  1   63.642  ? 276 ILE   A CB  1 1 
ATOM   174  C CG1 . ILE   A 1 28  ? 10.985  -15.156 12.769  1   56.795  ? 276 ILE   A CG1 1 1 
ATOM   175  C CG2 . ILE   A 1 28  ? 8.792   -16.319 13.382  1   70.906  ? 276 ILE   A CG2 1 1 
ATOM   176  C CD1 . ILE   A 1 28  ? 11.816  -15.948 13.767  1   61.092  ? 276 ILE   A CD1 1 1 
ATOM   177  N N   . GLY   A 1 29  ? 9.811   -12.241 10.902  1   90.587  ? 277 GLY   A N   1 1 
ATOM   178  C CA  . GLY   A 1 29  ? 10.584  -11.014 10.834  1   84.668  ? 277 GLY   A CA  1 1 
ATOM   179  C C   . GLY   A 1 29  ? 10.958  -10.732 9.392   1   79.316  ? 277 GLY   A C   1 1 
ATOM   180  O O   . GLY   A 1 29  ? 10.831  -11.609 8.54    1   82.196  ? 277 GLY   A O   1 1 
ATOM   181  N N   . GLN   A 1 30  ? 11.388  -9.497  9.141   1   87.367  ? 278 GLN   A N   1 1 
ATOM   182  C CA  . GLN   A 1 30  ? 11.853  -9.087  7.824   1   92.438  ? 278 GLN   A CA  1 1 
ATOM   183  C C   . GLN   A 1 30  ? 12.878  -7.975  7.998   1   95.409  ? 278 GLN   A C   1 1 
ATOM   184  O O   . GLN   A 1 30  ? 13.038  -7.413  9.075   1   96.167  ? 278 GLN   A O   1 1 
ATOM   185  C CB  . GLN   A 1 30  ? 10.725  -8.604  6.918   1   94.752  ? 278 GLN   A CB  1 1 
ATOM   186  C CG  . GLN   A 1 30  ? 9.885   -7.498  7.544   1   108.922 ? 278 GLN   A CG  1 1 
ATOM   187  C CD  . GLN   A 1 30  ? 8.581   -7.293  6.813   1   116.806 ? 278 GLN   A CD  1 1 
ATOM   188  O OE1 . GLN   A 1 30  ? 8.43    -7.698  5.653   1   125.065 ? 278 GLN   A OE1 1 1 
ATOM   189  N NE2 . GLN   A 1 30  ? 7.628   -6.67   7.489   1   110.91  ? 278 GLN   A NE2 1 1 
ATOM   190  N N   . GLY   A 1 31  ? 13.578  -7.667  6.917   1   95.231  ? 279 GLY   A N   1 1 
ATOM   191  C CA  . GLY   A 1 31  ? 14.596  -6.641  6.952   1   83.723  ? 279 GLY   A CA  1 1 
ATOM   192  C C   . GLY   A 1 31  ? 14.926  -6.267  5.522   1   83.163  ? 279 GLY   A C   1 1 
ATOM   193  O O   . GLY   A 1 31  ? 14.347  -6.844  4.59    1   83.888  ? 279 GLY   A O   1 1 
ATOM   194  N N   . ALA   A 1 32  ? 15.83   -5.294  5.385   1   76.787  ? 280 ALA   A N   1 1 
ATOM   195  C CA  . ALA   A 1 32  ? 16.505  -5.05   4.122   1   71.309  ? 280 ALA   A CA  1 1 
ATOM   196  C C   . ALA   A 1 32  ? 17.357  -6.276  3.82    1   81.007  ? 280 ALA   A C   1 1 
ATOM   197  O O   . ALA   A 1 32  ? 17.426  -6.726  2.681   1   78.998  ? 280 ALA   A O   1 1 
ATOM   198  C CB  . ALA   A 1 32  ? 17.341  -3.797  4.222   1   69.09   ? 280 ALA   A CB  1 1 
ATOM   199  N N   . SER   A 1 33  ? 17.958  -6.811  4.892   1   87.039  ? 281 SER   A N   1 1 
ATOM   200  C CA  . SER   A 1 33  ? 18.756  -8.029  4.869   1   90.911  ? 281 SER   A CA  1 1 
ATOM   201  C C   . SER   A 1 33  ? 17.973  -9.215  4.279   1   83.565  ? 281 SER   A C   1 1 
ATOM   202  O O   . SER   A 1 33  ? 18.553  -10.067 3.615   1   80.104  ? 281 SER   A O   1 1 
ATOM   203  C CB  . SER   A 1 33  ? 19.281  -8.324  6.28    1   77.877  ? 281 SER   A CB  1 1 
ATOM   204  N N   . GLY   A 1 34  ? 16.662  -9.296  4.543   1   75.037  ? 282 GLY   A N   1 1 
ATOM   205  C CA  . GLY   A 1 34  ? 15.842  -10.383 4.023   1   78.197  ? 282 GLY   A CA  1 1 
ATOM   206  C C   . GLY   A 1 34  ? 14.708  -10.746 4.986   1   80.395  ? 282 GLY   A C   1 1 
ATOM   207  O O   . GLY   A 1 34  ? 14.506  -10.063 5.99    1   80.555  ? 282 GLY   A O   1 1 
ATOM   208  N N   . THR   A 1 35  ? 13.98   -11.832 4.68    1   73.034  ? 283 THR   A N   1 1 
ATOM   209  C CA  . THR   A 1 35  ? 12.9    -12.295 5.536   1   73.934  ? 283 THR   A CA  1 1 
ATOM   210  C C   . THR   A 1 35  ? 13.399  -13.475 6.375   1   63.761  ? 283 THR   A C   1 1 
ATOM   211  O O   . THR   A 1 35  ? 14.22   -14.277 5.957   1   66.871  ? 283 THR   A O   1 1 
ATOM   212  C CB  . THR   A 1 35  ? 11.632  -12.592 4.726   1   82.497  ? 283 THR   A CB  1 1 
ATOM   213  O OG1 . THR   A 1 35  ? 12.052  -13.2   3.515   1   97.339  ? 283 THR   A OG1 1 1 
ATOM   214  C CG2 . THR   A 1 35  ? 10.893  -11.331 4.311   1   93.05   ? 283 THR   A CG2 1 1 
ATOM   215  N N   . VAL   A 1 36  ? 12.941  -13.527 7.617   1   60.9    ? 284 VAL   A N   1 1 
ATOM   216  C CA  . VAL   A 1 36  ? 13.349  -14.553 8.554   1   61.698  ? 284 VAL   A CA  1 1 
ATOM   217  C C   . VAL   A 1 36  ? 12.122  -15.416 8.84    1   64.657  ? 284 VAL   A C   1 1 
ATOM   218  O O   . VAL   A 1 36  ? 11.019  -14.911 9.032   1   59.138  ? 284 VAL   A O   1 1 
ATOM   219  C CB  . VAL   A 1 36  ? 13.921  -13.95  9.853   1   60.981  ? 284 VAL   A CB  1 1 
ATOM   220  C CG1 . VAL   A 1 36  ? 14.315  -15.043 10.852  1   57.386  ? 284 VAL   A CG1 1 1 
ATOM   221  C CG2 . VAL   A 1 36  ? 15.078  -12.974 9.593   1   55.771  ? 284 VAL   A CG2 1 1 
ATOM   222  N N   . TYR   A 1 37  ? 12.334  -16.722 8.871   1   55.622  ? 285 TYR   A N   1 1 
ATOM   223  C CA  . TYR   A 1 37  ? 11.258  -17.67  9.045   1   63.561  ? 285 TYR   A CA  1 1 
ATOM   224  C C   . TYR   A 1 37  ? 11.666  -18.578 10.187  1   68.394  ? 285 TYR   A C   1 1 
ATOM   225  O O   . TYR   A 1 37  ? 12.847  -18.771 10.455  1   70.844  ? 285 TYR   A O   1 1 
ATOM   226  C CB  . TYR   A 1 37  ? 10.993  -18.515 7.79    1   73.63   ? 285 TYR   A CB  1 1 
ATOM   227  C CG  . TYR   A 1 37  ? 10.456  -17.743 6.588   1   78.805  ? 285 TYR   A CG  1 1 
ATOM   228  C CD1 . TYR   A 1 37  ? 11.307  -17.017 5.763   1   86.139  ? 285 TYR   A CD1 1 1 
ATOM   229  C CD2 . TYR   A 1 37  ? 9.096   -17.729 6.283   1   88.492  ? 285 TYR   A CD2 1 1 
ATOM   230  C CE1 . TYR   A 1 37  ? 10.828  -16.297 4.679   1   92.414  ? 285 TYR   A CE1 1 1 
ATOM   231  C CE2 . TYR   A 1 37  ? 8.603   -17.002 5.209   1   100.101 ? 285 TYR   A CE2 1 1 
ATOM   232  C CZ  . TYR   A 1 37  ? 9.474   -16.291 4.401   1   94.375  ? 285 TYR   A CZ  1 1 
ATOM   233  O OH  . TYR   A 1 37  ? 9.001   -15.585 3.335   1   107.785 ? 285 TYR   A OH  1 1 
ATOM   234  N N   . THR   A 1 38  ? 10.67   -19.071 10.91   1   72.626  ? 286 THR   A N   1 1 
ATOM   235  C CA  . THR   A 1 38  ? 10.888  -20.227 11.748  1   67.45   ? 286 THR   A CA  1 1 
ATOM   236  C C   . THR   A 1 38  ? 10.574  -21.453 10.884  1   67.722  ? 286 THR   A C   1 1 
ATOM   237  O O   . THR   A 1 38  ? 9.861   -21.387 9.884   1   64.586  ? 286 THR   A O   1 1 
ATOM   238  C CB  . THR   A 1 38  ? 10.037  -20.058 13.005  1   75.618  ? 286 THR   A CB  1 1 
ATOM   239  O OG1 . THR   A 1 38  ? 10.701  -20.865 13.971  1   84.02   ? 286 THR   A OG1 1 1 
ATOM   240  C CG2 . THR   A 1 38  ? 8.568   -20.387 12.788  1   82.04   ? 286 THR   A CG2 1 1 
ATOM   241  N N   . ALA   A 1 39  ? 11.19   -22.574 11.203  1   64      ? 287 ALA   A N   1 1 
ATOM   242  C CA  . ALA   A 1 39  ? 10.901  -23.789 10.486  1   61.302  ? 287 ALA   A CA  1 1 
ATOM   243  C C   . ALA   A 1 39  ? 11.33   -24.957 11.357  1   69.381  ? 287 ALA   A C   1 1 
ATOM   244  O O   . ALA   A 1 39  ? 12.049  -24.756 12.337  1   67.237  ? 287 ALA   A O   1 1 
ATOM   245  C CB  . ALA   A 1 39  ? 11.604  -23.792 9.145   1   74.843  ? 287 ALA   A CB  1 1 
ATOM   246  N N   . MET   A 1 40  ? 10.852  -26.155 10.984  1   75.807  ? 288 MET   A N   1 1 
ATOM   247  C CA  . MET   A 1 40  ? 11.151  -27.39  11.689  1   83.718  ? 288 MET   A CA  1 1 
ATOM   248  C C   . MET   A 1 40  ? 11.93   -28.312 10.738  1   79.209  ? 288 MET   A C   1 1 
ATOM   249  O O   . MET   A 1 40  ? 11.522  -28.543 9.591   1   84.708  ? 288 MET   A O   1 1 
ATOM   250  C CB  . MET   A 1 40  ? 9.846   -27.997 12.242  1   82.447  ? 288 MET   A CB  1 1 
ATOM   251  N N   . ASP   A 1 41  ? 13.094  -28.794 11.207  1   74.243  ? 289 ASP   A N   1 1 
ATOM   252  C CA  . ASP   A 1 41  ? 13.883  -29.812 10.523  1   84.923  ? 289 ASP   A CA  1 1 
ATOM   253  C C   . ASP   A 1 41  ? 13.061  -31.108 10.422  1   99.679  ? 289 ASP   A C   1 1 
ATOM   254  O O   . ASP   A 1 41  ? 12.614  -31.666 11.428  1   104.781 ? 289 ASP   A O   1 1 
ATOM   255  C CB  . ASP   A 1 41  ? 15.23   -29.962 11.227  1   93.571  ? 289 ASP   A CB  1 1 
ATOM   256  C CG  . ASP   A 1 41  ? 16.325  -30.765 10.523  1   105.292 ? 289 ASP   A CG  1 1 
ATOM   257  O OD1 . ASP   A 1 41  ? 16.109  -31.21  9.365   1   104.813 ? 289 ASP   A OD1 1 1 
ATOM   258  O OD2 . ASP   A 1 41  ? 17.401  -30.944 11.151  1   101.2   ? 289 ASP   A OD2 1 1 
ATOM   259  N N   . VAL   A 1 42  ? 12.831  -31.585 9.195   1   110.945 ? 290 VAL   A N   1 1 
ATOM   260  C CA  . VAL   A 1 42  ? 12.172  -32.869 9.013   1   120.61  ? 290 VAL   A CA  1 1 
ATOM   261  C C   . VAL   A 1 42  ? 12.94   -33.916 9.824   1   118.883 ? 290 VAL   A C   1 1 
ATOM   262  O O   . VAL   A 1 42  ? 12.357  -34.58  10.67   1   117.391 ? 290 VAL   A O   1 1 
ATOM   263  C CB  . VAL   A 1 42  ? 12.033  -33.272 7.533   1   129.109 ? 290 VAL   A CB  1 1 
ATOM   264  C CG1 . VAL   A 1 42  ? 11.435  -34.668 7.377   1   130.011 ? 290 VAL   A CG1 1 1 
ATOM   265  C CG2 . VAL   A 1 42  ? 11.211  -32.251 6.751   1   130.286 ? 290 VAL   A CG2 1 1 
ATOM   266  N N   . ALA   A 1 43  ? 14.255  -34.031 9.599   1   114.783 ? 291 ALA   A N   1 1 
ATOM   267  C CA  . ALA   A 1 43  ? 15.116  -34.812 10.475  1   115.572 ? 291 ALA   A CA  1 1 
ATOM   268  C C   . ALA   A 1 43  ? 15.375  -34.025 11.76   1   120.266 ? 291 ALA   A C   1 1 
ATOM   269  O O   . ALA   A 1 43  ? 15.435  -32.802 11.717  1   123.557 ? 291 ALA   A O   1 1 
ATOM   270  C CB  . ALA   A 1 43  ? 16.406  -35.142 9.756   1   114.729 ? 291 ALA   A CB  1 1 
ATOM   271  N N   . THR   A 1 44  ? 15.479  -34.723 12.902  1   119.824 ? 292 THR   A N   1 1 
ATOM   272  C CA  . THR   A 1 44  ? 15.898  -34.148 14.181  1   122.365 ? 292 THR   A CA  1 1 
ATOM   273  C C   . THR   A 1 44  ? 14.757  -33.4   14.878  1   116.551 ? 292 THR   A C   1 1 
ATOM   274  O O   . THR   A 1 44  ? 14.789  -33.272 16.099  1   109.467 ? 292 THR   A O   1 1 
ATOM   275  C CB  . THR   A 1 44  ? 17.121  -33.234 14.04   1   127.202 ? 292 THR   A CB  1 1 
ATOM   276  O OG1 . THR   A 1 44  ? 18.118  -33.97  13.336  1   115.3   ? 292 THR   A OG1 1 1 
ATOM   277  C CG2 . THR   A 1 44  ? 17.677  -32.784 15.382  1   123.833 ? 292 THR   A CG2 1 1 
ATOM   278  N N   . GLY   A 1 45  ? 13.807  -32.827 14.121  1   121.848 ? 293 GLY   A N   1 1 
ATOM   279  C CA  . GLY   A 1 45  ? 12.649  -32.158 14.706  1   114.952 ? 293 GLY   A CA  1 1 
ATOM   280  C C   . GLY   A 1 45  ? 12.94   -30.722 15.155  1   104.671 ? 293 GLY   A C   1 1 
ATOM   281  O O   . GLY   A 1 45  ? 12.009  -29.92  15.243  1   94.874  ? 293 GLY   A O   1 1 
ATOM   282  N N   . GLN   A 1 46  ? 14.227  -30.429 15.431  1   98.336  ? 294 GLN   A N   1 1 
ATOM   283  C CA  . GLN   A 1 46  ? 14.719  -29.142 15.9    1   95.641  ? 294 GLN   A CA  1 1 
ATOM   284  C C   . GLN   A 1 46  ? 14.124  -27.997 15.079  1   96.278  ? 294 GLN   A C   1 1 
ATOM   285  O O   . GLN   A 1 46  ? 14.126  -28.028 13.851  1   105.402 ? 294 GLN   A O   1 1 
ATOM   286  C CB  . GLN   A 1 46  ? 16.242  -29.143 15.788  1   91.468  ? 294 GLN   A CB  1 1 
ATOM   287  C CG  . GLN   A 1 46  ? 16.927  -27.929 16.404  1   98.297  ? 294 GLN   A CG  1 1 
ATOM   288  C CD  . GLN   A 1 46  ? 18.376  -27.782 15.976  1   108.721 ? 294 GLN   A CD  1 1 
ATOM   289  O OE1 . GLN   A 1 46  ? 18.874  -28.507 15.104  1   105.831 ? 294 GLN   A OE1 1 1 
ATOM   290  N NE2 . GLN   A 1 46  ? 19.072  -26.824 16.578  1   103.547 ? 294 GLN   A NE2 1 1 
ATOM   291  N N   . GLU   A 1 47  ? 13.605  -26.987 15.782  1   91.767  ? 295 GLU   A N   1 1 
ATOM   292  C CA  . GLU   A 1 47  ? 13.101  -25.778 15.157  1   87.845  ? 295 GLU   A CA  1 1 
ATOM   293  C C   . GLU   A 1 47  ? 14.277  -24.83  14.914  1   76.142  ? 295 GLU   A C   1 1 
ATOM   294  O O   . GLU   A 1 47  ? 15.192  -24.698 15.732  1   66.856  ? 295 GLU   A O   1 1 
ATOM   295  C CB  . GLU   A 1 47  ? 12.019  -25.152 16.036  1   93.499  ? 295 GLU   A CB  1 1 
ATOM   296  C CG  . GLU   A 1 47  ? 11.132  -24.157 15.293  1   106.354 ? 295 GLU   A CG  1 1 
ATOM   297  C CD  . GLU   A 1 47  ? 10.064  -23.498 16.154  1   107.675 ? 295 GLU   A CD  1 1 
ATOM   298  O OE1 . GLU   A 1 47  ? 9.038   -23.087 15.572  1   111.552 ? 295 GLU   A OE1 1 1 
ATOM   299  O OE2 . GLU   A 1 47  ? 10.254  -23.366 17.384  1   106.688 ? 295 GLU   A OE2 1 1 
ATOM   300  N N   . VAL   A 1 48  ? 14.261  -24.175 13.757  1   68.973  ? 296 VAL   A N   1 1 
ATOM   301  C CA  . VAL   A 1 48  ? 15.373  -23.332 13.372  1   62.907  ? 296 VAL   A CA  1 1 
ATOM   302  C C   . VAL   A 1 48  ? 14.836  -21.985 12.929  1   60.038  ? 296 VAL   A C   1 1 
ATOM   303  O O   . VAL   A 1 48  ? 13.64   -21.817 12.705  1   60.972  ? 296 VAL   A O   1 1 
ATOM   304  C CB  . VAL   A 1 48  ? 16.194  -23.979 12.248  1   58.966  ? 296 VAL   A CB  1 1 
ATOM   305  C CG1 . VAL   A 1 48  ? 17.013  -25.152 12.753  1   68.196  ? 296 VAL   A CG1 1 1 
ATOM   306  C CG2 . VAL   A 1 48  ? 15.301  -24.412 11.101  1   63.68   ? 296 VAL   A CG2 1 1 
ATOM   307  N N   . ALA   A 1 49  ? 15.761  -21.039 12.815  1   57.447  ? 297 ALA   A N   1 1 
ATOM   308  C CA  . ALA   A 1 49  ? 15.482  -19.771 12.186  1   58.093  ? 297 ALA   A CA  1 1 
ATOM   309  C C   . ALA   A 1 49  ? 16.224  -19.788 10.866  1   56.402  ? 297 ALA   A C   1 1 
ATOM   310  O O   . ALA   A 1 49  ? 17.395  -20.121 10.869  1   59.117  ? 297 ALA   A O   1 1 
ATOM   311  C CB  . ALA   A 1 49  ? 15.962  -18.646 13.076  1   58.913  ? 297 ALA   A CB  1 1 
ATOM   312  N N   . ILE   A 1 50  ? 15.539  -19.435 9.771   1   53.653  ? 298 ILE   A N   1 1 
ATOM   313  C CA  . ILE   A 1 50  ? 16.167  -19.37  8.476   1   56.867  ? 298 ILE   A CA  1 1 
ATOM   314  C C   . ILE   A 1 50  ? 15.955  -17.993 7.887   1   56.32   ? 298 ILE   A C   1 1 
ATOM   315  O O   . ILE   A 1 50  ? 14.833  -17.535 7.777   1   54.449  ? 298 ILE   A O   1 1 
ATOM   316  C CB  . ILE   A 1 50  ? 15.58   -20.432 7.545   1   63.038  ? 298 ILE   A CB  1 1 
ATOM   317  C CG1 . ILE   A 1 50  ? 15.837  -21.81  8.115   1   67.175  ? 298 ILE   A CG1 1 1 
ATOM   318  C CG2 . ILE   A 1 50  ? 16.145  -20.239 6.138   1   62.643  ? 298 ILE   A CG2 1 1 
ATOM   319  C CD1 . ILE   A 1 50  ? 15.344  -22.948 7.246   1   67.302  ? 298 ILE   A CD1 1 1 
ATOM   320  N N   . LYS   A 1 51  ? 17.049  -17.383 7.459   1   56.997  ? 299 LYS   A N   1 1 
ATOM   321  C CA  . LYS   A 1 51  ? 16.998  -16.113 6.77    1   56.114  ? 299 LYS   A CA  1 1 
ATOM   322  C C   . LYS   A 1 51  ? 17.081  -16.373 5.268   1   62.578  ? 299 LYS   A C   1 1 
ATOM   323  O O   . LYS   A 1 51  ? 17.967  -17.109 4.813   1   57.846  ? 299 LYS   A O   1 1 
ATOM   324  C CB  . LYS   A 1 51  ? 18.146  -15.253 7.311   1   60.899  ? 299 LYS   A CB  1 1 
ATOM   325  C CG  . LYS   A 1 51  ? 18.004  -13.746 7.07    1   73.468  ? 299 LYS   A CG  1 1 
ATOM   326  C CD  . LYS   A 1 51  ? 19.209  -12.949 7.55    1   81.957  ? 299 LYS   A CD  1 1 
ATOM   327  C CE  . LYS   A 1 51  ? 18.894  -11.496 7.78    1   102.405 ? 299 LYS   A CE  1 1 
ATOM   328  N NZ  . LYS   A 1 51  ? 19.979  -10.784 8.475   1   109.745 ? 299 LYS   A NZ  1 1 
ATOM   329  N N   . GLN   A 1 52  ? 16.154  -15.757 4.513   1   59.781  ? 300 GLN   A N   1 1 
ATOM   330  C CA  . GLN   A 1 52  ? 16.179  -15.798 3.064   1   59.604  ? 300 GLN   A CA  1 1 
ATOM   331  C C   . GLN   A 1 52  ? 16.556  -14.427 2.521   1   63.602  ? 300 GLN   A C   1 1 
ATOM   332  O O   . GLN   A 1 52  ? 15.904  -13.427 2.838   1   60.961  ? 300 GLN   A O   1 1 
ATOM   333  C CB  . GLN   A 1 52  ? 14.836  -16.241 2.519   1   60.647  ? 300 GLN   A CB  1 1 
ATOM   334  C CG  . GLN   A 1 52  ? 14.433  -17.599 3.072   1   73.679  ? 300 GLN   A CG  1 1 
ATOM   335  C CD  . GLN   A 1 52  ? 13.091  -18.078 2.564   1   82.282  ? 300 GLN   A CD  1 1 
ATOM   336  O OE1 . GLN   A 1 52  ? 12.377  -17.379 1.829   1   100.379 ? 300 GLN   A OE1 1 1 
ATOM   337  N NE2 . GLN   A 1 52  ? 12.744  -19.289 2.967   1   79.019  ? 300 GLN   A NE2 1 1 
ATOM   338  N N   . MET   A 1 53  ? 17.624  -14.434 1.715   1   68.76   ? 301 MET   A N   1 1 
ATOM   339  C CA  . MET   A 1 53  ? 18.296  -13.241 1.216   1   77.702  ? 301 MET   A CA  1 1 
ATOM   340  C C   . MET   A 1 53  ? 18.353  -13.321 -0.306  1   81.417  ? 301 MET   A C   1 1 
ATOM   341  O O   . MET   A 1 53  ? 19.003  -14.196 -0.876  1   79.602  ? 301 MET   A O   1 1 
ATOM   342  C CB  . MET   A 1 53  ? 19.728  -13.139 1.756   1   78.898  ? 301 MET   A CB  1 1 
ATOM   343  C CG  . MET   A 1 53  ? 19.814  -13.239 3.274   1   93.784  ? 301 MET   A CG  1 1 
ATOM   344  S SD  . MET   A 1 53  ? 21.43   -13.674 3.955   1   104.078 ? 301 MET   A SD  1 1 
ATOM   345  C CE  . MET   A 1 53  ? 22.488  -12.472 3.134   1   120.088 ? 301 MET   A CE  1 1 
ATOM   346  N N   . ASN   A 1 54  ? 17.62   -12.43  -0.963  1   87.645  ? 302 ASN   A N   1 1 
ATOM   347  C CA  . ASN   A 1 54  ? 17.725  -12.281 -2.401  1   93.195  ? 302 ASN   A CA  1 1 
ATOM   348  C C   . ASN   A 1 54  ? 19.151  -11.805 -2.693  1   87.039  ? 302 ASN   A C   1 1 
ATOM   349  O O   . ASN   A 1 54  ? 19.66   -10.926 -1.994  1   83.66   ? 302 ASN   A O   1 1 
ATOM   350  C CB  . ASN   A 1 54  ? 16.578  -11.397 -2.891  1   100.458 ? 302 ASN   A CB  1 1 
ATOM   351  C CG  . ASN   A 1 54  ? 16.533  -11.251 -4.391  1   104.349 ? 302 ASN   A CG  1 1 
ATOM   352  O OD1 . ASN   A 1 54  ? 16.541  -10.123 -4.894  1   101.429 ? 302 ASN   A OD1 1 1 
ATOM   353  N ND2 . ASN   A 1 54  ? 16.488  -12.364 -5.11   1   115.027 ? 302 ASN   A ND2 1 1 
ATOM   354  N N   . LEU   A 1 55  ? 19.791  -12.412 -3.706  1   86.461  ? 303 LEU   A N   1 1 
ATOM   355  C CA  . LEU   A 1 55  ? 21.164  -12.108 -4.095  1   89.932  ? 303 LEU   A CA  1 1 
ATOM   356  C C   . LEU   A 1 55  ? 21.236  -10.887 -5.02   1   99.452  ? 303 LEU   A C   1 1 
ATOM   357  O O   . LEU   A 1 55  ? 22.199  -10.114 -4.953  1   92.575  ? 303 LEU   A O   1 1 
ATOM   358  C CB  . LEU   A 1 55  ? 21.725  -13.344 -4.792  1   95.281  ? 303 LEU   A CB  1 1 
ATOM   359  C CG  . LEU   A 1 55  ? 21.705  -14.638 -3.974  1   97.782  ? 303 LEU   A CG  1 1 
ATOM   360  C CD1 . LEU   A 1 55  ? 21.787  -15.874 -4.858  1   98.08   ? 303 LEU   A CD1 1 1 
ATOM   361  C CD2 . LEU   A 1 55  ? 22.845  -14.592 -2.971  1   93.41   ? 303 LEU   A CD2 1 1 
ATOM   362  N N   . GLN   A 1 56  ? 20.209  -10.717 -5.869  1   104.38  ? 304 GLN   A N   1 1 
ATOM   363  C CA  . GLN   A 1 56  ? 20.164  -9.654  -6.864  1   117.689 ? 304 GLN   A CA  1 1 
ATOM   364  C C   . GLN   A 1 56  ? 19.938  -8.284  -6.214  1   112.339 ? 304 GLN   A C   1 1 
ATOM   365  O O   . GLN   A 1 56  ? 20.078  -7.264  -6.886  1   100.34  ? 304 GLN   A O   1 1 
ATOM   366  C CB  . GLN   A 1 56  ? 19.045  -9.934  -7.868  1   126.525 ? 304 GLN   A CB  1 1 
ATOM   367  C CG  . GLN   A 1 56  ? 19.098  -11.325 -8.495  1   128.871 ? 304 GLN   A CG  1 1 
ATOM   368  C CD  . GLN   A 1 56  ? 17.726  -11.887 -8.805  1   141.634 ? 304 GLN   A CD  1 1 
ATOM   369  O OE1 . GLN   A 1 56  ? 16.761  -11.682 -8.06   1   135.026 ? 304 GLN   A OE1 1 1 
ATOM   370  N NE2 . GLN   A 1 56  ? 17.615  -12.601 -9.917  1   151.434 ? 304 GLN   A NE2 1 1 
ATOM   371  N N   . GLN   A 1 57  ? 19.56   -8.267  -4.925  1   111.967 ? 305 GLN   A N   1 1 
ATOM   372  C CA  . GLN   A 1 57  ? 19.449  -7.04   -4.147  1   113.875 ? 305 GLN   A CA  1 1 
ATOM   373  C C   . GLN   A 1 57  ? 20.807  -6.588  -3.607  1   110.468 ? 305 GLN   A C   1 1 
ATOM   374  O O   . GLN   A 1 57  ? 20.984  -5.404  -3.311  1   112.071 ? 305 GLN   A O   1 1 
ATOM   375  C CB  . GLN   A 1 57  ? 18.544  -7.209  -2.931  1   118.829 ? 305 GLN   A CB  1 1 
ATOM   376  C CG  . GLN   A 1 57  ? 17.061  -7.313  -3.259  1   129.377 ? 305 GLN   A CG  1 1 
ATOM   377  C CD  . GLN   A 1 57  ? 16.237  -7.742  -2.063  1   137.424 ? 305 GLN   A CD  1 1 
ATOM   378  O OE1 . GLN   A 1 57  ? 16.715  -7.779  -0.922  1   121.539 ? 305 GLN   A OE1 1 1 
ATOM   379  N NE2 . GLN   A 1 57  ? 14.984  -8.082  -2.321  1   139.209 ? 305 GLN   A NE2 1 1 
ATOM   380  N N   . GLN   A 1 58  ? 21.742  -7.536  -3.434  1   109.086 ? 306 GLN   A N   1 1 
ATOM   381  C CA  . GLN   A 1 58  ? 23.053  -7.242  -2.875  1   103.89  ? 306 GLN   A CA  1 1 
ATOM   382  C C   . GLN   A 1 58  ? 24.072  -7.166  -4.016  1   107.181 ? 306 GLN   A C   1 1 
ATOM   383  O O   . GLN   A 1 58  ? 24.44   -8.185  -4.614  1   92.932  ? 306 GLN   A O   1 1 
ATOM   384  C CB  . GLN   A 1 58  ? 23.465  -8.28   -1.827  1   105.01  ? 306 GLN   A CB  1 1 
ATOM   385  C CG  . GLN   A 1 58  ? 24.031  -7.699  -0.532  1   104.52  ? 306 GLN   A CG  1 1 
ATOM   386  C CD  . GLN   A 1 58  ? 25.117  -6.661  -0.728  1   106.617 ? 306 GLN   A CD  1 1 
ATOM   387  O OE1 . GLN   A 1 58  ? 25.64   -6.465  -1.828  1   109.702 ? 306 GLN   A OE1 1 1 
ATOM   388  N NE2 . GLN   A 1 58  ? 25.466  -5.967  0.346   1   112.904 ? 306 GLN   A NE2 1 1 
ATOM   389  N N   . PRO   A 1 59  ? 24.545  -5.947  -4.373  1   94.071  ? 307 PRO   A N   1 1 
ATOM   390  C CA  . PRO   A 1 59  ? 25.533  -5.81   -5.441  1   99.464  ? 307 PRO   A CA  1 1 
ATOM   391  C C   . PRO   A 1 59  ? 26.922  -6.266  -4.994  1   101.449 ? 307 PRO   A C   1 1 
ATOM   392  O O   . PRO   A 1 59  ? 27.641  -6.856  -5.797  1   102.66  ? 307 PRO   A O   1 1 
ATOM   393  C CB  . PRO   A 1 59  ? 25.466  -4.318  -5.828  1   95.926  ? 307 PRO   A CB  1 1 
ATOM   394  C CG  . PRO   A 1 59  ? 24.91   -3.621  -4.593  1   95.188  ? 307 PRO   A CG  1 1 
ATOM   395  C CD  . PRO   A 1 59  ? 24.136  -4.654  -3.796  1   89.917  ? 307 PRO   A CD  1 1 
ATOM   396  N N   . LYS   A 1 60  ? 27.263  -6.026  -3.713  1   100.008 ? 308 LYS   A N   1 1 
ATOM   397  C CA  . LYS   A 1 60  ? 28.586  -6.316  -3.165  1   97.298  ? 308 LYS   A CA  1 1 
ATOM   398  C C   . LYS   A 1 60  ? 28.581  -7.69   -2.474  1   101.387 ? 308 LYS   A C   1 1 
ATOM   399  O O   . LYS   A 1 60  ? 28.522  -7.772  -1.243  1   96.858  ? 308 LYS   A O   1 1 
ATOM   400  C CB  . LYS   A 1 60  ? 29.013  -5.157  -2.249  1   71.769  ? 308 LYS   A CB  1 1 
ATOM   401  N N   . LYS   A 1 61  ? 28.709  -8.766  -3.275  1   97.042  ? 309 LYS   A N   1 1 
ATOM   402  C CA  . LYS   A 1 61  ? 28.474  -10.135 -2.826  1   92.785  ? 309 LYS   A CA  1 1 
ATOM   403  C C   . LYS   A 1 61  ? 29.585  -10.626 -1.884  1   90.841  ? 309 LYS   A C   1 1 
ATOM   404  O O   . LYS   A 1 61  ? 29.434  -11.672 -1.252  1   80.989  ? 309 LYS   A O   1 1 
ATOM   405  C CB  . LYS   A 1 61  ? 28.236  -11.061 -4.03   1   81.718  ? 309 LYS   A CB  1 1 
ATOM   406  N N   . GLU   A 1 62  ? 30.683  -9.87   -1.729  1   84.903  ? 310 GLU   A N   1 1 
ATOM   407  C CA  . GLU   A 1 62  ? 31.703  -10.219 -0.747  1   88.242  ? 310 GLU   A CA  1 1 
ATOM   408  C C   . GLU   A 1 62  ? 31.151  -10.117 0.672   1   82.583  ? 310 GLU   A C   1 1 
ATOM   409  O O   . GLU   A 1 62  ? 31.755  -10.674 1.586   1   84.332  ? 310 GLU   A O   1 1 
ATOM   410  C CB  . GLU   A 1 62  ? 32.961  -9.344  -0.752  1   98.692  ? 310 GLU   A CB  1 1 
ATOM   411  C CG  . GLU   A 1 62  ? 34.083  -9.835  -1.666  1   105.399 ? 310 GLU   A CG  1 1 
ATOM   412  C CD  . GLU   A 1 62  ? 34.087  -9.261  -3.078  1   127.065 ? 310 GLU   A CD  1 1 
ATOM   413  O OE1 . GLU   A 1 62  ? 33.301  -8.318  -3.331  1   134.683 ? 310 GLU   A OE1 1 1 
ATOM   414  O OE2 . GLU   A 1 62  ? 34.873  -9.745  -3.932  1   124.189 ? 310 GLU   A OE2 1 1 
ATOM   415  N N   . LEU   A 1 63  ? 30.03   -9.394  0.838   1   91.11   ? 311 LEU   A N   1 1 
ATOM   416  C CA  . LEU   A 1 63  ? 29.458  -9.066  2.138   1   87.847  ? 311 LEU   A CA  1 1 
ATOM   417  C C   . LEU   A 1 63  ? 28.639  -10.241 2.65    1   71.885  ? 311 LEU   A C   1 1 
ATOM   418  O O   . LEU   A 1 63  ? 28.539  -10.472 3.849   1   77.05   ? 311 LEU   A O   1 1 
ATOM   419  C CB  . LEU   A 1 63  ? 28.605  -7.796  2.057   1   91.797  ? 311 LEU   A CB  1 1 
ATOM   420  C CG  . LEU   A 1 63  ? 29.364  -6.461  2.002   1   93.842  ? 311 LEU   A CG  1 1 
ATOM   421  C CD1 . LEU   A 1 63  ? 28.441  -5.363  1.481   1   97.341  ? 311 LEU   A CD1 1 1 
ATOM   422  C CD2 . LEU   A 1 63  ? 29.963  -6.035  3.351   1   83.27   ? 311 LEU   A CD2 1 1 
ATOM   423  N N   . ILE   A 1 64  ? 28.047  -10.97  1.72    1   70.904  ? 312 ILE   A N   1 1 
ATOM   424  C CA  . ILE   A 1 64  ? 27.353  -12.208 2.031   1   69.118  ? 312 ILE   A CA  1 1 
ATOM   425  C C   . ILE   A 1 64  ? 28.353  -13.282 2.47    1   63.068  ? 312 ILE   A C   1 1 
ATOM   426  O O   . ILE   A 1 64  ? 28.203  -13.867 3.541   1   62.505  ? 312 ILE   A O   1 1 
ATOM   427  C CB  . ILE   A 1 64  ? 26.503  -12.592 0.814   1   77.885  ? 312 ILE   A CB  1 1 
ATOM   428  C CG1 . ILE   A 1 64  ? 25.437  -11.504 0.586   1   95.976  ? 312 ILE   A CG1 1 1 
ATOM   429  C CG2 . ILE   A 1 64  ? 25.875  -13.973 0.981   1   85.552  ? 312 ILE   A CG2 1 1 
ATOM   430  C CD1 . ILE   A 1 64  ? 25.125  -11.225 -0.872  1   102.665 ? 312 ILE   A CD1 1 1 
ATOM   431  N N   . ILE   A 1 65  ? 29.398  -13.504 1.667   1   63.326  ? 313 ILE   A N   1 1 
ATOM   432  C CA  . ILE   A 1 65  ? 30.498  -14.396 2.001   1   62.168  ? 313 ILE   A CA  1 1 
ATOM   433  C C   . ILE   A 1 65  ? 31.082  -14.047 3.364   1   64.136  ? 313 ILE   A C   1 1 
ATOM   434  O O   . ILE   A 1 65  ? 31.133  -14.888 4.26    1   63.071  ? 313 ILE   A O   1 1 
ATOM   435  C CB  . ILE   A 1 65  ? 31.564  -14.336 0.899   1   70.752  ? 313 ILE   A CB  1 1 
ATOM   436  C CG1 . ILE   A 1 65  ? 31.173  -15.206 -0.272  1   72.495  ? 313 ILE   A CG1 1 1 
ATOM   437  C CG2 . ILE   A 1 65  ? 32.931  -14.725 1.447   1   79.39   ? 313 ILE   A CG2 1 1 
ATOM   438  C CD1 . ILE   A 1 65  ? 32.039  -14.998 -1.5    1   91.615  ? 313 ILE   A CD1 1 1 
ATOM   439  N N   . ASN   A 1 66  ? 31.524  -12.795 3.502   1   76.125  ? 314 ASN   A N   1 1 
ATOM   440  C CA  . ASN   A 1 66  ? 32.037  -12.244 4.751   1   66.965  ? 314 ASN   A CA  1 1 
ATOM   441  C C   . ASN   A 1 66  ? 31.046  -12.478 5.902   1   71.195  ? 314 ASN   A C   1 1 
ATOM   442  O O   . ASN   A 1 66  ? 31.456  -12.832 7.026   1   64.23   ? 314 ASN   A O   1 1 
ATOM   443  C CB  . ASN   A 1 66  ? 32.434  -10.799 4.474   1   73.55   ? 314 ASN   A CB  1 1 
ATOM   444  C CG  . ASN   A 1 66  ? 32.93   -10.072 5.694   1   79.026  ? 314 ASN   A CG  1 1 
ATOM   445  O OD1 . ASN   A 1 66  ? 34.13   -10.109 5.986   1   83.648  ? 314 ASN   A OD1 1 1 
ATOM   446  N ND2 . ASN   A 1 66  ? 32.033  -9.372  6.376   1   84.822  ? 314 ASN   A ND2 1 1 
ATOM   447  N N   . GLU   A 1 67  ? 29.734  -12.336 5.631   1   54.952  ? 315 GLU   A N   1 1 
ATOM   448  C CA  . GLU   A 1 67  ? 28.738  -12.551 6.679   1   53.111  ? 315 GLU   A CA  1 1 
ATOM   449  C C   . GLU   A 1 67  ? 28.756  -13.981 7.195   1   60.314  ? 315 GLU   A C   1 1 
ATOM   450  O O   . GLU   A 1 67  ? 28.689  -14.191 8.396   1   70.544  ? 315 GLU   A O   1 1 
ATOM   451  C CB  . GLU   A 1 67  ? 27.288  -12.416 6.24    1   53.665  ? 315 GLU   A CB  1 1 
ATOM   452  C CG  . GLU   A 1 67  ? 26.281  -12.515 7.375   1   63.272  ? 315 GLU   A CG  1 1 
ATOM   453  C CD  . GLU   A 1 67  ? 24.844  -12.111 7.012   1   89.658  ? 315 GLU   A CD  1 1 
ATOM   454  O OE1 . GLU   A 1 67  ? 24.555  -11.771 5.829   1   93.985  ? 315 GLU   A OE1 1 1 
ATOM   455  O OE2 . GLU   A 1 67  ? 23.978  -12.136 7.932   1   94.727  ? 315 GLU   A OE2 1 1 
ATOM   456  N N   . ILE   A 1 68  ? 28.779  -14.962 6.278   1   64.747  ? 316 ILE   A N   1 1 
ATOM   457  C CA  . ILE   A 1 68  ? 28.722  -16.363 6.666   1   56.748  ? 316 ILE   A CA  1 1 
ATOM   458  C C   . ILE   A 1 68  ? 29.994  -16.709 7.427   1   51.403  ? 316 ILE   A C   1 1 
ATOM   459  O O   . ILE   A 1 68  ? 29.955  -17.369 8.457   1   55.272  ? 316 ILE   A O   1 1 
ATOM   460  C CB  . ILE   A 1 68  ? 28.526  -17.287 5.45    1   59.296  ? 316 ILE   A CB  1 1 
ATOM   461  C CG1 . ILE   A 1 68  ? 27.144  -17.114 4.891   1   66.063  ? 316 ILE   A CG1 1 1 
ATOM   462  C CG2 . ILE   A 1 68  ? 28.784  -18.762 5.79    1   59.345  ? 316 ILE   A CG2 1 1 
ATOM   463  C CD1 . ILE   A 1 68  ? 26.919  -17.835 3.579   1   69.122  ? 316 ILE   A CD1 1 1 
ATOM   464  N N   . LEU   A 1 69  ? 31.127  -16.265 6.911   1   50.584  ? 317 LEU   A N   1 1 
ATOM   465  C CA  . LEU   A 1 69  ? 32.387  -16.647 7.505   1   58.525  ? 317 LEU   A CA  1 1 
ATOM   466  C C   . LEU   A 1 69  ? 32.509  -16.121 8.927   1   63.696  ? 317 LEU   A C   1 1 
ATOM   467  O O   . LEU   A 1 69  ? 32.993  -16.835 9.805   1   63.308  ? 317 LEU   A O   1 1 
ATOM   468  C CB  . LEU   A 1 69  ? 33.515  -16.181 6.594   1   64.664  ? 317 LEU   A CB  1 1 
ATOM   469  C CG  . LEU   A 1 69  ? 33.642  -17.012 5.315   1   68.839  ? 317 LEU   A CG  1 1 
ATOM   470  C CD1 . LEU   A 1 69  ? 34.818  -16.532 4.514   1   72.348  ? 317 LEU   A CD1 1 1 
ATOM   471  C CD2 . LEU   A 1 69  ? 33.772  -18.51  5.648   1   62.081  ? 317 LEU   A CD2 1 1 
ATOM   472  N N   . VAL   A 1 70  ? 32.029  -14.897 9.151   1   60.359  ? 318 VAL   A N   1 1 
ATOM   473  C CA  . VAL   A 1 70  ? 32.224  -14.262 10.439  1   54.306  ? 318 VAL   A CA  1 1 
ATOM   474  C C   . VAL   A 1 70  ? 31.394  -15.005 11.487  1   56.46   ? 318 VAL   A C   1 1 
ATOM   475  O O   . VAL   A 1 70  ? 31.844  -15.269 12.601  1   58.464  ? 318 VAL   A O   1 1 
ATOM   476  C CB  . VAL   A 1 70  ? 31.884  -12.764 10.287  1   63.41   ? 318 VAL   A CB  1 1 
ATOM   477  C CG1 . VAL   A 1 70  ? 31.414  -12.123 11.59   1   61.618  ? 318 VAL   A CG1 1 1 
ATOM   478  C CG2 . VAL   A 1 70  ? 33.06   -12.007 9.66    1   58.737  ? 318 VAL   A CG2 1 1 
ATOM   479  N N   . MET   A 1 71  ? 30.192  -15.426 11.122  1   54.938  ? 319 MET   A N   1 1 
ATOM   480  C CA  . MET   A 1 71  ? 29.356  -16.166 12.046  1   58.29   ? 319 MET   A CA  1 1 
ATOM   481  C C   . MET   A 1 71  ? 29.933  -17.551 12.349  1   64.07   ? 319 MET   A C   1 1 
ATOM   482  O O   . MET   A 1 71  ? 29.92   -17.991 13.507  1   66.96   ? 319 MET   A O   1 1 
ATOM   483  C CB  . MET   A 1 71  ? 27.951  -16.323 11.473  1   68.835  ? 319 MET   A CB  1 1 
ATOM   484  C CG  . MET   A 1 71  ? 27.24   -15.003 11.281  1   81.127  ? 319 MET   A CG  1 1 
ATOM   485  S SD  . MET   A 1 71  ? 25.646  -15.257 10.481  1   84.174  ? 319 MET   A SD  1 1 
ATOM   486  C CE  . MET   A 1 71  ? 24.797  -15.872 11.942  1   78.327  ? 319 MET   A CE  1 1 
ATOM   487  N N   . ARG   A 1 72  ? 30.47   -18.231 11.328  1   53.907  ? 320 ARG   A N   1 1 
ATOM   488  C CA  . ARG   A 1 72  ? 30.893  -19.598 11.545  1   59.348  ? 320 ARG   A CA  1 1 
ATOM   489  C C   . ARG   A 1 72  ? 32.234  -19.618 12.265  1   51.192  ? 320 ARG   A C   1 1 
ATOM   490  O O   . ARG   A 1 72  ? 32.451  -20.529 13.043  1   60.504  ? 320 ARG   A O   1 1 
ATOM   491  C CB  . ARG   A 1 72  ? 30.759  -20.488 10.308  1   64.504  ? 320 ARG   A CB  1 1 
ATOM   492  C CG  . ARG   A 1 72  ? 31.793  -20.28  9.223   1   77.826  ? 320 ARG   A CG  1 1 
ATOM   493  C CD  . ARG   A 1 72  ? 32.073  -21.646 8.66    1   75.694  ? 320 ARG   A CD  1 1 
ATOM   494  N NE  . ARG   A 1 72  ? 32.924  -21.585 7.473   1   81.698  ? 320 ARG   A NE  1 1 
ATOM   495  C CZ  . ARG   A 1 72  ? 32.53   -22.006 6.276   1   74.723  ? 320 ARG   A CZ  1 1 
ATOM   496  N NH1 . ARG   A 1 72  ? 31.305  -22.48  6.115   1   66.476  ? 320 ARG   A NH1 1 1 
ATOM   497  N NH2 . ARG   A 1 72  ? 33.363  -21.927 5.254   1   81.244  ? 320 ARG   A NH2 1 1 
ATOM   498  N N   . GLU   A 1 73  ? 33.043  -18.561 12.157  1   55.778  ? 321 GLU   A N   1 1 
ATOM   499  C CA  . GLU   A 1 73  ? 34.381  -18.551 12.742  1   62.667  ? 321 GLU   A CA  1 1 
ATOM   500  C C   . GLU   A 1 73  ? 34.495  -17.823 14.086  1   58.868  ? 321 GLU   A C   1 1 
ATOM   501  O O   . GLU   A 1 73  ? 35.571  -17.749 14.66   1   55.884  ? 321 GLU   A O   1 1 
ATOM   502  C CB  . GLU   A 1 73  ? 35.314  -17.86  11.752  1   81.083  ? 321 GLU   A CB  1 1 
ATOM   503  C CG  . GLU   A 1 73  ? 35.591  -18.729 10.528  1   96.897  ? 321 GLU   A CG  1 1 
ATOM   504  C CD  . GLU   A 1 73  ? 36.225  -18.017 9.35    1   94.57   ? 321 GLU   A CD  1 1 
ATOM   505  O OE1 . GLU   A 1 73  ? 36.394  -18.667 8.288   1   97.714  ? 321 GLU   A OE1 1 1 
ATOM   506  O OE2 . GLU   A 1 73  ? 36.544  -16.821 9.511   1   99.914  ? 321 GLU   A OE2 1 1 
ATOM   507  N N   . ASN   A 1 74  ? 33.413  -17.238 14.583  1   54.653  ? 322 ASN   A N   1 1 
ATOM   508  C CA  . ASN   A 1 74  ? 33.474  -16.437 15.795  1   56.86   ? 322 ASN   A CA  1 1 
ATOM   509  C C   . ASN   A 1 74  ? 32.283  -16.78  16.69   1   59.414  ? 322 ASN   A C   1 1 
ATOM   510  O O   . ASN   A 1 74  ? 31.556  -15.906 17.14   1   63.877  ? 322 ASN   A O   1 1 
ATOM   511  C CB  . ASN   A 1 74  ? 33.452  -14.946 15.461  1   60.76   ? 322 ASN   A CB  1 1 
ATOM   512  C CG  . ASN   A 1 74  ? 34.597  -14.517 14.568  1   64.82   ? 322 ASN   A CG  1 1 
ATOM   513  O OD1 . ASN   A 1 74  ? 35.725  -14.307 15.038  1   81.224  ? 322 ASN   A OD1 1 1 
ATOM   514  N ND2 . ASN   A 1 74  ? 34.322  -14.337 13.286  1   61.322  ? 322 ASN   A ND2 1 1 
ATOM   515  N N   . LYS   A 1 75  ? 32.067  -18.069 16.949  1   65.714  ? 323 LYS   A N   1 1 
ATOM   516  C CA  . LYS   A 1 75  ? 30.966  -18.487 17.799  1   62.295  ? 323 LYS   A CA  1 1 
ATOM   517  C C   . LYS   A 1 75  ? 31.252  -18.108 19.25   1   63.693  ? 323 LYS   A C   1 1 
ATOM   518  O O   . LYS   A 1 75  ? 32.401  -18.021 19.689  1   56.743  ? 323 LYS   A O   1 1 
ATOM   519  C CB  . LYS   A 1 75  ? 30.649  -19.966 17.581  1   58.621  ? 323 LYS   A CB  1 1 
ATOM   520  C CG  . LYS   A 1 75  ? 30.174  -20.193 16.164  1   66.291  ? 323 LYS   A CG  1 1 
ATOM   521  C CD  . LYS   A 1 75  ? 29.692  -21.612 15.9    1   75.61   ? 323 LYS   A CD  1 1 
ATOM   522  C CE  . LYS   A 1 75  ? 28.97   -21.687 14.602  1   78.471  ? 323 LYS   A CE  1 1 
ATOM   523  N NZ  . LYS   A 1 75  ? 28.511  -23.056 14.394  1   85.419  ? 323 LYS   A NZ  1 1 
ATOM   524  N N   . ASN   A 1 76  ? 30.149  -17.891 19.975  1   60.628  ? 324 ASN   A N   1 1 
ATOM   525  C CA  . ASN   A 1 76  ? 30.162  -17.174 21.222  1   58.039  ? 324 ASN   A CA  1 1 
ATOM   526  C C   . ASN   A 1 76  ? 28.744  -17.196 21.782  1   65.122  ? 324 ASN   A C   1 1 
ATOM   527  O O   . ASN   A 1 76  ? 27.766  -17.185 21.024  1   52.592  ? 324 ASN   A O   1 1 
ATOM   528  C CB  . ASN   A 1 76  ? 30.627  -15.74  21.019  1   62.6    ? 324 ASN   A CB  1 1 
ATOM   529  C CG  . ASN   A 1 76  ? 30.777  -15.018 22.324  1   62.95   ? 324 ASN   A CG  1 1 
ATOM   530  O OD1 . ASN   A 1 76  ? 29.86   -14.331 22.787  1   73.126  ? 324 ASN   A OD1 1 1 
ATOM   531  N ND2 . ASN   A 1 76  ? 31.919  -15.207 22.943  1   65.939  ? 324 ASN   A ND2 1 1 
ATOM   532  N N   . PRO   A 1 77  ? 28.591  -17.238 23.123  1   64.754  ? 325 PRO   A N   1 1 
ATOM   533  C CA  . PRO   A 1 77  ? 27.261  -17.295 23.734  1   63.601  ? 325 PRO   A CA  1 1 
ATOM   534  C C   . PRO   A 1 77  ? 26.389  -16.086 23.414  1   61.153  ? 325 PRO   A C   1 1 
ATOM   535  O O   . PRO   A 1 77  ? 25.176  -16.254 23.329  1   53.936  ? 325 PRO   A O   1 1 
ATOM   536  C CB  . PRO   A 1 77  ? 27.583  -17.376 25.236  1   65.609  ? 325 PRO   A CB  1 1 
ATOM   537  C CG  . PRO   A 1 77  ? 28.993  -17.974 25.278  1   65.711  ? 325 PRO   A CG  1 1 
ATOM   538  C CD  . PRO   A 1 77  ? 29.687  -17.302 24.109  1   63.07   ? 325 PRO   A CD  1 1 
ATOM   539  N N   . ASN   A 1 78  ? 27.03   -14.912 23.209  1   53.398  ? 326 ASN   A N   1 1 
ATOM   540  C CA  . ASN   A 1 78  ? 26.339  -13.641 22.968  1   55.023  ? 326 ASN   A CA  1 1 
ATOM   541  C C   . ASN   A 1 78  ? 26.19   -13.323 21.48   1   52.897  ? 326 ASN   A C   1 1 
ATOM   542  O O   . ASN   A 1 78  ? 25.803  -12.211 21.11   1   50.198  ? 326 ASN   A O   1 1 
ATOM   543  C CB  . ASN   A 1 78  ? 27.035  -12.479 23.657  1   49.081  ? 326 ASN   A CB  1 1 
ATOM   544  C CG  . ASN   A 1 78  ? 26.915  -12.634 25.151  1   56.985  ? 326 ASN   A CG  1 1 
ATOM   545  O OD1 . ASN   A 1 78  ? 25.8    -12.81  25.647  1   52.136  ? 326 ASN   A OD1 1 1 
ATOM   546  N ND2 . ASN   A 1 78  ? 28.028  -12.575 25.867  1   59.154  ? 326 ASN   A ND2 1 1 
ATOM   547  N N   . ILE   A 1 79  ? 26.435  -14.33  20.643  1   51.411  ? 327 ILE   A N   1 1 
ATOM   548  C CA  . ILE   A 1 79  ? 26.26   -14.205 19.218  1   50.823  ? 327 ILE   A CA  1 1 
ATOM   549  C C   . ILE   A 1 79  ? 25.351  -15.329 18.774  1   48.449  ? 327 ILE   A C   1 1 
ATOM   550  O O   . ILE   A 1 79  ? 25.425  -16.437 19.267  1   57.055  ? 327 ILE   A O   1 1 
ATOM   551  C CB  . ILE   A 1 79  ? 27.622  -14.222 18.521  1   56.293  ? 327 ILE   A CB  1 1 
ATOM   552  C CG1 . ILE   A 1 79  ? 28.355  -12.921 18.832  1   58.804  ? 327 ILE   A CG1 1 1 
ATOM   553  C CG2 . ILE   A 1 79  ? 27.476  -14.46  17.016  1   52.041  ? 327 ILE   A CG2 1 1 
ATOM   554  C CD1 . ILE   A 1 79  ? 29.713  -12.808 18.179  1   61.564  ? 327 ILE   A CD1 1 1 
ATOM   555  N N   . VAL   A 1 80  ? 24.437  -14.991 17.889  1   49.418  ? 328 VAL   A N   1 1 
ATOM   556  C CA  . VAL   A 1 80  ? 23.504  -15.977 17.387  1   57.424  ? 328 VAL   A CA  1 1 
ATOM   557  C C   . VAL   A 1 80  ? 24.289  -17.06  16.657  1   53.995  ? 328 VAL   A C   1 1 
ATOM   558  O O   . VAL   A 1 80  ? 25.311  -16.754 16.071  1   54.36   ? 328 VAL   A O   1 1 
ATOM   559  C CB  . VAL   A 1 80  ? 22.551  -15.212 16.473  1   62.294  ? 328 VAL   A CB  1 1 
ATOM   560  C CG1 . VAL   A 1 80  ? 23.288  -14.685 15.24   1   66.932  ? 328 VAL   A CG1 1 1 
ATOM   561  C CG2 . VAL   A 1 80  ? 21.361  -16.059 16.109  1   79.692  ? 328 VAL   A CG2 1 1 
ATOM   562  N N   . ASN   A 1 81  ? 23.77   -18.291 16.659  1   56.058  ? 329 ASN   A N   1 1 
ATOM   563  C CA  . ASN   A 1 81  ? 24.535  -19.48  16.307  1   59.431  ? 329 ASN   A CA  1 1 
ATOM   564  C C   . ASN   A 1 81  ? 24.194  -19.948 14.883  1   54.034  ? 329 ASN   A C   1 1 
ATOM   565  O O   . ASN   A 1 81  ? 23.069  -20.373 14.594  1   52.196  ? 329 ASN   A O   1 1 
ATOM   566  C CB  . ASN   A 1 81  ? 24.354  -20.549 17.389  1   58.327  ? 329 ASN   A CB  1 1 
ATOM   567  C CG  . ASN   A 1 81  ? 25.079  -21.838 17.062  1   69.145  ? 329 ASN   A CG  1 1 
ATOM   568  O OD1 . ASN   A 1 81  ? 26.264  -21.824 16.707  1   76.278  ? 329 ASN   A OD1 1 1 
ATOM   569  N ND2 . ASN   A 1 81  ? 24.37   -22.952 17.092  1   64.157  ? 329 ASN   A ND2 1 1 
ATOM   570  N N   . TYR   A 1 82  ? 25.195  -19.878 13.998  1   51.247  ? 330 TYR   A N   1 1 
ATOM   571  C CA  . TYR   A 1 82  ? 25.071  -20.375 12.641  1   54.222  ? 330 TYR   A CA  1 1 
ATOM   572  C C   . TYR   A 1 82  ? 25.057  -21.904 12.579  1   59.289  ? 330 TYR   A C   1 1 
ATOM   573  O O   . TYR   A 1 82  ? 25.928  -22.551 13.14   1   59.31   ? 330 TYR   A O   1 1 
ATOM   574  C CB  . TYR   A 1 82  ? 26.299  -19.912 11.859  1   57.734  ? 330 TYR   A CB  1 1 
ATOM   575  C CG  . TYR   A 1 82  ? 26.446  -20.49  10.456  1   57.329  ? 330 TYR   A CG  1 1 
ATOM   576  C CD1 . TYR   A 1 82  ? 25.774  -19.934 9.37    1   58.059  ? 330 TYR   A CD1 1 1 
ATOM   577  C CD2 . TYR   A 1 82  ? 27.291  -21.569 10.212  1   62.448  ? 330 TYR   A CD2 1 1 
ATOM   578  C CE1 . TYR   A 1 82  ? 25.921  -20.453 8.093   1   61.277  ? 330 TYR   A CE1 1 1 
ATOM   579  C CE2 . TYR   A 1 82  ? 27.429  -22.108 8.946   1   55.694  ? 330 TYR   A CE2 1 1 
ATOM   580  C CZ  . TYR   A 1 82  ? 26.754  -21.542 7.881   1   63.334  ? 330 TYR   A CZ  1 1 
ATOM   581  O OH  . TYR   A 1 82  ? 26.92   -22.07  6.624   1   70.362  ? 330 TYR   A OH  1 1 
ATOM   582  N N   . LEU   A 1 83  ? 24.122  -22.473 11.805  1   57.657  ? 331 LEU   A N   1 1 
ATOM   583  C CA  . LEU   A 1 83  ? 24.019  -23.918 11.643  1   60.257  ? 331 LEU   A CA  1 1 
ATOM   584  C C   . LEU   A 1 83  ? 24.473  -24.329 10.252  1   58.874  ? 331 LEU   A C   1 1 
ATOM   585  O O   . LEU   A 1 83  ? 25.33   -25.19  10.139  1   66.825  ? 331 LEU   A O   1 1 
ATOM   586  C CB  . LEU   A 1 83  ? 22.602  -24.422 11.908  1   59.155  ? 331 LEU   A CB  1 1 
ATOM   587  C CG  . LEU   A 1 83  ? 22.074  -24.101 13.307  1   66.643  ? 331 LEU   A CG  1 1 
ATOM   588  C CD1 . LEU   A 1 83  ? 20.619  -24.465 13.476  1   67.663  ? 331 LEU   A CD1 1 1 
ATOM   589  C CD2 . LEU   A 1 83  ? 22.946  -24.806 14.33   1   66.876  ? 331 LEU   A CD2 1 1 
ATOM   590  N N   . ASP   A 1 84  ? 23.924  -23.685 9.216   1   61.099  ? 332 ASP   A N   1 1 
ATOM   591  C CA  . ASP   A 1 84  ? 24.121  -24.143 7.856   1   56.693  ? 332 ASP   A CA  1 1 
ATOM   592  C C   . ASP   A 1 84  ? 23.683  -23.056 6.885   1   60.393  ? 332 ASP   A C   1 1 
ATOM   593  O O   . ASP   A 1 84  ? 23.068  -22.069 7.277   1   61.68   ? 332 ASP   A O   1 1 
ATOM   594  C CB  . ASP   A 1 84  ? 23.293  -25.399 7.607   1   58.064  ? 332 ASP   A CB  1 1 
ATOM   595  C CG  . ASP   A 1 84  ? 23.93   -26.492 6.76    1   72.267  ? 332 ASP   A CG  1 1 
ATOM   596  O OD1 . ASP   A 1 84  ? 25.11   -26.331 6.345   1   61.208  ? 332 ASP   A OD1 1 1 
ATOM   597  O OD2 . ASP   A 1 84  ? 23.231  -27.511 6.523   1   86.349  ? 332 ASP   A OD2 1 1 
ATOM   598  N N   . SER   A 1 85  ? 24.006  -23.285 5.613   1   58.644  ? 333 SER   A N   1 1 
ATOM   599  C CA  . SER   A 1 85  ? 23.599  -22.433 4.522   1   61.47   ? 333 SER   A CA  1 1 
ATOM   600  C C   . SER   A 1 85  ? 23.339  -23.279 3.275   1   58.825  ? 333 SER   A C   1 1 
ATOM   601  O O   . SER   A 1 85  ? 23.837  -24.394 3.17    1   54.963  ? 333 SER   A O   1 1 
ATOM   602  C CB  . SER   A 1 85  ? 24.623  -21.359 4.268   1   60.319  ? 333 SER   A CB  1 1 
ATOM   603  O OG  . SER   A 1 85  ? 25.935  -21.883 4.224   1   60.151  ? 333 SER   A OG  1 1 
ATOM   604  N N   . TYR   A 1 86  ? 22.519  -22.718 2.37    1   59.804  ? 334 TYR   A N   1 1 
ATOM   605  C CA  . TYR   A 1 86  ? 22.04   -23.344 1.146   1   58.573  ? 334 TYR   A CA  1 1 
ATOM   606  C C   . TYR   A 1 86  ? 21.737  -22.244 0.13    1   62.855  ? 334 TYR   A C   1 1 
ATOM   607  O O   . TYR   A 1 86  ? 21.139  -21.216 0.46    1   67.751  ? 334 TYR   A O   1 1 
ATOM   608  C CB  . TYR   A 1 86  ? 20.751  -24.155 1.314   1   61.506  ? 334 TYR   A CB  1 1 
ATOM   609  C CG  . TYR   A 1 86  ? 20.824  -25.294 2.317   1   68.051  ? 334 TYR   A CG  1 1 
ATOM   610  C CD1 . TYR   A 1 86  ? 21.176  -26.567 1.903   1   73.673  ? 334 TYR   A CD1 1 1 
ATOM   611  C CD2 . TYR   A 1 86  ? 20.571  -25.097 3.672   1   69.692  ? 334 TYR   A CD2 1 1 
ATOM   612  C CE1 . TYR   A 1 86  ? 21.257  -27.621 2.796   1   75.462  ? 334 TYR   A CE1 1 1 
ATOM   613  C CE2 . TYR   A 1 86  ? 20.674  -26.138 4.58    1   70.757  ? 334 TYR   A CE2 1 1 
ATOM   614  C CZ  . TYR   A 1 86  ? 21.012  -27.403 4.138   1   75.431  ? 334 TYR   A CZ  1 1 
ATOM   615  O OH  . TYR   A 1 86  ? 21.121  -28.451 5.003   1   88.277  ? 334 TYR   A OH  1 1 
ATOM   616  N N   . LEU   A 1 87  ? 22.165  -22.464 -1.115  1   67.19   ? 335 LEU   A N   1 1 
ATOM   617  C CA  . LEU   A 1 87  ? 21.772  -21.641 -2.252  1   70.944  ? 335 LEU   A CA  1 1 
ATOM   618  C C   . LEU   A 1 87  ? 20.607  -22.317 -2.977  1   76.067  ? 335 LEU   A C   1 1 
ATOM   619  O O   . LEU   A 1 87  ? 20.714  -23.479 -3.369  1   69.407  ? 335 LEU   A O   1 1 
ATOM   620  C CB  . LEU   A 1 87  ? 23.006  -21.514 -3.144  1   71.338  ? 335 LEU   A CB  1 1 
ATOM   621  C CG  . LEU   A 1 87  ? 23.063  -20.318 -4.092  1   80.872  ? 335 LEU   A CG  1 1 
ATOM   622  C CD1 . LEU   A 1 87  ? 23.154  -19.025 -3.309  1   81.035  ? 335 LEU   A CD1 1 1 
ATOM   623  C CD2 . LEU   A 1 87  ? 24.245  -20.451 -5.024  1   89.668  ? 335 LEU   A CD2 1 1 
ATOM   624  N N   . VAL   A 1 88  ? 19.477  -21.609 -3.11   1   78.932  ? 336 VAL   A N   1 1 
ATOM   625  C CA  . VAL   A 1 88  ? 18.321  -22.167 -3.802  1   98.382  ? 336 VAL   A CA  1 1 
ATOM   626  C C   . VAL   A 1 88  ? 17.79   -21.13  -4.797  1   96.649  ? 336 VAL   A C   1 1 
ATOM   627  O O   . VAL   A 1 88  ? 17.045  -20.214 -4.438  1   95.408  ? 336 VAL   A O   1 1 
ATOM   628  C CB  . VAL   A 1 88  ? 17.237  -22.691 -2.829  1   100.405 ? 336 VAL   A CB  1 1 
ATOM   629  C CG1 . VAL   A 1 88  ? 17.057  -21.811 -1.599  1   97.321  ? 336 VAL   A CG1 1 1 
ATOM   630  C CG2 . VAL   A 1 88  ? 15.892  -22.916 -3.51   1   109.238 ? 336 VAL   A CG2 1 1 
ATOM   631  N N   . GLY   A 1 89  ? 18.203  -21.286 -6.06   1   97.819  ? 337 GLY   A N   1 1 
ATOM   632  C CA  . GLY   A 1 89  ? 17.843  -20.342 -7.101  1   108.629 ? 337 GLY   A CA  1 1 
ATOM   633  C C   . GLY   A 1 89  ? 18.644  -19.053 -6.958  1   110.195 ? 337 GLY   A C   1 1 
ATOM   634  O O   . GLY   A 1 89  ? 19.867  -19.099 -6.85   1   109.537 ? 337 GLY   A O   1 1 
ATOM   635  N N   . ASP   A 1 90  ? 17.943  -17.913 -6.937  1   120.476 ? 338 ASP   A N   1 1 
ATOM   636  C CA  . ASP   A 1 90  ? 18.585  -16.611 -6.841  1   121.134 ? 338 ASP   A CA  1 1 
ATOM   637  C C   . ASP   A 1 90  ? 18.452  -16.102 -5.41   1   101.206 ? 338 ASP   A C   1 1 
ATOM   638  O O   . ASP   A 1 90  ? 18.268  -14.911 -5.177  1   103.6   ? 338 ASP   A O   1 1 
ATOM   639  C CB  . ASP   A 1 90  ? 18.004  -15.647 -7.864  1   138.62  ? 338 ASP   A CB  1 1 
ATOM   640  C CG  . ASP   A 1 90  ? 18.08   -16.11  -9.314  1   143.745 ? 338 ASP   A CG  1 1 
ATOM   641  O OD1 . ASP   A 1 90  ? 19.203  -16.441 -9.77   1   135.851 ? 338 ASP   A OD1 1 1 
ATOM   642  O OD2 . ASP   A 1 90  ? 17.012  -16.136 -9.974  1   142.176 ? 338 ASP   A OD2 1 1 
ATOM   643  N N   . GLU   A 1 91  ? 18.555  -17.031 -4.461  1   96.244  ? 339 GLU   A N   1 1 
ATOM   644  C CA  . GLU   A 1 91  ? 18.239  -16.769 -3.067  1   102.244 ? 339 GLU   A CA  1 1 
ATOM   645  C C   . GLU   A 1 91  ? 19.201  -17.607 -2.222  1   82.591  ? 339 GLU   A C   1 1 
ATOM   646  O O   . GLU   A 1 91  ? 19.431  -18.776 -2.513  1   75.817  ? 339 GLU   A O   1 1 
ATOM   647  C CB  . GLU   A 1 91  ? 16.754  -17.079 -2.83   1   112.666 ? 339 GLU   A CB  1 1 
ATOM   648  C CG  . GLU   A 1 91  ? 16.077  -16.21  -1.765  1   118.623 ? 339 GLU   A CG  1 1 
ATOM   649  C CD  . GLU   A 1 91  ? 14.61   -16.514 -1.466  1   109.894 ? 339 GLU   A CD  1 1 
ATOM   650  O OE1 . GLU   A 1 91  ? 14.14   -17.568 -1.947  1   99.984  ? 339 GLU   A OE1 1 1 
ATOM   651  O OE2 . GLU   A 1 91  ? 13.936  -15.719 -0.76   1   99.95   ? 339 GLU   A OE2 1 1 
ATOM   652  N N   . LEU   A 1 92  ? 19.813  -16.987 -1.21   1   71.444  ? 340 LEU   A N   1 1 
ATOM   653  C CA  . LEU   A 1 92  ? 20.599  -17.719 -0.231  1   66.781  ? 340 LEU   A CA  1 1 
ATOM   654  C C   . LEU   A 1 92  ? 19.801  -17.904 1.063   1   60.725  ? 340 LEU   A C   1 1 
ATOM   655  O O   . LEU   A 1 92  ? 19.217  -16.959 1.593   1   60.598  ? 340 LEU   A O   1 1 
ATOM   656  C CB  . LEU   A 1 92  ? 21.888  -16.946 0.022   1   61.304  ? 340 LEU   A CB  1 1 
ATOM   657  C CG  . LEU   A 1 92  ? 22.738  -17.48  1.175   1   61.907  ? 340 LEU   A CG  1 1 
ATOM   658  C CD1 . LEU   A 1 92  ? 23.697  -18.549 0.682   1   61.935  ? 340 LEU   A CD1 1 1 
ATOM   659  C CD2 . LEU   A 1 92  ? 23.452  -16.347 1.888   1   68.033  ? 340 LEU   A CD2 1 1 
ATOM   660  N N   . TRP   A 1 93  ? 19.809  -19.13  1.587   1   65.294  ? 341 TRP   A N   1 1 
ATOM   661  C CA  . TRP   A 1 93  ? 19.178  -19.431 2.861   1   59.309  ? 341 TRP   A CA  1 1 
ATOM   662  C C   . TRP   A 1 93  ? 20.248  -19.633 3.918   1   53.096  ? 341 TRP   A C   1 1 
ATOM   663  O O   . TRP   A 1 93  ? 21.152  -20.412 3.686   1   52.228  ? 341 TRP   A O   1 1 
ATOM   664  C CB  . TRP   A 1 93  ? 18.314  -20.683 2.723   1   66.268  ? 341 TRP   A CB  1 1 
ATOM   665  C CG  . TRP   A 1 93  ? 17.064  -20.476 1.915   1   68.769  ? 341 TRP   A CG  1 1 
ATOM   666  C CD1 . TRP   A 1 93  ? 16.801  -19.504 0.997   1   81.698  ? 341 TRP   A CD1 1 1 
ATOM   667  C CD2 . TRP   A 1 93  ? 15.904  -21.322 1.938   1   80.006  ? 341 TRP   A CD2 1 1 
ATOM   668  N NE1 . TRP   A 1 93  ? 15.539  -19.654 0.482   1   82.919  ? 341 TRP   A NE1 1 1 
ATOM   669  C CE2 . TRP   A 1 93  ? 14.972  -20.766 1.03    1   81.396  ? 341 TRP   A CE2 1 1 
ATOM   670  C CE3 . TRP   A 1 93  ? 15.572  -22.493 2.637   1   91.587  ? 341 TRP   A CE3 1 1 
ATOM   671  C CZ2 . TRP   A 1 93  ? 13.726  -21.343 0.802   1   99.756  ? 341 TRP   A CZ2 1 1 
ATOM   672  C CZ3 . TRP   A 1 93  ? 14.341  -23.069 2.399   1   102.546 ? 341 TRP   A CZ3 1 1 
ATOM   673  C CH2 . TRP   A 1 93  ? 13.431  -22.498 1.497   1   108.147 ? 341 TRP   A CH2 1 1 
ATOM   674  N N   . VAL   A 1 94  ? 20.13   -18.93  5.06    1   56.978  ? 342 VAL   A N   1 1 
ATOM   675  C CA  . VAL   A 1 94  ? 21.021  -19.12  6.197   1   54.805  ? 342 VAL   A CA  1 1 
ATOM   676  C C   . VAL   A 1 94  ? 20.192  -19.623 7.378   1   56.577  ? 342 VAL   A C   1 1 
ATOM   677  O O   . VAL   A 1 94  ? 19.169  -19.047 7.769   1   52.156  ? 342 VAL   A O   1 1 
ATOM   678  C CB  . VAL   A 1 94  ? 21.833  -17.885 6.626   1   59.706  ? 342 VAL   A CB  1 1 
ATOM   679  C CG1 . VAL   A 1 94  ? 22.64   -18.156 7.884   1   56.818  ? 342 VAL   A CG1 1 1 
ATOM   680  C CG2 . VAL   A 1 94  ? 22.736  -17.375 5.523   1   60.578  ? 342 VAL   A CG2 1 1 
ATOM   681  N N   . VAL   A 1 95  ? 20.693  -20.704 7.959   1   54.644  ? 343 VAL   A N   1 1 
ATOM   682  C CA  . VAL   A 1 95  ? 19.994  -21.429 8.985   1   51.429  ? 343 VAL   A CA  1 1 
ATOM   683  C C   . VAL   A 1 95  ? 20.693  -21.141 10.294  1   47.697  ? 343 VAL   A C   1 1 
ATOM   684  O O   . VAL   A 1 95  ? 21.911  -21.314 10.387  1   48.501  ? 343 VAL   A O   1 1 
ATOM   685  C CB  . VAL   A 1 95  ? 20.097  -22.921 8.643   1   60.026  ? 343 VAL   A CB  1 1 
ATOM   686  C CG1 . VAL   A 1 95  ? 19.475  -23.78  9.729   1   61.749  ? 343 VAL   A CG1 1 1 
ATOM   687  C CG2 . VAL   A 1 95  ? 19.489  -23.232 7.281   1   61.949  ? 343 VAL   A CG2 1 1 
ATOM   688  N N   . MET   A 1 96  ? 19.914  -20.775 11.309  1   50.991  ? 344 MET   A N   1 1 
ATOM   689  C CA  . MET   A 1 96  ? 20.465  -20.571 12.63   1   52.445  ? 344 MET   A CA  1 1 
ATOM   690  C C   . MET   A 1 96  ? 19.626  -21.255 13.694  1   50.225  ? 344 MET   A C   1 1 
ATOM   691  O O   . MET   A 1 96  ? 18.52   -21.703 13.427  1   56.924  ? 344 MET   A O   1 1 
ATOM   692  C CB  . MET   A 1 96  ? 20.586  -19.071 12.817  1   58.874  ? 344 MET   A CB  1 1 
ATOM   693  C CG  . MET   A 1 96  ? 21.799  -18.568 12.064  1   69.388  ? 344 MET   A CG  1 1 
ATOM   694  S SD  . MET   A 1 96  ? 21.723  -16.814 11.722  1   84.579  ? 344 MET   A SD  1 1 
ATOM   695  C CE  . MET   A 1 96  ? 20.129  -16.67  10.903  1   81.107  ? 344 MET   A CE  1 1 
ATOM   696  N N   . GLU   A 1 97  ? 20.193  -21.335 14.896  1   55.933  ? 345 GLU   A N   1 1 
ATOM   697  C CA  . GLU   A 1 97  ? 19.488  -21.835 16.063  1   63.67   ? 345 GLU   A CA  1 1 
ATOM   698  C C   . GLU   A 1 97  ? 18.355  -20.869 16.417  1   60.499  ? 345 GLU   A C   1 1 
ATOM   699  O O   . GLU   A 1 97  ? 18.569  -19.674 16.511  1   52.596  ? 345 GLU   A O   1 1 
ATOM   700  C CB  . GLU   A 1 97  ? 20.43   -21.986 17.265  1   79.751  ? 345 GLU   A CB  1 1 
ATOM   701  C CG  . GLU   A 1 97  ? 20.176  -21.003 18.417  1   94.288  ? 345 GLU   A CG  1 1 
ATOM   702  C CD  . GLU   A 1 97  ? 21.05   -19.759 18.64   1   90.464  ? 345 GLU   A CD  1 1 
ATOM   703  O OE1 . GLU   A 1 97  ? 21.682  -19.792 19.749  1   70.738  ? 345 GLU   A OE1 1 1 
ATOM   704  O OE2 . GLU   A 1 97  ? 21.103  -18.779 17.816  1   61.66   ? 345 GLU   A OE2 1 1 
ATOM   705  N N   . TYR   A 1 98  ? 17.147  -21.395 16.619  1   58.629  ? 346 TYR   A N   1 1 
ATOM   706  C CA  . TYR   A 1 98  ? 16.031  -20.575 17.031  1   63.732  ? 346 TYR   A CA  1 1 
ATOM   707  C C   . TYR   A 1 98  ? 16.056  -20.372 18.534  1   66.295  ? 346 TYR   A C   1 1 
ATOM   708  O O   . TYR   A 1 98  ? 16.228  -21.312 19.294  1   69.896  ? 346 TYR   A O   1 1 
ATOM   709  C CB  . TYR   A 1 98  ? 14.689  -21.214 16.708  1   62.346  ? 346 TYR   A CB  1 1 
ATOM   710  C CG  . TYR   A 1 98  ? 13.484  -20.439 17.219  1   65.691  ? 346 TYR   A CG  1 1 
ATOM   711  C CD1 . TYR   A 1 98  ? 13.11   -19.229 16.647  1   66.675  ? 346 TYR   A CD1 1 1 
ATOM   712  C CD2 . TYR   A 1 98  ? 12.686  -20.947 18.245  1   70.599  ? 346 TYR   A CD2 1 1 
ATOM   713  C CE1 . TYR   A 1 98  ? 11.99   -18.532 17.089  1   70.035  ? 346 TYR   A CE1 1 1 
ATOM   714  C CE2 . TYR   A 1 98  ? 11.556  -20.273 18.683  1   67.076  ? 346 TYR   A CE2 1 1 
ATOM   715  C CZ  . TYR   A 1 98  ? 11.204  -19.067 18.101  1   68.899  ? 346 TYR   A CZ  1 1 
ATOM   716  O OH  . TYR   A 1 98  ? 10.08   -18.421 18.526  1   75.049  ? 346 TYR   A OH  1 1 
ATOM   717  N N   . LEU   A 1 99  ? 15.823  -19.134 18.941  1   71.218  ? 347 LEU   A N   1 1 
ATOM   718  C CA  . LEU   A 1 99  ? 15.633  -18.827 20.341  1   74.538  ? 347 LEU   A CA  1 1 
ATOM   719  C C   . LEU   A 1 99  ? 14.285  -18.124 20.485  1   66.779  ? 347 LEU   A C   1 1 
ATOM   720  O O   . LEU   A 1 99  ? 13.996  -17.187 19.744  1   70.693  ? 347 LEU   A O   1 1 
ATOM   721  C CB  . LEU   A 1 99  ? 16.828  -17.963 20.727  1   81.861  ? 347 LEU   A CB  1 1 
ATOM   722  C CG  . LEU   A 1 99  ? 16.886  -17.547 22.193  1   104.78  ? 347 LEU   A CG  1 1 
ATOM   723  C CD1 . LEU   A 1 99  ? 16.85   -18.736 23.151  1   118.069 ? 347 LEU   A CD1 1 1 
ATOM   724  C CD2 . LEU   A 1 99  ? 18.136  -16.729 22.399  1   110.175 ? 347 LEU   A CD2 1 1 
ATOM   725  N N   . ALA   A 1 100 ? 13.436  -18.635 21.385  1   66.116  ? 348 ALA   A N   1 1 
ATOM   726  C CA  . ALA   A 1 100 ? 12.186  -17.983 21.744  1   64.007  ? 348 ALA   A CA  1 1 
ATOM   727  C C   . ALA   A 1 100 ? 12.532  -16.678 22.437  1   56.824  ? 348 ALA   A C   1 1 
ATOM   728  O O   . ALA   A 1 100 ? 13.37   -16.675 23.334  1   58.81   ? 348 ALA   A O   1 1 
ATOM   729  C CB  . ALA   A 1 100 ? 11.343  -18.844 22.668  1   65.349  ? 348 ALA   A CB  1 1 
ATOM   730  N N   . GLY   A 1 101 ? 11.895  -15.591 22.016  1   50.116  ? 349 GLY   A N   1 1 
ATOM   731  C CA  . GLY   A 1 101 ? 12.227  -14.304 22.599  1   54.968  ? 349 GLY   A CA  1 1 
ATOM   732  C C   . GLY   A 1 101 ? 11.721  -13.164 21.738  1   54.512  ? 349 GLY   A C   1 1 
ATOM   733  O O   . GLY   A 1 101 ? 10.656  -13.265 21.149  1   58.08   ? 349 GLY   A O   1 1 
ATOM   734  N N   . GLY   A 1 102 ? 12.484  -12.07  21.685  1   63.195  ? 350 GLY   A N   1 1 
ATOM   735  C CA  . GLY   A 1 102 ? 12.137  -10.958 20.807  1   61.988  ? 350 GLY   A CA  1 1 
ATOM   736  C C   . GLY   A 1 102 ? 13.308  -9.997  20.592  1   54.46   ? 350 GLY   A C   1 1 
ATOM   737  O O   . GLY   A 1 102 ? 14.33   -10.077 21.266  1   50.476  ? 350 GLY   A O   1 1 
ATOM   738  N N   . SER   A 1 103 ? 13.108  -9.039  19.683  1   50.48   ? 351 SER   A N   1 1 
ATOM   739  C CA  . SER   A 1 103 ? 14.109  -8.026  19.463  1   45.906  ? 351 SER   A CA  1 1 
ATOM   740  C C   . SER   A 1 103 ? 14.06   -7.084  20.651  1   43.659  ? 351 SER   A C   1 1 
ATOM   741  O O   . SER   A 1 103 ? 13.008  -6.867  21.236  1   46.719  ? 351 SER   A O   1 1 
ATOM   742  C CB  . SER   A 1 103 ? 13.93   -7.303  18.151  1   45.771  ? 351 SER   A CB  1 1 
ATOM   743  O OG  . SER   A 1 103 ? 12.762  -6.513  18.195  1   55.381  ? 351 SER   A OG  1 1 
ATOM   744  N N   . LEU   A 1 104 ? 15.203  -6.485  20.947  1   42.845  ? 352 LEU   A N   1 1 
ATOM   745  C CA  . LEU   A 1 104 ? 15.26   -5.403  21.9    1   45.251  ? 352 LEU   A CA  1 1 
ATOM   746  C C   . LEU   A 1 104 ? 14.436  -4.229  21.406  1   46.239  ? 352 LEU   A C   1 1 
ATOM   747  O O   . LEU   A 1 104 ? 14.032  -3.422  22.23   1   46.652  ? 352 LEU   A O   1 1 
ATOM   748  C CB  . LEU   A 1 104 ? 16.724  -5.052  22.138  1   45.412  ? 352 LEU   A CB  1 1 
ATOM   749  C CG  . LEU   A 1 104 ? 16.993  -3.883  23.083  1   50.171  ? 352 LEU   A CG  1 1 
ATOM   750  C CD1 . LEU   A 1 104 ? 16.417  -4.194  24.429  1   48.756  ? 352 LEU   A CD1 1 1 
ATOM   751  C CD2 . LEU   A 1 104 ? 18.48   -3.535  23.178  1   50.571  ? 352 LEU   A CD2 1 1 
ATOM   752  N N   . THR   A 1 105 ? 14.148  -4.148  20.09   1   47.812  ? 353 THR   A N   1 1 
ATOM   753  C CA  . THR   A 1 105 ? 13.349  -3.041  19.547  1   45.145  ? 353 THR   A CA  1 1 
ATOM   754  C C   . THR   A 1 105 ? 11.919  -3.057  20.082  1   49.599  ? 353 THR   A C   1 1 
ATOM   755  O O   . THR   A 1 105 ? 11.38   -2      20.412  1   47.634  ? 353 THR   A O   1 1 
ATOM   756  C CB  . THR   A 1 105 ? 13.35   -3.022  18.016  1   45.167  ? 353 THR   A CB  1 1 
ATOM   757  O OG1 . THR   A 1 105 ? 14.697  -2.814  17.592  1   49.026  ? 353 THR   A OG1 1 1 
ATOM   758  C CG2 . THR   A 1 105 ? 12.586  -1.847  17.433  1   44.578  ? 353 THR   A CG2 1 1 
ATOM   759  N N   . ASP   A 1 106 ? 11.317  -4.245  20.195  1   48.96   ? 354 ASP   A N   1 1 
ATOM   760  C CA  . ASP   A 1 106 ? 9.983   -4.385  20.768  1   48.757  ? 354 ASP   A CA  1 1 
ATOM   761  C C   . ASP   A 1 106 ? 9.92    -3.904  22.21   1   55.353  ? 354 ASP   A C   1 1 
ATOM   762  O O   . ASP   A 1 106 ? 8.927   -3.319  22.629  1   54.846  ? 354 ASP   A O   1 1 
ATOM   763  C CB  . ASP   A 1 106 ? 9.572   -5.841  20.708  1   54.763  ? 354 ASP   A CB  1 1 
ATOM   764  C CG  . ASP   A 1 106 ? 9.347   -6.345  19.282  1   70.392  ? 354 ASP   A CG  1 1 
ATOM   765  O OD1 . ASP   A 1 106 ? 9.106   -5.469  18.417  1   68.61   ? 354 ASP   A OD1 1 1 
ATOM   766  O OD2 . ASP   A 1 106 ? 9.465   -7.593  19.034  1   74.463  ? 354 ASP   A OD2 1 1 
ATOM   767  N N   . VAL   A 1 107 ? 10.968  -4.2    22.986  1   50.702  ? 355 VAL   A N   1 1 
ATOM   768  C CA  . VAL   A 1 107 ? 11.018  -3.806  24.381  1   49.742  ? 355 VAL   A CA  1 1 
ATOM   769  C C   . VAL   A 1 107 ? 11.255  -2.297  24.531  1   49.52   ? 355 VAL   A C   1 1 
ATOM   770  O O   . VAL   A 1 107 ? 10.586  -1.652  25.323  1   53.002  ? 355 VAL   A O   1 1 
ATOM   771  C CB  . VAL   A 1 107 ? 12.139  -4.629  25.014  1   46.644  ? 355 VAL   A CB  1 1 
ATOM   772  C CG1 . VAL   A 1 107 ? 12.663  -4.027  26.312  1   46.601  ? 355 VAL   A CG1 1 1 
ATOM   773  C CG2 . VAL   A 1 107 ? 11.737  -6.077  25.162  1   44.629  ? 355 VAL   A CG2 1 1 
ATOM   774  N N   . VAL   A 1 108 ? 12.173  -1.692  23.767  1   48.991  ? 356 VAL   A N   1 1 
ATOM   775  C CA  . VAL   A 1 108 ? 12.494  -0.278  23.979  1   48.791  ? 356 VAL   A CA  1 1 
ATOM   776  C C   . VAL   A 1 108 ? 11.342  0.612   23.518  1   48.009  ? 356 VAL   A C   1 1 
ATOM   777  O O   . VAL   A 1 108 ? 11.253  1.728   24      1   52.746  ? 356 VAL   A O   1 1 
ATOM   778  C CB  . VAL   A 1 108 ? 13.789  0.245   23.332  1   44.283  ? 356 VAL   A CB  1 1 
ATOM   779  C CG1 . VAL   A 1 108 ? 14.98   -0.612  23.706  1   48.877  ? 356 VAL   A CG1 1 1 
ATOM   780  C CG2 . VAL   A 1 108 ? 13.702  0.37    21.818  1   50.574  ? 356 VAL   A CG2 1 1 
ATOM   781  N N   . THR   A 1 109 ? 10.511  0.153   22.562  1   47.298  ? 357 THR   A N   1 1 
ATOM   782  C CA  . THR   A 1 109 ? 9.414   0.959   22.044  1   54.344  ? 357 THR   A CA  1 1 
ATOM   783  C C   . THR   A 1 109 ? 8.14    0.725   22.858  1   52.823  ? 357 THR   A C   1 1 
ATOM   784  O O   . THR   A 1 109 ? 7.271   1.58    22.872  1   58.15   ? 357 THR   A O   1 1 
ATOM   785  C CB  . THR   A 1 109 ? 9.201   0.68    20.554  1   56.671  ? 357 THR   A CB  1 1 
ATOM   786  O OG1 . THR   A 1 109 ? 8.993   -0.704  20.337  1   63.184  ? 357 THR   A OG1 1 1 
ATOM   787  C CG2 . THR   A 1 109 ? 10.415  1.003   19.703  1   55.778  ? 357 THR   A CG2 1 1 
ATOM   788  N N   . GLU   A 1 110 ? 8.028   -0.415  23.554  1   54.902  ? 358 GLU   A N   1 1 
ATOM   789  C CA  . GLU   A 1 110 ? 6.788   -0.79   24.234  1   58.971  ? 358 GLU   A CA  1 1 
ATOM   790  C C   . GLU   A 1 110 ? 6.912   -0.815  25.766  1   55.183  ? 358 GLU   A C   1 1 
ATOM   791  O O   . GLU   A 1 110 ? 5.929   -1.06   26.45   1   56.405  ? 358 GLU   A O   1 1 
ATOM   792  C CB  . GLU   A 1 110 ? 6.325   -2.165  23.728  1   60.463  ? 358 GLU   A CB  1 1 
ATOM   793  C CG  . GLU   A 1 110 ? 6.134   -2.249  22.209  1   65.26   ? 358 GLU   A CG  1 1 
ATOM   794  C CD  . GLU   A 1 110 ? 5.012   -1.401  21.615  1   73.669  ? 358 GLU   A CD  1 1 
ATOM   795  O OE1 . GLU   A 1 110 ? 4.211   -0.847  22.402  1   73.006  ? 358 GLU   A OE1 1 1 
ATOM   796  O OE2 . GLU   A 1 110 ? 4.96    -1.257  20.364  1   82.695  ? 358 GLU   A OE2 1 1 
ATOM   797  N N   . THR   A 1 111 ? 8.1     -0.582  26.335  1   49.833  ? 359 THR   A N   1 1 
ATOM   798  C CA  . THR   A 1 111 ? 8.259   -0.67   27.78   1   54.688  ? 359 THR   A CA  1 1 
ATOM   799  C C   . THR   A 1 111 ? 9.246   0.383   28.286  1   55.932  ? 359 THR   A C   1 1 
ATOM   800  O O   . THR   A 1 111 ? 9.953   1.044   27.535  1   54.238  ? 359 THR   A O   1 1 
ATOM   801  C CB  . THR   A 1 111 ? 8.709   -2.064  28.261  1   57.574  ? 359 THR   A CB  1 1 
ATOM   802  O OG1 . THR   A 1 111 ? 10.117  -2.246  28.101  1   59.899  ? 359 THR   A OG1 1 1 
ATOM   803  C CG2 . THR   A 1 111 ? 8.006   -3.2    27.547  1   68.181  ? 359 THR   A CG2 1 1 
ATOM   804  N N   . CYS   A 1 112 ? 9.281   0.475   29.61   1   54.705  ? 360 CYS   A N   1 1 
ATOM   805  C CA  A CYS   A 1 112 ? 10.278  1.249   30.312  0.5 58.562  ? 360 CYS   A CA  1 1 
ATOM   806  C CA  B CYS   A 1 112 ? 10.288  1.25    30.304  0.5 59.68   ? 360 CYS   A CA  1 1 
ATOM   807  C C   . CYS   A 1 112 ? 11.19   0.275   31.041  1   57.936  ? 360 CYS   A C   1 1 
ATOM   808  O O   . CYS   A 1 112 ? 10.725  -0.542  31.814  1   66.643  ? 360 CYS   A O   1 1 
ATOM   809  C CB  A CYS   A 1 112 ? 9.639   2.183   31.327  0.5 60.348  ? 360 CYS   A CB  1 1 
ATOM   810  C CB  B CYS   A 1 112 ? 9.65    2.252   31.255  0.5 63.195  ? 360 CYS   A CB  1 1 
ATOM   811  S SG  A CYS   A 1 112 ? 10.875  3.168   32.198  0.5 62.775  ? 360 CYS   A SG  1 1 
ATOM   812  S SG  B CYS   A 1 112 ? 8.516   3.368   30.392  0.5 69.811  ? 360 CYS   A SG  1 1 
ATOM   813  N N   . MET   A 1 113 ? 12.469  0.369   30.739  1   53.957  ? 361 MET   A N   1 1 
ATOM   814  C CA  . MET   A 1 113 ? 13.488  -0.435  31.354  1   51.04   ? 361 MET   A CA  1 1 
ATOM   815  C C   . MET   A 1 113 ? 14.042  0.369   32.51   1   49.253  ? 361 MET   A C   1 1 
ATOM   816  O O   . MET   A 1 113 ? 14.187  1.57    32.358  1   51.845  ? 361 MET   A O   1 1 
ATOM   817  C CB  . MET   A 1 113 ? 14.618  -0.679  30.348  1   51.529  ? 361 MET   A CB  1 1 
ATOM   818  C CG  . MET   A 1 113 ? 14.127  -1.364  29.077  1   58.897  ? 361 MET   A CG  1 1 
ATOM   819  S SD  . MET   A 1 113 ? 15.435  -1.894  27.959  1   54.506  ? 361 MET   A SD  1 1 
ATOM   820  C CE  . MET   A 1 113 ? 16.422  -2.958  29.022  1   52.378  ? 361 MET   A CE  1 1 
ATOM   821  N N   . ASP   A 1 114 ? 14.394  -0.298  33.61   1   48.195  ? 362 ASP   A N   1 1 
ATOM   822  C CA  . ASP   A 1 114 ? 15.159  0.365   34.652  1   57.577  ? 362 ASP   A CA  1 1 
ATOM   823  C C   . ASP   A 1 114 ? 16.644  0.183   34.365  1   55.215  ? 362 ASP   A C   1 1 
ATOM   824  O O   . ASP   A 1 114 ? 17.01   -0.69   33.579  1   52.818  ? 362 ASP   A O   1 1 
ATOM   825  C CB  . ASP   A 1 114 ? 14.781  -0.135  36.038  1   61.687  ? 362 ASP   A CB  1 1 
ATOM   826  C CG  . ASP   A 1 114 ? 14.914  -1.633  36.29   1   70.591  ? 362 ASP   A CG  1 1 
ATOM   827  O OD1 . ASP   A 1 114 ? 15.989  -2.191  36.006  1   78.617  ? 362 ASP   A OD1 1 1 
ATOM   828  O OD2 . ASP   A 1 114 ? 13.953  -2.229  36.827  1   85.681  ? 362 ASP   A OD2 1 1 
ATOM   829  N N   . GLU   A 1 115 ? 17.457  0.936   35.11   1   50.073  ? 363 GLU   A N   1 1 
ATOM   830  C CA  . GLU   A 1 115 ? 18.893  1.01    34.952  1   53.764  ? 363 GLU   A CA  1 1 
ATOM   831  C C   . GLU   A 1 115 ? 19.582  -0.34   35.121  1   51.974  ? 363 GLU   A C   1 1 
ATOM   832  O O   . GLU   A 1 115 ? 20.602  -0.59   34.487  1   48.949  ? 363 GLU   A O   1 1 
ATOM   833  C CB  . GLU   A 1 115 ? 19.439  1.978   36.002  1   55.902  ? 363 GLU   A CB  1 1 
ATOM   834  C CG  . GLU   A 1 115 ? 19.155  3.424   35.617  1   58.566  ? 363 GLU   A CG  1 1 
ATOM   835  C CD  . GLU   A 1 115 ? 20.074  4.504   36.158  1   62.11   ? 363 GLU   A CD  1 1 
ATOM   836  O OE1 . GLU   A 1 115 ? 21.137  4.217   36.768  1   77.252  ? 363 GLU   A OE1 1 1 
ATOM   837  O OE2 . GLU   A 1 115 ? 19.685  5.672   35.94   1   62.127  ? 363 GLU   A OE2 1 1 
ATOM   838  N N   . GLY   A 1 116 ? 19.087  -1.162  36.043  1   53.786  ? 364 GLY   A N   1 1 
ATOM   839  C CA  . GLY   A 1 116 ? 19.598  -2.516  36.249  1   51.443  ? 364 GLY   A CA  1 1 
ATOM   840  C C   . GLY   A 1 116 ? 19.321  -3.42   35.041  1   51.196  ? 364 GLY   A C   1 1 
ATOM   841  O O   . GLY   A 1 116 ? 20.075  -4.345  34.767  1   53.405  ? 364 GLY   A O   1 1 
ATOM   842  N N   . GLN   A 1 117 ? 18.219  -3.171  34.329  1   44.725  ? 365 GLN   A N   1 1 
ATOM   843  C CA  . GLN   A 1 117 ? 17.928  -3.935  33.148  1   47.202  ? 365 GLN   A CA  1 1 
ATOM   844  C C   . GLN   A 1 117 ? 18.811  -3.443  32.015  1   46.868  ? 365 GLN   A C   1 1 
ATOM   845  O O   . GLN   A 1 117 ? 19.319  -4.231  31.228  1   49.271  ? 365 GLN   A O   1 1 
ATOM   846  C CB  . GLN   A 1 117 ? 16.443  -3.816  32.885  1   48.99   ? 365 GLN   A CB  1 1 
ATOM   847  C CG  . GLN   A 1 117 ? 15.616  -4.497  33.96   1   48.488  ? 365 GLN   A CG  1 1 
ATOM   848  C CD  . GLN   A 1 117 ? 14.148  -4.177  33.803  1   54.209  ? 365 GLN   A CD  1 1 
ATOM   849  O OE1 . GLN   A 1 117 ? 13.76   -3.018  33.593  1   51.416  ? 365 GLN   A OE1 1 1 
ATOM   850  N NE2 . GLN   A 1 117 ? 13.335  -5.221  33.809  1   52.394  ? 365 GLN   A NE2 1 1 
ATOM   851  N N   . ILE   A 1 118 ? 18.985  -2.133  31.953  1   47.603  ? 366 ILE   A N   1 1 
ATOM   852  C CA  . ILE   A 1 118 ? 19.799  -1.538  30.923  1   46.333  ? 366 ILE   A CA  1 1 
ATOM   853  C C   . ILE   A 1 118 ? 21.238  -2.012  31.123  1   44.472  ? 366 ILE   A C   1 1 
ATOM   854  O O   . ILE   A 1 118 ? 21.885  -2.429  30.175  1   56.194  ? 366 ILE   A O   1 1 
ATOM   855  C CB  . ILE   A 1 118 ? 19.652  -0.009  30.911  1   45.271  ? 366 ILE   A CB  1 1 
ATOM   856  C CG1 . ILE   A 1 118 ? 18.229  0.403   30.557  1   51.184  ? 366 ILE   A CG1 1 1 
ATOM   857  C CG2 . ILE   A 1 118 ? 20.662  0.63    29.953  1   44.946  ? 366 ILE   A CG2 1 1 
ATOM   858  C CD1 . ILE   A 1 118 ? 17.954  1.908   30.669  1   50.279  ? 366 ILE   A CD1 1 1 
ATOM   859  N N   . ALA   A 1 119 ? 21.745  -1.958  32.35   1   44.067  ? 367 ALA   A N   1 1 
ATOM   860  C CA  . ALA   A 1 119 ? 23.108  -2.372  32.635  1   47.706  ? 367 ALA   A CA  1 1 
ATOM   861  C C   . ALA   A 1 119 ? 23.326  -3.839  32.223  1   48.829  ? 367 ALA   A C   1 1 
ATOM   862  O O   . ALA   A 1 119 ? 24.377  -4.187  31.715  1   47.567  ? 367 ALA   A O   1 1 
ATOM   863  C CB  . ALA   A 1 119 ? 23.399  -2.103  34.079  1   51.694  ? 367 ALA   A CB  1 1 
ATOM   864  N N   . ALA   A 1 120 ? 22.311  -4.693  32.331  1   46.174  ? 368 ALA   A N   1 1 
ATOM   865  C CA  . ALA   A 1 120 ? 22.5    -6.095  32.009  1   48.773  ? 368 ALA   A CA  1 1 
ATOM   866  C C   . ALA   A 1 120 ? 22.614  -6.302  30.501  1   49.204  ? 368 ALA   A C   1 1 
ATOM   867  O O   . ALA   A 1 120 ? 23.442  -7.092  30.051  1   53.114  ? 368 ALA   A O   1 1 
ATOM   868  C CB  . ALA   A 1 120 ? 21.358  -6.903  32.589  1   53.996  ? 368 ALA   A CB  1 1 
ATOM   869  N N   . VAL   A 1 121 ? 21.799  -5.583  29.715  1   47.83   ? 369 VAL   A N   1 1 
ATOM   870  C CA  . VAL   A 1 121 ? 21.888  -5.682  28.267  1   48.095  ? 369 VAL   A CA  1 1 
ATOM   871  C C   . VAL   A 1 121 ? 23.251  -5.164  27.793  1   46.885  ? 369 VAL   A C   1 1 
ATOM   872  O O   . VAL   A 1 121 ? 23.924  -5.766  26.962  1   47.26   ? 369 VAL   A O   1 1 
ATOM   873  C CB  . VAL   A 1 121 ? 20.72   -4.979  27.563  1   43.686  ? 369 VAL   A CB  1 1 
ATOM   874  C CG1 . VAL   A 1 121 ? 20.898  -4.982  26.071  1   41.514  ? 369 VAL   A CG1 1 1 
ATOM   875  C CG2 . VAL   A 1 121 ? 19.377  -5.631  27.866  1   45.52   ? 369 VAL   A CG2 1 1 
ATOM   876  N N   . CYS   A 1 122 ? 23.65   -4.023  28.317  1   45.039  ? 370 CYS   A N   1 1 
ATOM   877  C CA  . CYS   A 1 122 ? 24.9    -3.417  27.934  1   48.455  ? 370 CYS   A CA  1 1 
ATOM   878  C C   . CYS   A 1 122 ? 26.049  -4.398  28.172  1   54.518  ? 370 CYS   A C   1 1 
ATOM   879  O O   . CYS   A 1 122 ? 26.924  -4.548  27.318  1   56.012  ? 370 CYS   A O   1 1 
ATOM   880  C CB  . CYS   A 1 122 ? 25.093  -2.121  28.708  1   50.177  ? 370 CYS   A CB  1 1 
ATOM   881  S SG  . CYS   A 1 122 ? 24.08   -0.76   28.071  1   59.117  ? 370 CYS   A SG  1 1 
ATOM   882  N N   . ARG   A 1 123 ? 26.059  -5.045  29.344  1   52.97   ? 371 ARG   A N   1 1 
ATOM   883  C CA  . ARG   A 1 123 ? 27.157  -5.923  29.69   1   60.087  ? 371 ARG   A CA  1 1 
ATOM   884  C C   . ARG   A 1 123 ? 27.258  -7.063  28.683  1   49.555  ? 371 ARG   A C   1 1 
ATOM   885  O O   . ARG   A 1 123 ? 28.33   -7.355  28.177  1   47.587  ? 371 ARG   A O   1 1 
ATOM   886  C CB  . ARG   A 1 123 ? 27.035  -6.555  31.075  1   62.143  ? 371 ARG   A CB  1 1 
ATOM   887  C CG  . ARG   A 1 123 ? 28.293  -7.363  31.356  1   64.057  ? 371 ARG   A CG  1 1 
ATOM   888  C CD  . ARG   A 1 123 ? 28.26   -7.977  32.732  1   63.202  ? 371 ARG   A CD  1 1 
ATOM   889  N NE  . ARG   A 1 123 ? 26.999  -8.708  32.855  1   73.161  ? 371 ARG   A NE  1 1 
ATOM   890  C CZ  . ARG   A 1 123 ? 26.247  -8.703  33.949  1   92.88   ? 371 ARG   A CZ  1 1 
ATOM   891  N NH1 . ARG   A 1 123 ? 26.733  -8.247  35.109  1   89.839  ? 371 ARG   A NH1 1 1 
ATOM   892  N NH2 . ARG   A 1 123 ? 25.024  -9.209  33.876  1   91.653  ? 371 ARG   A NH2 1 1 
ATOM   893  N N   . GLU   A 1 124 ? 26.141  -7.715  28.401  1   47.199  ? 372 GLU   A N   1 1 
ATOM   894  C CA  . GLU   A 1 124 ? 26.159  -8.816  27.448  1   54.122  ? 372 GLU   A CA  1 1 
ATOM   895  C C   . GLU   A 1 124 ? 26.609  -8.338  26.07   1   55.755  ? 372 GLU   A C   1 1 
ATOM   896  O O   . GLU   A 1 124 ? 27.337  -9.055  25.389  1   52.58   ? 372 GLU   A O   1 1 
ATOM   897  C CB  . GLU   A 1 124 ? 24.794  -9.487  27.438  1   56.937  ? 372 GLU   A CB  1 1 
ATOM   898  C CG  . GLU   A 1 124 ? 24.402  -9.997  28.826  1   63.528  ? 372 GLU   A CG  1 1 
ATOM   899  C CD  . GLU   A 1 124 ? 25.285  -11.097 29.419  1   62.821  ? 372 GLU   A CD  1 1 
ATOM   900  O OE1 . GLU   A 1 124 ? 25.442  -12.108 28.703  1   71.328  ? 372 GLU   A OE1 1 1 
ATOM   901  O OE2 . GLU   A 1 124 ? 25.769  -10.992 30.579  1   63.083  ? 372 GLU   A OE2 1 1 
ATOM   902  N N   . CYS   A 1 125 ? 26.227  -7.109  25.689  1   50.337  ? 373 CYS   A N   1 1 
ATOM   903  C CA  . CYS   A 1 125 ? 26.588  -6.588  24.379  1   54.049  ? 373 CYS   A CA  1 1 
ATOM   904  C C   . CYS   A 1 125 ? 28.074  -6.29   24.322  1   48.25   ? 373 CYS   A C   1 1 
ATOM   905  O O   . CYS   A 1 125 ? 28.726  -6.606  23.347  1   51.961  ? 373 CYS   A O   1 1 
ATOM   906  C CB  . CYS   A 1 125 ? 25.813  -5.324  24.036  1   57.067  ? 373 CYS   A CB  1 1 
ATOM   907  S SG  . CYS   A 1 125 ? 24.09   -5.684  23.619  1   60.472  ? 373 CYS   A SG  1 1 
ATOM   908  N N   . LEU   A 1 126 ? 28.587  -5.689  25.378  1   48.381  ? 374 LEU   A N   1 1 
ATOM   909  C CA  . LEU   A 1 126 ? 29.997  -5.4    25.462  1   51.391  ? 374 LEU   A CA  1 1 
ATOM   910  C C   . LEU   A 1 126 ? 30.778  -6.697  25.481  1   47.258  ? 374 LEU   A C   1 1 
ATOM   911  O O   . LEU   A 1 126 ? 31.866  -6.728  24.955  1   55.185  ? 374 LEU   A O   1 1 
ATOM   912  C CB  . LEU   A 1 126 ? 30.292  -4.591  26.714  1   55.927  ? 374 LEU   A CB  1 1 
ATOM   913  C CG  . LEU   A 1 126 ? 29.931  -3.116  26.63   1   53.039  ? 374 LEU   A CG  1 1 
ATOM   914  C CD1 . LEU   A 1 126 ? 30.055  -2.46   27.997  1   60.151  ? 374 LEU   A CD1 1 1 
ATOM   915  C CD2 . LEU   A 1 126 ? 30.872  -2.449  25.687  1   51.391  ? 374 LEU   A CD2 1 1 
ATOM   916  N N   . GLN   A 1 127 ? 30.253  -7.756  26.097  1   54.375  ? 375 GLN   A N   1 1 
ATOM   917  C CA  . GLN   A 1 127 ? 30.972  -9.027  26.103  1   52.708  ? 375 GLN   A CA  1 1 
ATOM   918  C C   . GLN   A 1 127 ? 31.098  -9.549  24.68   1   57.848  ? 375 GLN   A C   1 1 
ATOM   919  O O   . GLN   A 1 127 ? 32.157  -10.033 24.282  1   57.196  ? 375 GLN   A O   1 1 
ATOM   920  C CB  . GLN   A 1 127 ? 30.327  -10.124 26.931  1   51.608  ? 375 GLN   A CB  1 1 
ATOM   921  C CG  . GLN   A 1 127 ? 30.457  -9.884  28.432  1   56.84   ? 375 GLN   A CG  1 1 
ATOM   922  C CD  . GLN   A 1 127 ? 29.559  -10.767 29.284  1   59.446  ? 375 GLN   A CD  1 1 
ATOM   923  O OE1 . GLN   A 1 127 ? 28.86   -11.674 28.806  1   61.574  ? 375 GLN   A OE1 1 1 
ATOM   924  N NE2 . GLN   A 1 127 ? 29.597  -10.508 30.583  1   61.945  ? 375 GLN   A NE2 1 1 
ATOM   925  N N   . ALA   A 1 128 ? 30.02   -9.418  23.904  1   56.854  ? 376 ALA   A N   1 1 
ATOM   926  C CA  . ALA   A 1 128 ? 30.067  -9.814  22.499  1   56.416  ? 376 ALA   A CA  1 1 
ATOM   927  C C   . ALA   A 1 128 ? 31.102  -8.991  21.719  1   50.355  ? 376 ALA   A C   1 1 
ATOM   928  O O   . ALA   A 1 128 ? 31.856  -9.533  20.91   1   49.626  ? 376 ALA   A O   1 1 
ATOM   929  C CB  . ALA   A 1 128 ? 28.689  -9.712  21.881  1   50.686  ? 376 ALA   A CB  1 1 
ATOM   930  N N   . LEU   A 1 129 ? 31.144  -7.678  21.952  1   45.907  ? 377 LEU   A N   1 1 
ATOM   931  C CA  . LEU   A 1 129 ? 31.972  -6.806  21.139  1   49.283  ? 377 LEU   A CA  1 1 
ATOM   932  C C   . LEU   A 1 129 ? 33.452  -6.998  21.466  1   50.978  ? 377 LEU   A C   1 1 
ATOM   933  O O   . LEU   A 1 129 ? 34.305  -6.887  20.583  1   55.824  ? 377 LEU   A O   1 1 
ATOM   934  C CB  . LEU   A 1 129 ? 31.561  -5.349  21.296  1   46.404  ? 377 LEU   A CB  1 1 
ATOM   935  C CG  . LEU   A 1 129 ? 30.178  -4.958  20.783  1   44.659  ? 377 LEU   A CG  1 1 
ATOM   936  C CD1 . LEU   A 1 129 ? 29.937  -3.497  21.21   1   49.576  ? 377 LEU   A CD1 1 1 
ATOM   937  C CD2 . LEU   A 1 129 ? 29.954  -5.126  19.298  1   48.112  ? 377 LEU   A CD2 1 1 
ATOM   938  N N   . GLU   A 1 130 ? 33.741  -7.268  22.735  1   51.873  ? 378 GLU   A N   1 1 
ATOM   939  C CA  . GLU   A 1 130 ? 35.101  -7.476  23.163  1   58.287  ? 378 GLU   A CA  1 1 
ATOM   940  C C   . GLU   A 1 130 ? 35.622  -8.751  22.518  1   58.84   ? 378 GLU   A C   1 1 
ATOM   941  O O   . GLU   A 1 130 ? 36.766  -8.814  22.082  1   60.887  ? 378 GLU   A O   1 1 
ATOM   942  C CB  . GLU   A 1 130 ? 35.166  -7.519  24.68   1   66.583  ? 378 GLU   A CB  1 1 
ATOM   943  C CG  . GLU   A 1 130 ? 36.593  -7.43   25.201  1   80.057  ? 378 GLU   A CG  1 1 
ATOM   944  C CD  . GLU   A 1 130 ? 37.055  -8.771  25.717  1   101.649 ? 378 GLU   A CD  1 1 
ATOM   945  O OE1 . GLU   A 1 130 ? 37.893  -9.434  25.052  1   111.887 ? 378 GLU   A OE1 1 1 
ATOM   946  O OE2 . GLU   A 1 130 ? 36.539  -9.118  26.812  1   102.654 ? 378 GLU   A OE2 1 1 
ATOM   947  N N   . PHE   A 1 131 ? 34.77   -9.766  22.475  1   51.79   ? 379 PHE   A N   1 1 
ATOM   948  C CA  . PHE   A 1 131 ? 35.084  -10.959 21.722  1   53.093  ? 379 PHE   A CA  1 1 
ATOM   949  C C   . PHE   A 1 131 ? 35.316  -10.649 20.244  1   49.504  ? 379 PHE   A C   1 1 
ATOM   950  O O   . PHE   A 1 131 ? 36.334  -11.028 19.694  1   57.398  ? 379 PHE   A O   1 1 
ATOM   951  C CB  . PHE   A 1 131 ? 33.938  -11.937 21.919  1   52.261  ? 379 PHE   A CB  1 1 
ATOM   952  C CG  . PHE   A 1 131 ? 34.158  -13.187 21.095  1   59.168  ? 379 PHE   A CG  1 1 
ATOM   953  C CD1 . PHE   A 1 131 ? 35.019  -14.176 21.534  1   61.075  ? 379 PHE   A CD1 1 1 
ATOM   954  C CD2 . PHE   A 1 131 ? 33.527  -13.35  19.868  1   74.103  ? 379 PHE   A CD2 1 1 
ATOM   955  C CE1 . PHE   A 1 131 ? 35.213  -15.333 20.795  1   69.329  ? 379 PHE   A CE1 1 1 
ATOM   956  C CE2 . PHE   A 1 131 ? 33.743  -14.497 19.114  1   74.197  ? 379 PHE   A CE2 1 1 
ATOM   957  C CZ  . PHE   A 1 131 ? 34.578  -15.492 19.587  1   74.036  ? 379 PHE   A CZ  1 1 
ATOM   958  N N   . LEU   A 1 132 ? 34.397  -9.933  19.589  1   53.858  ? 380 LEU   A N   1 1 
ATOM   959  C CA  . LEU   A 1 132 ? 34.573  -9.645  18.169  1   47.287  ? 380 LEU   A CA  1 1 
ATOM   960  C C   . LEU   A 1 132 ? 35.816  -8.809  17.909  1   47.62   ? 380 LEU   A C   1 1 
ATOM   961  O O   . LEU   A 1 132 ? 36.55   -9.113  16.953  1   43.797  ? 380 LEU   A O   1 1 
ATOM   962  C CB  . LEU   A 1 132 ? 33.38   -8.991  17.508  1   48.098  ? 380 LEU   A CB  1 1 
ATOM   963  C CG  . LEU   A 1 132 ? 32.113  -9.841  17.436  1   52.73   ? 380 LEU   A CG  1 1 
ATOM   964  C CD1 . LEU   A 1 132 ? 30.928  -8.937  17.097  1   49.521  ? 380 LEU   A CD1 1 1 
ATOM   965  C CD2 . LEU   A 1 132 ? 32.306  -10.939 16.42   1   52.001  ? 380 LEU   A CD2 1 1 
ATOM   966  N N   . HIS   A 1 133 ? 36.02   -7.777  18.731  1   46.078  ? 381 HIS   A N   1 1 
ATOM   967  C CA  . HIS   A 1 133 ? 37.086  -6.806  18.52   1   48.675  ? 381 HIS   A CA  1 1 
ATOM   968  C C   . HIS   A 1 133 ? 38.475  -7.42   18.66   1   51.466  ? 381 HIS   A C   1 1 
ATOM   969  O O   . HIS   A 1 133 ? 39.392  -7.053  17.921  1   58.158  ? 381 HIS   A O   1 1 
ATOM   970  C CB  . HIS   A 1 133 ? 36.909  -5.614  19.469  1   47.606  ? 381 HIS   A CB  1 1 
ATOM   971  C CG  . HIS   A 1 133 ? 35.738  -4.774  19.122  1   50.287  ? 381 HIS   A CG  1 1 
ATOM   972  N ND1 . HIS   A 1 133 ? 35.375  -3.662  19.837  1   54.54   ? 381 HIS   A ND1 1 1 
ATOM   973  C CD2 . HIS   A 1 133 ? 34.811  -4.923  18.173  1   52.096  ? 381 HIS   A CD2 1 1 
ATOM   974  C CE1 . HIS   A 1 133 ? 34.278  -3.158  19.308  1   54.463  ? 381 HIS   A CE1 1 1 
ATOM   975  N NE2 . HIS   A 1 133 ? 33.909  -3.915  18.308  1   53.099  ? 381 HIS   A NE2 1 1 
ATOM   976  N N   . SER   A 1 134 ? 38.62   -8.364  19.589  1   49.55   ? 382 SER   A N   1 1 
ATOM   977  C CA  . SER   A 1 134 ? 39.871  -9.084  19.755  1   61.141  ? 382 SER   A CA  1 1 
ATOM   978  C C   . SER   A 1 134 ? 40.088  -10.083 18.619  1   59.277  ? 382 SER   A C   1 1 
ATOM   979  O O   . SER   A 1 134 ? 41.227  -10.386 18.308  1   76.552  ? 382 SER   A O   1 1 
ATOM   980  C CB  . SER   A 1 134 ? 39.94   -9.783  21.103  1   66.514  ? 382 SER   A CB  1 1 
ATOM   981  O OG  . SER   A 1 134 ? 38.952  -10.798 21.173  1   67.545  ? 382 SER   A OG  1 1 
ATOM   982  N N   . ASN   A 1 135 ? 39.012  -10.641 18.051  1   57.92   ? 383 ASN   A N   1 1 
ATOM   983  C CA  . ASN   A 1 135 ? 39.1    -11.42  16.821  1   57.391  ? 383 ASN   A CA  1 1 
ATOM   984  C C   . ASN   A 1 135 ? 39.101  -10.566 15.538  1   56.071  ? 383 ASN   A C   1 1 
ATOM   985  O O   . ASN   A 1 135 ? 38.948  -11.117 14.445  1   55.264  ? 383 ASN   A O   1 1 
ATOM   986  C CB  . ASN   A 1 135 ? 37.952  -12.421 16.727  1   68.781  ? 383 ASN   A CB  1 1 
ATOM   987  C CG  . ASN   A 1 135 ? 38.259  -13.726 17.422  1   69.045  ? 383 ASN   A CG  1 1 
ATOM   988  O OD1 . ASN   A 1 135 ? 39.164  -14.439 16.993  1   81.243  ? 383 ASN   A OD1 1 1 
ATOM   989  N ND2 . ASN   A 1 135 ? 37.538  -14.053 18.484  1   75.822  ? 383 ASN   A ND2 1 1 
ATOM   990  N N   . GLN   A 1 136 ? 39.27   -9.233  15.643  1   51.98   ? 384 GLN   A N   1 1 
ATOM   991  C CA  . GLN   A 1 136 ? 39.524  -8.388  14.484  1   60.596  ? 384 GLN   A CA  1 1 
ATOM   992  C C   . GLN   A 1 136 ? 38.265  -8.229  13.63   1   54.662  ? 384 GLN   A C   1 1 
ATOM   993  O O   . GLN   A 1 136 ? 38.318  -8.304  12.413  1   59.964  ? 384 GLN   A O   1 1 
ATOM   994  C CB  . GLN   A 1 136 ? 40.605  -8.967  13.559  1   74.506  ? 384 GLN   A CB  1 1 
ATOM   995  C CG  . GLN   A 1 136 ? 41.88   -9.447  14.247  1   83.66   ? 384 GLN   A CG  1 1 
ATOM   996  C CD  . GLN   A 1 136 ? 42.828  -8.309  14.535  1   91.895  ? 384 GLN   A CD  1 1 
ATOM   997  O OE1 . GLN   A 1 136 ? 43.9    -8.184  13.926  1   105.627 ? 384 GLN   A OE1 1 1 
ATOM   998  N NE2 . GLN   A 1 136 ? 42.407  -7.446  15.444  1   89.638  ? 384 GLN   A NE2 1 1 
ATOM   999  N N   . VAL   A 1 137 ? 37.122  -8.018  14.268  1   58.551  ? 385 VAL   A N   1 1 
ATOM   1000 C CA  . VAL   A 1 137 ? 35.872  -7.885  13.548  1   57.525  ? 385 VAL   A CA  1 1 
ATOM   1001 C C   . VAL   A 1 137 ? 35.116  -6.703  14.141  1   50.419  ? 385 VAL   A C   1 1 
ATOM   1002 O O   . VAL   A 1 137 ? 34.943  -6.665  15.341  1   54.15   ? 385 VAL   A O   1 1 
ATOM   1003 C CB  . VAL   A 1 137 ? 35.049  -9.18   13.621  1   54.271  ? 385 VAL   A CB  1 1 
ATOM   1004 C CG1 . VAL   A 1 137 ? 33.682  -9.058  12.941  1   52.97   ? 385 VAL   A CG1 1 1 
ATOM   1005 C CG2 . VAL   A 1 137 ? 35.824  -10.352 13.036  1   57.714  ? 385 VAL   A CG2 1 1 
ATOM   1006 N N   . ILE   A 1 138 ? 34.692  -5.775  13.277  1   46.864  ? 386 ILE   A N   1 1 
ATOM   1007 C CA  . ILE   A 1 138 ? 33.827  -4.673  13.624  1   49.02   ? 386 ILE   A CA  1 1 
ATOM   1008 C C   . ILE   A 1 138 ? 32.423  -4.959  13.106  1   51.622  ? 386 ILE   A C   1 1 
ATOM   1009 O O   . ILE   A 1 138 ? 32.277  -5.215  11.922  1   46.652  ? 386 ILE   A O   1 1 
ATOM   1010 C CB  . ILE   A 1 138 ? 34.344  -3.38   12.989  1   48.775  ? 386 ILE   A CB  1 1 
ATOM   1011 C CG1 . ILE   A 1 138 ? 35.83   -3.195  13.166  1   50.585  ? 386 ILE   A CG1 1 1 
ATOM   1012 C CG2 . ILE   A 1 138 ? 33.576  -2.19   13.567  1   54.845  ? 386 ILE   A CG2 1 1 
ATOM   1013 C CD1 . ILE   A 1 138 ? 36.361  -1.941  12.473  1   48.334  ? 386 ILE   A CD1 1 1 
ATOM   1014 N N   . HIS   A 1 139 ? 31.386  -4.8    13.953  1   46.061  ? 387 HIS   A N   1 1 
ATOM   1015 C CA  . HIS   A 1 139 ? 30.043  -5.147  13.508  1   41.898  ? 387 HIS   A CA  1 1 
ATOM   1016 C C   . HIS   A 1 139 ? 29.524  -4.084  12.547  1   43.025  ? 387 HIS   A C   1 1 
ATOM   1017 O O   . HIS   A 1 139 ? 28.993  -4.415  11.49   1   45.538  ? 387 HIS   A O   1 1 
ATOM   1018 C CB  . HIS   A 1 139 ? 29.137  -5.35   14.72   1   44.495  ? 387 HIS   A CB  1 1 
ATOM   1019 C CG  . HIS   A 1 139 ? 27.771  -5.825  14.415  1   42.629  ? 387 HIS   A CG  1 1 
ATOM   1020 N ND1 . HIS   A 1 139 ? 26.759  -5.025  13.933  1   42.226  ? 387 HIS   A ND1 1 1 
ATOM   1021 C CD2 . HIS   A 1 139 ? 27.269  -7.052  14.549  1   47.66   ? 387 HIS   A CD2 1 1 
ATOM   1022 C CE1 . HIS   A 1 139 ? 25.698  -5.798  13.743  1   53.956  ? 387 HIS   A CE1 1 1 
ATOM   1023 N NE2 . HIS   A 1 139 ? 25.969  -7.027  14.167  1   44.67   ? 387 HIS   A NE2 1 1 
ATOM   1024 N N   . ARG   A 1 140 ? 29.587  -2.825  12.995  1   44.989  ? 388 ARG   A N   1 1 
ATOM   1025 C CA  . ARG   A 1 140 ? 29.196  -1.643  12.228  1   46.2    ? 388 ARG   A CA  1 1 
ATOM   1026 C C   . ARG   A 1 140 ? 27.696  -1.401  12.14   1   43.21   ? 388 ARG   A C   1 1 
ATOM   1027 O O   . ARG   A 1 140 ? 27.289  -0.385  11.589  1   47.602  ? 388 ARG   A O   1 1 
ATOM   1028 C CB  . ARG   A 1 140 ? 29.679  -1.659  10.79   1   48.114  ? 388 ARG   A CB  1 1 
ATOM   1029 C CG  . ARG   A 1 140 ? 31.199  -1.585  10.785  1   54.457  ? 388 ARG   A CG  1 1 
ATOM   1030 C CD  . ARG   A 1 140 ? 31.67   -2.39   9.625   1   56.609  ? 388 ARG   A CD  1 1 
ATOM   1031 N NE  . ARG   A 1 140 ? 32.075  -1.493  8.572   1   57.846  ? 388 ARG   A NE  1 1 
ATOM   1032 C CZ  . ARG   A 1 140 ? 32.399  -1.843  7.326   1   61.227  ? 388 ARG   A CZ  1 1 
ATOM   1033 N NH1 . ARG   A 1 140 ? 31.958  -2.949  6.732   1   54.053  ? 388 ARG   A NH1 1 1 
ATOM   1034 N NH2 . ARG   A 1 140 ? 33.089  -0.959  6.64    1   58.142  ? 388 ARG   A NH2 1 1 
ATOM   1035 N N   . ASN   A 1 141 ? 26.867  -2.298  12.678  1   44.758  ? 389 ASN   A N   1 1 
ATOM   1036 C CA  . ASN   A 1 141 ? 25.434  -2.097  12.575  1   45.763  ? 389 ASN   A CA  1 1 
ATOM   1037 C C   . ASN   A 1 141 ? 24.779  -2.45   13.903  1   39.08   ? 389 ASN   A C   1 1 
ATOM   1038 O O   . ASN   A 1 141 ? 23.732  -3.075  13.951  1   44.505  ? 389 ASN   A O   1 1 
ATOM   1039 C CB  . ASN   A 1 141 ? 24.859  -2.886  11.405  1   45.025  ? 389 ASN   A CB  1 1 
ATOM   1040 C CG  . ASN   A 1 141 ? 23.517  -2.359  10.957  1   46.219  ? 389 ASN   A CG  1 1 
ATOM   1041 O OD1 . ASN   A 1 141 ? 22.714  -3.114  10.403  1   50.745  ? 389 ASN   A OD1 1 1 
ATOM   1042 N ND2 . ASN   A 1 141 ? 23.27   -1.068  11.127  1   43.761  ? 389 ASN   A ND2 1 1 
ATOM   1043 N N   . ILE   A 1 142 ? 25.357  -1.952  14.983  1   44.337  ? 390 ILE   A N   1 1 
ATOM   1044 C CA  . ILE   A 1 142 ? 24.78   -2.143  16.297  1   51.569  ? 390 ILE   A CA  1 1 
ATOM   1045 C C   . ILE   A 1 142 ? 23.545  -1.246  16.423  1   46.055  ? 390 ILE   A C   1 1 
ATOM   1046 O O   . ILE   A 1 142 ? 23.587  -0.084  16.077  1   50.78   ? 390 ILE   A O   1 1 
ATOM   1047 C CB  . ILE   A 1 142 ? 25.848  -1.872  17.372  1   51.129  ? 390 ILE   A CB  1 1 
ATOM   1048 C CG1 . ILE   A 1 142 ? 27.027  -2.858  17.255  1   51.356  ? 390 ILE   A CG1 1 1 
ATOM   1049 C CG2 . ILE   A 1 142 ? 25.254  -1.875  18.776  1   45.276  ? 390 ILE   A CG2 1 1 
ATOM   1050 C CD1 . ILE   A 1 142 ? 26.646  -4.301  17.5    1   50.321  ? 390 ILE   A CD1 1 1 
ATOM   1051 N N   . LYS   A 1 143 ? 22.447  -1.847  16.88   1   43.349  ? 391 LYS   A N   1 1 
ATOM   1052 C CA  . LYS   A 1 143 ? 21.204  -1.179  17.185  1   40.643  ? 391 LYS   A CA  1 1 
ATOM   1053 C C   . LYS   A 1 143 ? 20.258  -2.213  17.786  1   40.967  ? 391 LYS   A C   1 1 
ATOM   1054 O O   . LYS   A 1 143 ? 20.415  -3.401  17.566  1   39.519  ? 391 LYS   A O   1 1 
ATOM   1055 C CB  . LYS   A 1 143 ? 20.579  -0.532  15.956  1   39.645  ? 391 LYS   A CB  1 1 
ATOM   1056 C CG  . LYS   A 1 143 ? 20.307  -1.479  14.813  1   40.426  ? 391 LYS   A CG  1 1 
ATOM   1057 C CD  . LYS   A 1 143 ? 19.783  -0.757  13.572  1   41.504  ? 391 LYS   A CD  1 1 
ATOM   1058 C CE  . LYS   A 1 143 ? 19.493  -1.731  12.498  1   47.362  ? 391 LYS   A CE  1 1 
ATOM   1059 N NZ  . LYS   A 1 143 ? 19.248  -1.098  11.202  1   52.588  ? 391 LYS   A NZ  1 1 
ATOM   1060 N N   . SER   A 1 144 ? 19.221  -1.719  18.463  1   38.85   ? 392 SER   A N   1 1 
ATOM   1061 C CA  . SER   A 1 144 ? 18.259  -2.554  19.155  1   38.008  ? 392 SER   A CA  1 1 
ATOM   1062 C C   . SER   A 1 144 ? 17.679  -3.616  18.234  1   39.946  ? 392 SER   A C   1 1 
ATOM   1063 O O   . SER   A 1 144 ? 17.442  -4.726  18.704  1   42.791  ? 392 SER   A O   1 1 
ATOM   1064 C CB  . SER   A 1 144 ? 17.174  -1.719  19.823  1   38.127  ? 392 SER   A CB  1 1 
ATOM   1065 O OG  . SER   A 1 144 ? 16.329  -1.091  18.879  1   38.449  ? 392 SER   A OG  1 1 
ATOM   1066 N N   . ASP   A 1 145 ? 17.508  -3.306  16.935  1   36.917  ? 393 ASP   A N   1 1 
ATOM   1067 C CA  . ASP   A 1 145 ? 16.903  -4.23   15.971  1   41.829  ? 393 ASP   A CA  1 1 
ATOM   1068 C C   . ASP   A 1 145 ? 17.782  -5.456  15.742  1   42.743  ? 393 ASP   A C   1 1 
ATOM   1069 O O   . ASP   A 1 145 ? 17.287  -6.45   15.227  1   44.553  ? 393 ASP   A O   1 1 
ATOM   1070 C CB  . ASP   A 1 145 ? 16.62   -3.571  14.616  1   41.684  ? 393 ASP   A CB  1 1 
ATOM   1071 C CG  . ASP   A 1 145 ? 16.079  -2.138  14.697  1   56.54   ? 393 ASP   A CG  1 1 
ATOM   1072 O OD1 . ASP   A 1 145 ? 16.709  -1.316  15.427  1   53.238  ? 393 ASP   A OD1 1 1 
ATOM   1073 O OD2 . ASP   A 1 145 ? 15.036  -1.834  14.035  1   63.124  ? 393 ASP   A OD2 1 1 
ATOM   1074 N N   . ASN   A 1 146 ? 19.065  -5.375  16.139  1   45.43   ? 394 ASN   A N   1 1 
ATOM   1075 C CA  . ASN   A 1 146 ? 20.03   -6.453  15.944  1   45.809  ? 394 ASN   A CA  1 1 
ATOM   1076 C C   . ASN   A 1 146 ? 20.439  -7.118  17.262  1   45.815  ? 394 ASN   A C   1 1 
ATOM   1077 O O   . ASN   A 1 146 ? 21.451  -7.822  17.349  1   46.331  ? 394 ASN   A O   1 1 
ATOM   1078 C CB  . ASN   A 1 146 ? 21.24   -5.938  15.166  1   43.435  ? 394 ASN   A CB  1 1 
ATOM   1079 C CG  . ASN   A 1 146 ? 20.872  -5.621  13.735  1   44.315  ? 394 ASN   A CG  1 1 
ATOM   1080 O OD1 . ASN   A 1 146 ? 19.855  -6.113  13.223  1   44.987  ? 394 ASN   A OD1 1 1 
ATOM   1081 N ND2 . ASN   A 1 146 ? 21.662  -4.769  13.1    1   42.348  ? 394 ASN   A ND2 1 1 
ATOM   1082 N N   . ILE   A 1 147 ? 19.628  -6.905  18.296  1   46.214  ? 395 ILE   A N   1 1 
ATOM   1083 C CA  . ILE   A 1 147 ? 19.759  -7.623  19.543  1   42.477  ? 395 ILE   A CA  1 1 
ATOM   1084 C C   . ILE   A 1 147 ? 18.543  -8.521  19.743  1   45.099  ? 395 ILE   A C   1 1 
ATOM   1085 O O   . ILE   A 1 147 ? 17.392  -8.068  19.783  1   45.139  ? 395 ILE   A O   1 1 
ATOM   1086 C CB  . ILE   A 1 147 ? 19.867  -6.626  20.705  1   48.928  ? 395 ILE   A CB  1 1 
ATOM   1087 C CG1 . ILE   A 1 147 ? 20.968  -5.587  20.456  1   45.496  ? 395 ILE   A CG1 1 1 
ATOM   1088 C CG2 . ILE   A 1 147 ? 20.034  -7.353  22.045  1   49.347  ? 395 ILE   A CG2 1 1 
ATOM   1089 C CD1 . ILE   A 1 147 ? 22.336  -6.152  20.202  1   53.24   ? 395 ILE   A CD1 1 1 
ATOM   1090 N N   . LEU   A 1 148 ? 18.82   -9.79   19.97   1   41.065  ? 396 LEU   A N   1 1 
ATOM   1091 C CA  . LEU   A 1 148 ? 17.784  -10.774 20.241  1   46.431  ? 396 LEU   A CA  1 1 
ATOM   1092 C C   . LEU   A 1 148 ? 17.847  -11.127 21.718  1   48.387  ? 396 LEU   A C   1 1 
ATOM   1093 O O   . LEU   A 1 148 ? 18.932  -11.363 22.231  1   43.645  ? 396 LEU   A O   1 1 
ATOM   1094 C CB  . LEU   A 1 148 ? 18.023  -11.998 19.355  1   52.654  ? 396 LEU   A CB  1 1 
ATOM   1095 C CG  . LEU   A 1 148 ? 17.117  -13.199 19.619  1   60.699  ? 396 LEU   A CG  1 1 
ATOM   1096 C CD1 . LEU   A 1 148 ? 15.67   -12.871 19.227  1   58.749  ? 396 LEU   A CD1 1 1 
ATOM   1097 C CD2 . LEU   A 1 148 ? 17.652  -14.453 18.926  1   58.073  ? 396 LEU   A CD2 1 1 
ATOM   1098 N N   . LEU   A 1 149 ? 16.695  -11.029 22.392  1   48.268  ? 397 LEU   A N   1 1 
ATOM   1099 C CA  . LEU   A 1 149 ? 16.557  -11.351 23.789  1   52.576  ? 397 LEU   A CA  1 1 
ATOM   1100 C C   . LEU   A 1 149 ? 15.844  -12.688 23.909  1   54.063  ? 397 LEU   A C   1 1 
ATOM   1101 O O   . LEU   A 1 149 ? 14.743  -12.815 23.39   1   58.006  ? 397 LEU   A O   1 1 
ATOM   1102 C CB  . LEU   A 1 149 ? 15.691  -10.305 24.465  1   51.178  ? 397 LEU   A CB  1 1 
ATOM   1103 C CG  . LEU   A 1 149 ? 16.187  -8.873  24.433  1   55.949  ? 397 LEU   A CG  1 1 
ATOM   1104 C CD1 . LEU   A 1 149 ? 15.191  -8.068  25.232  1   60.14   ? 397 LEU   A CD1 1 1 
ATOM   1105 C CD2 . LEU   A 1 149 ? 17.556  -8.741  24.998  1   59.267  ? 397 LEU   A CD2 1 1 
ATOM   1106 N N   . GLY   A 1 150 ? 16.429  -13.632 24.649  1   50.222  ? 398 GLY   A N   1 1 
ATOM   1107 C CA  . GLY   A 1 150 ? 15.776  -14.907 24.871  1   54.266  ? 398 GLY   A CA  1 1 
ATOM   1108 C C   . GLY   A 1 150 ? 14.855  -14.887 26.098  1   55.503  ? 398 GLY   A C   1 1 
ATOM   1109 O O   . GLY   A 1 150 ? 15.184  -14.28  27.109  1   55.979  ? 398 GLY   A O   1 1 
ATOM   1110 N N   . MET   A 1 151 ? 13.726  -15.604 26      1   63.362  ? 399 MET   A N   1 1 
ATOM   1111 C CA  . MET   A 1 151 ? 12.837  -15.931 27.115  1   64.073  ? 399 MET   A CA  1 1 
ATOM   1112 C C   . MET   A 1 151 ? 13.574  -16.666 28.241  1   54.419  ? 399 MET   A C   1 1 
ATOM   1113 O O   . MET   A 1 151 ? 13.117  -16.679 29.366  1   64.227  ? 399 MET   A O   1 1 
ATOM   1114 C CB  . MET   A 1 151 ? 11.642  -16.777 26.643  1   63.393  ? 399 MET   A CB  1 1 
ATOM   1115 C CG  . MET   A 1 151 ? 10.527  -15.99  25.945  1   70.407  ? 399 MET   A CG  1 1 
ATOM   1116 S SD  . MET   A 1 151 ? 9.9     -14.619 26.944  1   102.992 ? 399 MET   A SD  1 1 
ATOM   1117 C CE  . MET   A 1 151 ? 9.722   -15.209 28.635  1   93.795  ? 399 MET   A CE  1 1 
ATOM   1118 N N   . ASP   A 1 152 ? 14.768  -17.178 27.967  1   60.289  ? 400 ASP   A N   1 1 
ATOM   1119 C CA  . ASP   A 1 152 ? 15.632  -17.703 29.005  1   64.486  ? 400 ASP   A CA  1 1 
ATOM   1120 C C   . ASP   A 1 152 ? 16.391  -16.578 29.697  1   65.851  ? 400 ASP   A C   1 1 
ATOM   1121 O O   . ASP   A 1 152 ? 17.067  -16.83  30.675  1   74.03   ? 400 ASP   A O   1 1 
ATOM   1122 C CB  . ASP   A 1 152 ? 16.594  -18.743 28.441  1   76.832  ? 400 ASP   A CB  1 1 
ATOM   1123 C CG  . ASP   A 1 152 ? 17.447  -18.277 27.267  1   81.188  ? 400 ASP   A CG  1 1 
ATOM   1124 O OD1 . ASP   A 1 152 ? 17.344  -17.081 26.915  1   82.604  ? 400 ASP   A OD1 1 1 
ATOM   1125 O OD2 . ASP   A 1 152 ? 18.165  -19.117 26.681  1   84.806  ? 400 ASP   A OD2 1 1 
ATOM   1126 N N   . GLY   A 1 153 ? 16.347  -15.362 29.155  1   70.881  ? 401 GLY   A N   1 1 
ATOM   1127 C CA  . GLY   A 1 153 ? 17.142  -14.263 29.685  1   84.246  ? 401 GLY   A CA  1 1 
ATOM   1128 C C   . GLY   A 1 153 ? 18.359  -13.905 28.819  1   80.654  ? 401 GLY   A C   1 1 
ATOM   1129 O O   . GLY   A 1 153 ? 19.047  -12.924 29.081  1   98.165  ? 401 GLY   A O   1 1 
ATOM   1130 N N   . SER   A 1 154 ? 18.612  -14.673 27.766  1   65.072  ? 402 SER   A N   1 1 
ATOM   1131 C CA  . SER   A 1 154 ? 19.752  -14.483 26.877  1   56.332  ? 402 SER   A CA  1 1 
ATOM   1132 C C   . SER   A 1 154 ? 19.713  -13.129 26.16   1   54.334  ? 402 SER   A C   1 1 
ATOM   1133 O O   . SER   A 1 154 ? 18.651  -12.552 25.899  1   46.748  ? 402 SER   A O   1 1 
ATOM   1134 C CB  . SER   A 1 154 ? 19.745  -15.577 25.852  1   48.007  ? 402 SER   A CB  1 1 
ATOM   1135 O OG  . SER   A 1 154 ? 19.882  -16.845 26.452  1   75.571  ? 402 SER   A OG  1 1 
ATOM   1136 N N   . VAL   A 1 155 ? 20.912  -12.657 25.816  1   49.978  ? 403 VAL   A N   1 1 
ATOM   1137 C CA  . VAL   A 1 155 ? 21.096  -11.481 25      1   51.266  ? 403 VAL   A CA  1 1 
ATOM   1138 C C   . VAL   A 1 155 ? 22.128  -11.826 23.935  1   50.84   ? 403 VAL   A C   1 1 
ATOM   1139 O O   . VAL   A 1 155 ? 23.276  -12.114 24.295  1   54.03   ? 403 VAL   A O   1 1 
ATOM   1140 C CB  . VAL   A 1 155 ? 21.528  -10.253 25.826  1   49.345  ? 403 VAL   A CB  1 1 
ATOM   1141 C CG1 . VAL   A 1 155 ? 21.725  -9.03   24.924  1   48.997  ? 403 VAL   A CG1 1 1 
ATOM   1142 C CG2 . VAL   A 1 155 ? 20.51   -9.918  26.883  1   49.418  ? 403 VAL   A CG2 1 1 
ATOM   1143 N N   . LYS   A 1 156 ? 21.713  -11.752 22.65   1   45.929  ? 404 LYS   A N   1 1 
ATOM   1144 C CA  . LYS   A 1 156 ? 22.595  -12.095 21.542  1   50.863  ? 404 LYS   A CA  1 1 
ATOM   1145 C C   . LYS   A 1 156 ? 22.631  -11.029 20.452  1   47.204  ? 404 LYS   A C   1 1 
ATOM   1146 O O   . LYS   A 1 156 ? 21.606  -10.51  20.038  1   47.386  ? 404 LYS   A O   1 1 
ATOM   1147 C CB  . LYS   A 1 156 ? 22.14   -13.391 20.873  1   54.837  ? 404 LYS   A CB  1 1 
ATOM   1148 C CG  . LYS   A 1 156 ? 22.293  -14.612 21.749  1   54.916  ? 404 LYS   A CG  1 1 
ATOM   1149 C CD  . LYS   A 1 156 ? 21.982  -15.897 20.992  1   55.883  ? 404 LYS   A CD  1 1 
ATOM   1150 C CE  . LYS   A 1 156 ? 21.498  -16.937 21.97   1   67.41   ? 404 LYS   A CE  1 1 
ATOM   1151 N NZ  . LYS   A 1 156 ? 22.405  -17.152 23.09   1   75.849  ? 404 LYS   A NZ  1 1 
ATOM   1152 N N   . LEU   A 1 157 ? 23.809  -10.815 19.885  1   45.461  ? 405 LEU   A N   1 1 
ATOM   1153 C CA  . LEU   A 1 157 ? 23.974  -9.995  18.694  1   42.417  ? 405 LEU   A CA  1 1 
ATOM   1154 C C   . LEU   A 1 157 ? 23.617  -10.799 17.45   1   44.654  ? 405 LEU   A C   1 1 
ATOM   1155 O O   . LEU   A 1 157 ? 23.909  -11.978 17.421  1   47.311  ? 405 LEU   A O   1 1 
ATOM   1156 C CB  . LEU   A 1 157 ? 25.45   -9.639  18.629  1   50.173  ? 405 LEU   A CB  1 1 
ATOM   1157 C CG  . LEU   A 1 157 ? 25.788  -8.167  18.488  1   60.715  ? 405 LEU   A CG  1 1 
ATOM   1158 C CD1 . LEU   A 1 157 ? 27.275  -8.12   18.207  1   56.622  ? 405 LEU   A CD1 1 1 
ATOM   1159 C CD2 . LEU   A 1 157 ? 24.942  -7.455  17.425  1   63.768  ? 405 LEU   A CD2 1 1 
ATOM   1160 N N   . THR   A 1 158 ? 23.046  -10.149 16.422  1   45.362  ? 406 THR   A N   1 1 
ATOM   1161 C CA  . THR   A 1 158 ? 22.708  -10.763 15.139  1   45.825  ? 406 THR   A CA  1 1 
ATOM   1162 C C   . THR   A 1 158 ? 23.093  -9.788  14.028  1   47.03   ? 406 THR   A C   1 1 
ATOM   1163 O O   . THR   A 1 158 ? 23.571  -8.678  14.318  1   45.515  ? 406 THR   A O   1 1 
ATOM   1164 C CB  . THR   A 1 158 ? 21.21   -11.052 15.075  1   56.39   ? 406 THR   A CB  1 1 
ATOM   1165 O OG1 . THR   A 1 158 ? 20.564  -9.805  14.831  1   52.664  ? 406 THR   A OG1 1 1 
ATOM   1166 C CG2 . THR   A 1 158 ? 20.646  -11.561 16.393  1   61.328  ? 406 THR   A CG2 1 1 
ATOM   1167 N N   . ASP   A 1 159 ? 22.845  -10.225 12.781  1   43.92   ? 407 ASP   A N   1 1 
ATOM   1168 C CA  . ASP   A 1 159 ? 22.917  -9.435  11.551  1   48.173  ? 407 ASP   A CA  1 1 
ATOM   1169 C C   . ASP   A 1 159 ? 24.343  -8.933  11.263  1   51.867  ? 407 ASP   A C   1 1 
ATOM   1170 O O   . ASP   A 1 159 ? 24.646  -7.744  11.425  1   47.33   ? 407 ASP   A O   1 1 
ATOM   1171 C CB  . ASP   A 1 159 ? 21.862  -8.337  11.539  1   56.948  ? 407 ASP   A CB  1 1 
ATOM   1172 C CG  . ASP   A 1 159 ? 20.386  -8.737  11.385  1   65.49   ? 407 ASP   A CG  1 1 
ATOM   1173 O OD1 . ASP   A 1 159 ? 19.783  -9.306  12.332  1   67.479  ? 407 ASP   A OD1 1 1 
ATOM   1174 O OD2 . ASP   A 1 159 ? 19.783  -8.371  10.343  1   73.789  ? 407 ASP   A OD2 1 1 
ATOM   1175 N N   . PHE   A 1 160 ? 25.208  -9.85   10.78   1   45.029  ? 408 PHE   A N   1 1 
ATOM   1176 C CA  . PHE   A 1 160 ? 26.615  -9.596  10.533  1   43.146  ? 408 PHE   A CA  1 1 
ATOM   1177 C C   . PHE   A 1 160 ? 26.891  -9.183  9.094   1   44.899  ? 408 PHE   A C   1 1 
ATOM   1178 O O   . PHE   A 1 160 ? 28.039  -9.227  8.655   1   47.471  ? 408 PHE   A O   1 1 
ATOM   1179 C CB  . PHE   A 1 160 ? 27.391  -10.852 10.907  1   49.004  ? 408 PHE   A CB  1 1 
ATOM   1180 C CG  . PHE   A 1 160 ? 27.464  -10.95  12.412  1   47.354  ? 408 PHE   A CG  1 1 
ATOM   1181 C CD1 . PHE   A 1 160 ? 26.383  -11.418 13.125  1   62.099  ? 408 PHE   A CD1 1 1 
ATOM   1182 C CD2 . PHE   A 1 160 ? 28.582  -10.505 13.097  1   46.98   ? 408 PHE   A CD2 1 1 
ATOM   1183 C CE1 . PHE   A 1 160 ? 26.423  -11.432 14.508  1   59.825  ? 408 PHE   A CE1 1 1 
ATOM   1184 C CE2 . PHE   A 1 160 ? 28.627  -10.549 14.473  1   48.855  ? 408 PHE   A CE2 1 1 
ATOM   1185 C CZ  . PHE   A 1 160 ? 27.548  -11.012 15.171  1   52.529  ? 408 PHE   A CZ  1 1 
ATOM   1186 N N   . GLY   A 1 161 ? 25.838  -8.725  8.396   1   50.576  ? 409 GLY   A N   1 1 
ATOM   1187 C CA  . GLY   A 1 161 ? 25.877  -8.389  6.975   1   50.702  ? 409 GLY   A CA  1 1 
ATOM   1188 C C   . GLY   A 1 161 ? 26.759  -7.188  6.641   1   50.779  ? 409 GLY   A C   1 1 
ATOM   1189 O O   . GLY   A 1 161 ? 27.229  -7.049  5.528   1   57.419  ? 409 GLY   A O   1 1 
ATOM   1190 N N   . PHE   A 1 162 ? 27.001  -6.309  7.599   1   52.8    ? 410 PHE   A N   1 1 
ATOM   1191 C CA  . PHE   A 1 162 ? 27.787  -5.115  7.34    1   51.753  ? 410 PHE   A CA  1 1 
ATOM   1192 C C   . PHE   A 1 162 ? 29.158  -5.239  7.985   1   45.591  ? 410 PHE   A C   1 1 
ATOM   1193 O O   . PHE   A 1 162 ? 29.887  -4.274  8.04    1   45.575  ? 410 PHE   A O   1 1 
ATOM   1194 C CB  . PHE   A 1 162 ? 26.964  -3.962  7.931   1   55.663  ? 410 PHE   A CB  1 1 
ATOM   1195 C CG  . PHE   A 1 162 ? 25.921  -3.36   7.007   1   59.767  ? 410 PHE   A CG  1 1 
ATOM   1196 C CD1 . PHE   A 1 162 ? 25.448  -4.053  5.903   1   66.496  ? 410 PHE   A CD1 1 1 
ATOM   1197 C CD2 . PHE   A 1 162 ? 25.45   -2.068  7.231   1   72.353  ? 410 PHE   A CD2 1 1 
ATOM   1198 C CE1 . PHE   A 1 162 ? 24.546  -3.472  5.041   1   68.395  ? 410 PHE   A CE1 1 1 
ATOM   1199 C CE2 . PHE   A 1 162 ? 24.545  -1.481  6.359   1   70.589  ? 410 PHE   A CE2 1 1 
ATOM   1200 C CZ  . PHE   A 1 162 ? 24.1    -2.188  5.267   1   76.927  ? 410 PHE   A CZ  1 1 
ATOM   1201 N N   . CYS   A 1 163 ? 29.521  -6.399  8.526   1   48.082  ? 411 CYS   A N   1 1 
ATOM   1202 C CA  . CYS   A 1 163 ? 30.694  -6.418  9.388   1   53.419  ? 411 CYS   A CA  1 1 
ATOM   1203 C C   . CYS   A 1 163 ? 31.967  -6.373  8.54    1   56.625  ? 411 CYS   A C   1 1 
ATOM   1204 O O   . CYS   A 1 163 ? 31.95   -6.684  7.353   1   54.318  ? 411 CYS   A O   1 1 
ATOM   1205 C CB  . CYS   A 1 163 ? 30.667  -7.63   10.313  1   64.776  ? 411 CYS   A CB  1 1 
ATOM   1206 S SG  . CYS   A 1 163 ? 30.929  -9.159  9.399   1   73.956  ? 411 CYS   A SG  1 1 
ATOM   1207 N N   . ALA   A 1 164 ? 33.063  -5.934  9.165   1   56.022  ? 412 ALA   A N   1 1 
ATOM   1208 C CA  . ALA   A 1 164 ? 34.363  -5.811  8.526   1   52.989  ? 412 ALA   A CA  1 1 
ATOM   1209 C C   . ALA   A 1 164 ? 35.433  -6.527  9.334   1   54.865  ? 412 ALA   A C   1 1 
ATOM   1210 O O   . ALA   A 1 164 ? 35.437  -6.477  10.566  1   58.955  ? 412 ALA   A O   1 1 
ATOM   1211 C CB  . ALA   A 1 164 ? 34.732  -4.363  8.415   1   55.073  ? 412 ALA   A CB  1 1 
ATOM   1212 N N   . GLN   A 1 165 ? 36.367  -7.157  8.624   1   60.185  ? 413 GLN   A N   1 1 
ATOM   1213 C CA  . GLN   A 1 165 ? 37.541  -7.744  9.24    1   61.458  ? 413 GLN   A CA  1 1 
ATOM   1214 C C   . GLN   A 1 165 ? 38.685  -6.769  9.085   1   63.637  ? 413 GLN   A C   1 1 
ATOM   1215 O O   . GLN   A 1 165 ? 38.76   -6.072  8.075   1   66.712  ? 413 GLN   A O   1 1 
ATOM   1216 C CB  . GLN   A 1 165 ? 37.774  -9.114  8.623   1   63.328  ? 413 GLN   A CB  1 1 
ATOM   1217 C CG  . GLN   A 1 165 ? 36.502  -9.951  8.7     1   69.339  ? 413 GLN   A CG  1 1 
ATOM   1218 C CD  . GLN   A 1 165 ? 36.77   -11.434 8.827   1   77.575  ? 413 GLN   A CD  1 1 
ATOM   1219 O OE1 . GLN   A 1 165 ? 37.582  -11.865 9.659   1   74.88   ? 413 GLN   A OE1 1 1 
ATOM   1220 N NE2 . GLN   A 1 165 ? 36.091  -12.216 7.992   1   70.705  ? 413 GLN   A NE2 1 1 
ATOM   1221 N N   . ILE   A 1 166 ? 39.491  -6.649  10.145  1   69.963  ? 414 ILE   A N   1 1 
ATOM   1222 C CA  . ILE   A 1 166 ? 40.688  -5.824  10.097  1   71.468  ? 414 ILE   A CA  1 1 
ATOM   1223 C C   . ILE   A 1 166 ? 41.915  -6.689  10.373  1   70.044  ? 414 ILE   A C   1 1 
ATOM   1224 O O   . ILE   A 1 166 ? 41.79   -7.877  10.676  1   69.967  ? 414 ILE   A O   1 1 
ATOM   1225 C CB  . ILE   A 1 166 ? 40.58   -4.632  11.06   1   76.143  ? 414 ILE   A CB  1 1 
ATOM   1226 C CG1 . ILE   A 1 166 ? 40.404  -5.069  12.514  1   68.016  ? 414 ILE   A CG1 1 1 
ATOM   1227 C CG2 . ILE   A 1 166 ? 39.462  -3.686  10.612  1   77.686  ? 414 ILE   A CG2 1 1 
ATOM   1228 C CD1 . ILE   A 1 166 ? 40.711  -3.965  13.505  1   65.652  ? 414 ILE   A CD1 1 1 
ATOM   1229 N N   . THR   A 1 167 ? 43.086  -6.064  10.192  1   79.385  ? 415 THR   A N   1 1 
ATOM   1230 C CA  . THR   A 1 167 ? 44.393  -6.704  10.276  1   91.979  ? 415 THR   A CA  1 1 
ATOM   1231 C C   . THR   A 1 167 ? 45.35   -5.715  10.942  1   100.412 ? 415 THR   A C   1 1 
ATOM   1232 O O   . THR   A 1 167 ? 45.038  -4.532  11.054  1   103.898 ? 415 THR   A O   1 1 
ATOM   1233 C CB  . THR   A 1 167 ? 44.887  -7.117  8.879   1   93.985  ? 415 THR   A CB  1 1 
ATOM   1234 O OG1 . THR   A 1 167 ? 44.696  -6.049  7.954   1   87.982  ? 415 THR   A OG1 1 1 
ATOM   1235 C CG2 . THR   A 1 167 ? 44.14   -8.3    8.279   1   95.516  ? 415 THR   A CG2 1 1 
ATOM   1236 N N   . PRO   A 1 168 ? 46.537  -6.146  11.425  1   117.387 ? 416 PRO   A N   1 1 
ATOM   1237 C CA  . PRO   A 1 168 ? 47.583  -5.187  11.802  1   114.826 ? 416 PRO   A CA  1 1 
ATOM   1238 C C   . PRO   A 1 168 ? 47.906  -4.18   10.69   1   103.51  ? 416 PRO   A C   1 1 
ATOM   1239 O O   . PRO   A 1 168 ? 48.099  -2.995  10.954  1   83.087  ? 416 PRO   A O   1 1 
ATOM   1240 C CB  . PRO   A 1 168 ? 48.778  -6.094  12.152  1   119.288 ? 416 PRO   A CB  1 1 
ATOM   1241 C CG  . PRO   A 1 168 ? 48.145  -7.419  12.54   1   124.785 ? 416 PRO   A CG  1 1 
ATOM   1242 C CD  . PRO   A 1 168 ? 46.906  -7.551  11.671  1   118.514 ? 416 PRO   A CD  1 1 
ATOM   1243 N N   . GLU   A 1 169 ? 47.931  -4.65   9.436   1   98.76   ? 417 GLU   A N   1 1 
ATOM   1244 C CA  . GLU   A 1 169 ? 48.284  -3.803  8.309   1   113.278 ? 417 GLU   A CA  1 1 
ATOM   1245 C C   . GLU   A 1 169 ? 47.149  -2.848  7.919   1   113.956 ? 417 GLU   A C   1 1 
ATOM   1246 O O   . GLU   A 1 169 ? 47.386  -1.661  7.69    1   113.261 ? 417 GLU   A O   1 1 
ATOM   1247 C CB  . GLU   A 1 169 ? 48.67   -4.667  7.113   1   122.773 ? 417 GLU   A CB  1 1 
ATOM   1248 C CG  . GLU   A 1 169 ? 49.304  -3.835  6.004   1   137.657 ? 417 GLU   A CG  1 1 
ATOM   1249 C CD  . GLU   A 1 169 ? 49.854  -4.648  4.854   1   142.494 ? 417 GLU   A CD  1 1 
ATOM   1250 O OE1 . GLU   A 1 169 ? 50.559  -4.048  4.012   1   146.413 ? 417 GLU   A OE1 1 1 
ATOM   1251 O OE2 . GLU   A 1 169 ? 49.575  -5.867  4.807   1   133.797 ? 417 GLU   A OE2 1 1 
ATOM   1252 N N   . GLN   A 1 170 ? 45.927  -3.379  7.784   1   111.525 ? 418 GLN   A N   1 1 
ATOM   1253 C CA  . GLN   A 1 170 ? 44.765  -2.571  7.439   1   105.16  ? 418 GLN   A CA  1 1 
ATOM   1254 C C   . GLN   A 1 170 ? 43.873  -2.485  8.675   1   97.475  ? 418 GLN   A C   1 1 
ATOM   1255 O O   . GLN   A 1 170 ? 42.826  -3.135  8.742   1   89.768  ? 418 GLN   A O   1 1 
ATOM   1256 C CB  . GLN   A 1 170 ? 44.053  -3.117  6.195   1   115.559 ? 418 GLN   A CB  1 1 
ATOM   1257 C CG  . GLN   A 1 170 ? 44.98   -3.584  5.069   1   122.405 ? 418 GLN   A CG  1 1 
ATOM   1258 C CD  . GLN   A 1 170 ? 46.032  -2.579  4.631   1   128.842 ? 418 GLN   A CD  1 1 
ATOM   1259 O OE1 . GLN   A 1 170 ? 46.125  -1.451  5.13    1   127.414 ? 418 GLN   A OE1 1 1 
ATOM   1260 N NE2 . GLN   A 1 170 ? 46.862  -2.985  3.68    1   131.552 ? 418 GLN   A NE2 1 1 
ATOM   1261 N N   . SER   A 1 171 ? 44.32   -1.674  9.648   1   88.651  ? 419 SER   A N   1 1 
ATOM   1262 C CA  . SER   A 1 171 ? 43.738  -1.653  10.983  1   92.324  ? 419 SER   A CA  1 1 
ATOM   1263 C C   . SER   A 1 171 ? 42.539  -0.699  11.08   1   82.632  ? 419 SER   A C   1 1 
ATOM   1264 O O   . SER   A 1 171 ? 41.823  -0.725  12.083  1   74.081  ? 419 SER   A O   1 1 
ATOM   1265 C CB  . SER   A 1 171 ? 44.786  -1.333  12.028  1   92.761  ? 419 SER   A CB  1 1 
ATOM   1266 O OG  . SER   A 1 171 ? 45.326  -0.029  11.85   1   109.927 ? 419 SER   A OG  1 1 
ATOM   1267 N N   . LYS   A 1 172 ? 42.322  0.13    10.048  1   72.306  ? 420 LYS   A N   1 1 
ATOM   1268 C CA  . LYS   A 1 172 ? 41.214  1.071   10.011  1   75.723  ? 420 LYS   A CA  1 1 
ATOM   1269 C C   . LYS   A 1 172 ? 40.406  0.822   8.743   1   71.554  ? 420 LYS   A C   1 1 
ATOM   1270 O O   . LYS   A 1 172 ? 40.929  0.227   7.818   1   65.086  ? 420 LYS   A O   1 1 
ATOM   1271 C CB  . LYS   A 1 172 ? 41.756  2.493   10.186  1   76.016  ? 420 LYS   A CB  1 1 
ATOM   1272 C CG  . LYS   A 1 172 ? 42.022  2.838   11.645  1   85.115  ? 420 LYS   A CG  1 1 
ATOM   1273 C CD  . LYS   A 1 172 ? 42.965  4.022   11.814  1   103.693 ? 420 LYS   A CD  1 1 
ATOM   1274 C CE  . LYS   A 1 172 ? 43.53   4.169   13.195  1   105.011 ? 420 LYS   A CE  1 1 
ATOM   1275 N NZ  . LYS   A 1 172 ? 44.639  5.132   13.179  1   108.017 ? 420 LYS   A NZ  1 1 
ATOM   1276 N N   . ARG   A 1 173 ? 39.109  1.184   8.753   1   67.76   ? 421 ARG   A N   1 1 
ATOM   1277 C CA  . ARG   A 1 173 ? 38.233  1.064   7.592   1   59.403  ? 421 ARG   A CA  1 1 
ATOM   1278 C C   . ARG   A 1 173 ? 37.804  2.461   7.152   1   58.337  ? 421 ARG   A C   1 1 
ATOM   1279 O O   . ARG   A 1 173 ? 38.019  3.411   7.9     1   56.597  ? 421 ARG   A O   1 1 
ATOM   1280 C CB  . ARG   A 1 173 ? 37.012  0.213   7.968   1   65.262  ? 421 ARG   A CB  1 1 
ATOM   1281 C CG  . ARG   A 1 173 ? 37.286  -1.277  8.108   1   66.2    ? 421 ARG   A CG  1 1 
ATOM   1282 C CD  . ARG   A 1 173 ? 37.942  -1.701  6.817   1   78.159  ? 421 ARG   A CD  1 1 
ATOM   1283 N NE  . ARG   A 1 173 ? 37.961  -3.146  6.614   1   89.638  ? 421 ARG   A NE  1 1 
ATOM   1284 C CZ  . ARG   A 1 173 ? 37.274  -3.748  5.674   1   83.833  ? 421 ARG   A CZ  1 1 
ATOM   1285 N NH1 . ARG   A 1 173 ? 36.479  -3.035  4.9     1   87.09   ? 421 ARG   A NH1 1 1 
ATOM   1286 N NH2 . ARG   A 1 173 ? 37.361  -5.059  5.543   1   94.772  ? 421 ARG   A NH2 1 1 
ATOM   1287 N N   . SER   A 1 174 ? 37.164  2.558   5.976   1   59.922  ? 422 SER   A N   1 1 
ATOM   1288 C CA  . SER   A 1 174 ? 36.813  3.832   5.367   1   64.481  ? 422 SER   A CA  1 1 
ATOM   1289 C C   . SER   A 1 174 ? 35.455  3.794   4.65    1   66.653  ? 422 SER   A C   1 1 
ATOM   1290 O O   . SER   A 1 174 ? 35.113  4.739   3.94    1   64.086  ? 422 SER   A O   1 1 
ATOM   1291 C CB  . SER   A 1 174 ? 37.918  4.257   4.407   1   71.361  ? 422 SER   A CB  1 1 
ATOM   1292 O OG  . SER   A 1 174 ? 38.047  3.336   3.328   1   76.139  ? 422 SER   A OG  1 1 
ATOM   1293 N N   . GLU   A 1 175 ? 34.654  2.731   4.824   1   67.331  ? 423 GLU   A N   1 1 
ATOM   1294 C CA  . GLU   A 1 175 ? 33.342  2.671   4.184   1   64.908  ? 423 GLU   A CA  1 1 
ATOM   1295 C C   . GLU   A 1 175 ? 32.268  3.399   5.027   1   61.386  ? 423 GLU   A C   1 1 
ATOM   1296 O O   . GLU   A 1 175 ? 32.14   3.216   6.237   1   52.075  ? 423 GLU   A O   1 1 
ATOM   1297 C CB  . GLU   A 1 175 ? 32.991  1.211   3.895   1   61.341  ? 423 GLU   A CB  1 1 
ATOM   1298 C CG  . GLU   A 1 175 ? 33.98   0.457   3.006   1   73.864  ? 423 GLU   A CG  1 1 
ATOM   1299 C CD  . GLU   A 1 175 ? 35.125  -0.339  3.649   1   84.48   ? 423 GLU   A CD  1 1 
ATOM   1300 O OE1 . GLU   A 1 175 ? 35.947  -0.901  2.881   1   78.323  ? 423 GLU   A OE1 1 1 
ATOM   1301 O OE2 . GLU   A 1 175 ? 35.234  -0.434  4.893   1   68.671  ? 423 GLU   A OE2 1 1 
ATOM   1302 N N   . MET   A 1 176 ? 31.459  4.235   4.38    1   56.761  ? 424 MET   A N   1 1 
ATOM   1303 C CA  . MET   A 1 176 ? 30.342  4.882   5.048   1   59.314  ? 424 MET   A CA  1 1 
ATOM   1304 C C   . MET   A 1 176 ? 29.197  3.888   5.159   1   62.507  ? 424 MET   A C   1 1 
ATOM   1305 O O   . MET   A 1 176 ? 28.239  3.947   4.39    1   72.907  ? 424 MET   A O   1 1 
ATOM   1306 C CB  . MET   A 1 176 ? 29.843  6.095   4.264   1   59.51   ? 424 MET   A CB  1 1 
ATOM   1307 C CG  . MET   A 1 176 ? 28.967  7.034   5.056   1   68.248  ? 424 MET   A CG  1 1 
ATOM   1308 S SD  . MET   A 1 176 ? 28.639  8.56    4.151   1   70.291  ? 424 MET   A SD  1 1 
ATOM   1309 C CE  . MET   A 1 176 ? 28.161  9.618   5.525   1   83.219  ? 424 MET   A CE  1 1 
ATOM   1310 N N   . VAL   A 1 177 ? 29.301  3.015   6.162   1   51.61   ? 425 VAL   A N   1 1 
ATOM   1311 C CA  . VAL   A 1 177 ? 28.396  1.901   6.355   1   52.637  ? 425 VAL   A CA  1 1 
ATOM   1312 C C   . VAL   A 1 177 ? 27.708  1.99    7.722   1   51.625  ? 425 VAL   A C   1 1 
ATOM   1313 O O   . VAL   A 1 177 ? 28.319  2.326   8.735   1   48.929  ? 425 VAL   A O   1 1 
ATOM   1314 C CB  . VAL   A 1 177 ? 29.255  0.624   6.196   1   58.952  ? 425 VAL   A CB  1 1 
ATOM   1315 C CG1 . VAL   A 1 177 ? 28.878  -0.493  7.141   1   66.199  ? 425 VAL   A CG1 1 1 
ATOM   1316 C CG2 . VAL   A 1 177 ? 29.18   0.11    4.777   1   66.898  ? 425 VAL   A CG2 1 1 
ATOM   1317 N N   . GLY   A 1 178 ? 26.409  1.671   7.726   1   52.326  ? 426 GLY   A N   1 1 
ATOM   1318 C CA  . GLY   A 1 178 ? 25.629  1.491   8.939   1   54.979  ? 426 GLY   A CA  1 1 
ATOM   1319 C C   . GLY   A 1 178 ? 24.176  1.935   8.747   1   51.187  ? 426 GLY   A C   1 1 
ATOM   1320 O O   . GLY   A 1 178 ? 23.71   2.052   7.632   1   47.635  ? 426 GLY   A O   1 1 
ATOM   1321 N N   . THR   A 1 179 ? 23.482  2.201   9.867   1   51.01   ? 427 THR   A N   1 1 
ATOM   1322 C CA  . THR   A 1 179 ? 22.161  2.8     9.859   1   48.455  ? 427 THR   A CA  1 1 
ATOM   1323 C C   . THR   A 1 179 ? 22.325  4.18    10.473  1   54.899  ? 427 THR   A C   1 1 
ATOM   1324 O O   . THR   A 1 179 ? 22.895  4.321   11.55   1   51.058  ? 427 THR   A O   1 1 
ATOM   1325 C CB  . THR   A 1 179 ? 21.144  1.981   10.65   1   46.274  ? 427 THR   A CB  1 1 
ATOM   1326 O OG1 . THR   A 1 179 ? 21.264  0.615   10.258  1   50.035  ? 427 THR   A OG1 1 1 
ATOM   1327 C CG2 . THR   A 1 179 ? 19.721  2.455   10.403  1   47.081  ? 427 THR   A CG2 1 1 
ATOM   1328 N N   . PRO   A 1 180 ? 21.856  5.239   9.784   1   59.232  ? 428 PRO   A N   1 1 
ATOM   1329 C CA  . PRO   A 1 180 ? 22.297  6.591   10.098  1   52.044  ? 428 PRO   A CA  1 1 
ATOM   1330 C C   . PRO   A 1 180 ? 22.235  6.98    11.561  1   47.05   ? 428 PRO   A C   1 1 
ATOM   1331 O O   . PRO   A 1 180 ? 23.214  7.512   12.058  1   43.793  ? 428 PRO   A O   1 1 
ATOM   1332 C CB  . PRO   A 1 180 ? 21.383  7.437   9.223   1   57.701  ? 428 PRO   A CB  1 1 
ATOM   1333 C CG  . PRO   A 1 180 ? 21.14   6.565   8.042   1   58.973  ? 428 PRO   A CG  1 1 
ATOM   1334 C CD  . PRO   A 1 180 ? 20.95   5.182   8.63    1   58.482  ? 428 PRO   A CD  1 1 
ATOM   1335 N N   . TYR   A 1 181 ? 21.105  6.72    12.243  1   44.399  ? 429 TYR   A N   1 1 
ATOM   1336 C CA  . TYR   A 1 181 ? 20.923  7.263   13.586  1   46.63   ? 429 TYR   A CA  1 1 
ATOM   1337 C C   . TYR   A 1 181 ? 21.938  6.69    14.586  1   48.093  ? 429 TYR   A C   1 1 
ATOM   1338 O O   . TYR   A 1 181 ? 22.2    7.33    15.611  1   48.317  ? 429 TYR   A O   1 1 
ATOM   1339 C CB  . TYR   A 1 181 ? 19.485  7.062   14.051  1   43.574  ? 429 TYR   A CB  1 1 
ATOM   1340 C CG  . TYR   A 1 181 ? 18.492  7.534   13.005  1   45.723  ? 429 TYR   A CG  1 1 
ATOM   1341 C CD1 . TYR   A 1 181 ? 18.079  8.872   12.953  1   48.97   ? 429 TYR   A CD1 1 1 
ATOM   1342 C CD2 . TYR   A 1 181 ? 17.975  6.667   12.065  1   45.254  ? 429 TYR   A CD2 1 1 
ATOM   1343 C CE1 . TYR   A 1 181 ? 17.165  9.314   12.013  1   47.672  ? 429 TYR   A CE1 1 1 
ATOM   1344 C CE2 . TYR   A 1 181 ? 17.108  7.115   11.072  1   47.489  ? 429 TYR   A CE2 1 1 
ATOM   1345 C CZ  . TYR   A 1 181 ? 16.669  8.433   11.064  1   52.412  ? 429 TYR   A CZ  1 1 
ATOM   1346 O OH  . TYR   A 1 181 ? 15.793  8.886   10.095  1   53.909  ? 429 TYR   A OH  1 1 
ATOM   1347 N N   . TRP   A 1 182 ? 22.507  5.504   14.299  1   44.959  ? 430 TRP   A N   1 1 
ATOM   1348 C CA  . TRP   A 1 182 ? 23.446  4.853   15.203  1   42.321  ? 430 TRP   A CA  1 1 
ATOM   1349 C C   . TRP   A 1 182 ? 24.9    5.052   14.784  1   41.847  ? 430 TRP   A C   1 1 
ATOM   1350 O O   . TRP   A 1 182 ? 25.807  4.597   15.474  1   46.926  ? 430 TRP   A O   1 1 
ATOM   1351 C CB  . TRP   A 1 182 ? 23.139  3.356   15.268  1   38.946  ? 430 TRP   A CB  1 1 
ATOM   1352 C CG  . TRP   A 1 182 ? 21.874  3.025   15.988  1   41.648  ? 430 TRP   A CG  1 1 
ATOM   1353 C CD1 . TRP   A 1 182 ? 21.754  2.669   17.296  1   41.008  ? 430 TRP   A CD1 1 1 
ATOM   1354 C CD2 . TRP   A 1 182 ? 20.546  2.976   15.434  1   43.255  ? 430 TRP   A CD2 1 1 
ATOM   1355 N NE1 . TRP   A 1 182 ? 20.437  2.458   17.612  1   42.004  ? 430 TRP   A NE1 1 1 
ATOM   1356 C CE2 . TRP   A 1 182 ? 19.674  2.637   16.487  1   41.708  ? 430 TRP   A CE2 1 1 
ATOM   1357 C CE3 . TRP   A 1 182 ? 20.007  3.222   14.173  1   49.759  ? 430 TRP   A CE3 1 1 
ATOM   1358 C CZ2 . TRP   A 1 182 ? 18.306  2.51    16.302  1   39.881  ? 430 TRP   A CZ2 1 1 
ATOM   1359 C CZ3 . TRP   A 1 182 ? 18.649  3.085   13.981  1   42.899  ? 430 TRP   A CZ3 1 1 
ATOM   1360 C CH2 . TRP   A 1 182 ? 17.809  2.744   15.044  1   40.823  ? 430 TRP   A CH2 1 1 
ATOM   1361 N N   . MET   A 1 183 ? 25.148  5.73    13.667  1   42.994  ? 431 MET   A N   1 1 
ATOM   1362 C CA  . MET   A 1 183 ? 26.508  5.873   13.152  1   41.878  ? 431 MET   A CA  1 1 
ATOM   1363 C C   . MET   A 1 183 ? 27.333  6.91    13.906  1   43.73   ? 431 MET   A C   1 1 
ATOM   1364 O O   . MET   A 1 183 ? 26.883  7.979   14.289  1   44.803  ? 431 MET   A O   1 1 
ATOM   1365 C CB  . MET   A 1 183 ? 26.48   6.199   11.662  1   47.147  ? 431 MET   A CB  1 1 
ATOM   1366 C CG  . MET   A 1 183 ? 26.199  4.972   10.787  1   53.404  ? 431 MET   A CG  1 1 
ATOM   1367 S SD  . MET   A 1 183 ? 25.679  5.404   9.12    1   55.724  ? 431 MET   A SD  1 1 
ATOM   1368 C CE  . MET   A 1 183 ? 27.323  5.894   8.582   1   50.027  ? 431 MET   A CE  1 1 
ATOM   1369 N N   . ALA   A 1 184 ? 28.584  6.549   14.11   1   45.038  ? 432 ALA   A N   1 1 
ATOM   1370 C CA  . ALA   A 1 184 ? 29.53   7.34    14.855  1   43.423  ? 432 ALA   A CA  1 1 
ATOM   1371 C C   . ALA   A 1 184 ? 29.969  8.485   13.987  1   49.474  ? 432 ALA   A C   1 1 
ATOM   1372 O O   . ALA   A 1 184 ? 30.02   8.313   12.773  1   49.57   ? 432 ALA   A O   1 1 
ATOM   1373 C CB  . ALA   A 1 184 ? 30.72   6.484   15.175  1   48.643  ? 432 ALA   A CB  1 1 
ATOM   1374 N N   . PRO   A 1 185 ? 30.374  9.63    14.574  1   54.73   ? 433 PRO   A N   1 1 
ATOM   1375 C CA  . PRO   A 1 185 ? 30.739  10.81   13.774  1   52.534  ? 433 PRO   A CA  1 1 
ATOM   1376 C C   . PRO   A 1 185 ? 31.888  10.523  12.802  1   51.586  ? 433 PRO   A C   1 1 
ATOM   1377 O O   . PRO   A 1 185 ? 31.815  10.898  11.629  1   53.4    ? 433 PRO   A O   1 1 
ATOM   1378 C CB  . PRO   A 1 185 ? 31.113  11.904  14.795  1   56.686  ? 433 PRO   A CB  1 1 
ATOM   1379 C CG  . PRO   A 1 185 ? 30.637  11.35   16.122  1   63.227  ? 433 PRO   A CG  1 1 
ATOM   1380 C CD  . PRO   A 1 185 ? 30.557  9.817   16.014  1   53.73   ? 433 PRO   A CD  1 1 
ATOM   1381 N N   . GLU   A 1 186 ? 32.918  9.794   13.259  1   47.284  ? 434 GLU   A N   1 1 
ATOM   1382 C CA  . GLU   A 1 186 ? 34.065  9.543   12.394  1   52.812  ? 434 GLU   A CA  1 1 
ATOM   1383 C C   . GLU   A 1 186 ? 33.603  8.742   11.174  1   57.179  ? 434 GLU   A C   1 1 
ATOM   1384 O O   . GLU   A 1 186 ? 34.235  8.807   10.123  1   61.168  ? 434 GLU   A O   1 1 
ATOM   1385 C CB  . GLU   A 1 186 ? 35.291  8.917   13.084  1   53.268  ? 434 GLU   A CB  1 1 
ATOM   1386 C CG  . GLU   A 1 186 ? 35.026  7.543   13.701  1   57.942  ? 434 GLU   A CG  1 1 
ATOM   1387 C CD  . GLU   A 1 186 ? 34.454  7.505   15.128  1   63.916  ? 434 GLU   A CD  1 1 
ATOM   1388 O OE1 . GLU   A 1 186 ? 34.888  6.541   15.809  1   59.899  ? 434 GLU   A OE1 1 1 
ATOM   1389 O OE2 . GLU   A 1 186 ? 33.612  8.351   15.582  1   57.976  ? 434 GLU   A OE2 1 1 
ATOM   1390 N N   . VAL   A 1 187 ? 32.494  7.992   11.28   1   52.64   ? 435 VAL   A N   1 1 
ATOM   1391 C CA  . VAL   A 1 187 ? 32.01   7.259   10.114  1   52.082  ? 435 VAL   A CA  1 1 
ATOM   1392 C C   . VAL   A 1 187 ? 31.301  8.243   9.189   1   51.864  ? 435 VAL   A C   1 1 
ATOM   1393 O O   . VAL   A 1 187 ? 31.482  8.239   7.985   1   49.243  ? 435 VAL   A O   1 1 
ATOM   1394 C CB  . VAL   A 1 187 ? 31.061  6.083   10.423  1   50.568  ? 435 VAL   A CB  1 1 
ATOM   1395 C CG1 . VAL   A 1 187 ? 30.703  5.327   9.145   1   48.027  ? 435 VAL   A CG1 1 1 
ATOM   1396 C CG2 . VAL   A 1 187 ? 31.651  5.116   11.45   1   48.755  ? 435 VAL   A CG2 1 1 
ATOM   1397 N N   . VAL   A 1 188 ? 30.439  9.055   9.779   1   48.629  ? 436 VAL   A N   1 1 
ATOM   1398 C CA  . VAL   A 1 188 ? 29.598  9.958   9.03    1   52.836  ? 436 VAL   A CA  1 1 
ATOM   1399 C C   . VAL   A 1 188 ? 30.467  10.984  8.295   1   56.11   ? 436 VAL   A C   1 1 
ATOM   1400 O O   . VAL   A 1 188 ? 30.056  11.447  7.245   1   60.425  ? 436 VAL   A O   1 1 
ATOM   1401 C CB  . VAL   A 1 188 ? 28.597  10.632  9.984   1   58.729  ? 436 VAL   A CB  1 1 
ATOM   1402 C CG1 . VAL   A 1 188 ? 27.821  11.764  9.313   1   59.083  ? 436 VAL   A CG1 1 1 
ATOM   1403 C CG2 . VAL   A 1 188 ? 27.659  9.614   10.634  1   48.515  ? 436 VAL   A CG2 1 1 
ATOM   1404 N N   . THR   A 1 189 ? 31.665  11.292  8.806   1   49.798  ? 437 THR   A N   1 1 
ATOM   1405 C CA  . THR   A 1 189 ? 32.455  12.367  8.242   1   51.252  ? 437 THR   A CA  1 1 
ATOM   1406 C C   . THR   A 1 189 ? 33.615  11.758  7.488   1   52.869  ? 437 THR   A C   1 1 
ATOM   1407 O O   . THR   A 1 189 ? 34.619  12.411  7.297   1   58.772  ? 437 THR   A O   1 1 
ATOM   1408 C CB  . THR   A 1 189 ? 32.987  13.279  9.339   1   53.754  ? 437 THR   A CB  1 1 
ATOM   1409 O OG1 . THR   A 1 189 ? 33.761  12.409  10.153  1   57.724  ? 437 THR   A OG1 1 1 
ATOM   1410 C CG2 . THR   A 1 189 ? 31.908  13.939  10.166  1   53.109  ? 437 THR   A CG2 1 1 
ATOM   1411 N N   . ARG   A 1 190 ? 33.509  10.47   7.169   1   59.405  ? 438 ARG   A N   1 1 
ATOM   1412 C CA  . ARG   A 1 190 ? 34.429  9.83    6.248   1   54.736  ? 438 ARG   A CA  1 1 
ATOM   1413 C C   . ARG   A 1 190 ? 35.871  9.926   6.744   1   57.621  ? 438 ARG   A C   1 1 
ATOM   1414 O O   . ARG   A 1 190 ? 36.782  10.149  5.947   1   71.607  ? 438 ARG   A O   1 1 
ATOM   1415 C CB  . ARG   A 1 190 ? 34.285  10.437  4.841   1   53.566  ? 438 ARG   A CB  1 1 
ATOM   1416 C CG  . ARG   A 1 190 ? 32.952  10.126  4.18    1   59.197  ? 438 ARG   A CG  1 1 
ATOM   1417 C CD  . ARG   A 1 190 ? 32.779  10.752  2.803   1   61.794  ? 438 ARG   A CD  1 1 
ATOM   1418 N NE  . ARG   A 1 190 ? 32.901  12.216  2.839   1   61.992  ? 438 ARG   A NE  1 1 
ATOM   1419 C CZ  . ARG   A 1 190 ? 33.485  13.02   1.939   1   56.458  ? 438 ARG   A CZ  1 1 
ATOM   1420 N NH1 . ARG   A 1 190 ? 33.893  12.544  0.762   1   52.126  ? 438 ARG   A NH1 1 1 
ATOM   1421 N NH2 . ARG   A 1 190 ? 33.604  14.321  2.21    1   56.252  ? 438 ARG   A NH2 1 1 
ATOM   1422 N N   . LYS   A 1 191 ? 36.102  9.668   8.027   1   57.296  ? 439 LYS   A N   1 1 
ATOM   1423 C CA  . LYS   A 1 191 ? 37.457  9.432   8.518   1   56.793  ? 439 LYS   A CA  1 1 
ATOM   1424 C C   . LYS   A 1 191 ? 37.704  7.939   8.703   1   59.651  ? 439 LYS   A C   1 1 
ATOM   1425 O O   . LYS   A 1 191 ? 36.764  7.157   8.881   1   65.204  ? 439 LYS   A O   1 1 
ATOM   1426 C CB  . LYS   A 1 191 ? 37.68   10.097  9.876   1   65.178  ? 439 LYS   A CB  1 1 
ATOM   1427 C CG  . LYS   A 1 191 ? 37.129  11.506  9.966   1   69.715  ? 439 LYS   A CG  1 1 
ATOM   1428 C CD  . LYS   A 1 191 ? 37.927  12.396  10.905  1   78.519  ? 439 LYS   A CD  1 1 
ATOM   1429 C CE  . LYS   A 1 191 ? 37.634  13.836  10.632  1   86.431  ? 439 LYS   A CE  1 1 
ATOM   1430 N NZ  . LYS   A 1 191 ? 36.25   14.133  11.011  1   87.188  ? 439 LYS   A NZ  1 1 
ATOM   1431 N N   . ALA   A 1 192 ? 38.984  7.566   8.657   1   57.825  ? 440 ALA   A N   1 1 
ATOM   1432 C CA  . ALA   A 1 192 ? 39.456  6.246   9.041   1   61.716  ? 440 ALA   A CA  1 1 
ATOM   1433 C C   . ALA   A 1 192 ? 38.956  5.914   10.447  1   53.814  ? 440 ALA   A C   1 1 
ATOM   1434 O O   . ALA   A 1 192 ? 39.045  6.736   11.338  1   58.886  ? 440 ALA   A O   1 1 
ATOM   1435 C CB  . ALA   A 1 192 ? 40.977  6.213   8.99    1   62.402  ? 440 ALA   A CB  1 1 
ATOM   1436 N N   . TYR   A 1 193 ? 38.404  4.715   10.63   1   52.62   ? 441 TYR   A N   1 1 
ATOM   1437 C CA  . TYR   A 1 193 ? 37.714  4.374   11.861  1   52.41   ? 441 TYR   A CA  1 1 
ATOM   1438 C C   . TYR   A 1 193 ? 38.032  2.933   12.238  1   55.665  ? 441 TYR   A C   1 1 
ATOM   1439 O O   . TYR   A 1 193 ? 38.31   2.104   11.375  1   61.826  ? 441 TYR   A O   1 1 
ATOM   1440 C CB  . TYR   A 1 193 ? 36.217  4.656   11.711  1   52.092  ? 441 TYR   A CB  1 1 
ATOM   1441 C CG  . TYR   A 1 193 ? 35.431  3.842   10.687  1   47.223  ? 441 TYR   A CG  1 1 
ATOM   1442 C CD1 . TYR   A 1 193 ? 35.111  2.525   10.942  1   48.463  ? 441 TYR   A CD1 1 1 
ATOM   1443 C CD2 . TYR   A 1 193 ? 34.976  4.395   9.485   1   46.458  ? 441 TYR   A CD2 1 1 
ATOM   1444 C CE1 . TYR   A 1 193 ? 34.379  1.768   10.043  1   48.521  ? 441 TYR   A CE1 1 1 
ATOM   1445 C CE2 . TYR   A 1 193 ? 34.29   3.635   8.545   1   46.824  ? 441 TYR   A CE2 1 1 
ATOM   1446 C CZ  . TYR   A 1 193 ? 33.957  2.321   8.849   1   51.438  ? 441 TYR   A CZ  1 1 
ATOM   1447 O OH  . TYR   A 1 193 ? 33.245  1.504   8.016   1   49.19   ? 441 TYR   A OH  1 1 
ATOM   1448 N N   . GLY   A 1 194 ? 37.982  2.643   13.539  1   58.223  ? 442 GLY   A N   1 1 
ATOM   1449 C CA  . GLY   A 1 194 ? 38.25   1.303   14.032  1   55.495  ? 442 GLY   A CA  1 1 
ATOM   1450 C C   . GLY   A 1 194 ? 37.095  0.729   14.858  1   57.637  ? 442 GLY   A C   1 1 
ATOM   1451 O O   . GLY   A 1 194 ? 35.931  1.139   14.746  1   46.634  ? 442 GLY   A O   1 1 
ATOM   1452 N N   . PRO   A 1 195 ? 37.411  -0.267  15.713  1   55.819  ? 443 PRO   A N   1 1 
ATOM   1453 C CA  . PRO   A 1 195 ? 36.401  -0.975  16.496  1   53.621  ? 443 PRO   A CA  1 1 
ATOM   1454 C C   . PRO   A 1 195 ? 35.503  -0.084  17.345  1   57.16   ? 443 PRO   A C   1 1 
ATOM   1455 O O   . PRO   A 1 195 ? 34.375  -0.48   17.653  1   55.105  ? 443 PRO   A O   1 1 
ATOM   1456 C CB  . PRO   A 1 195 ? 37.231  -1.92   17.382  1   55.852  ? 443 PRO   A CB  1 1 
ATOM   1457 C CG  . PRO   A 1 195 ? 38.509  -2.132  16.601  1   57.634  ? 443 PRO   A CG  1 1 
ATOM   1458 C CD  . PRO   A 1 195 ? 38.766  -0.81   15.898  1   53.537  ? 443 PRO   A CD  1 1 
ATOM   1459 N N   . LYS   A 1 196 ? 35.993  1.104   17.714  1   52.413  ? 444 LYS   A N   1 1 
ATOM   1460 C CA  . LYS   A 1 196 ? 35.266  1.956   18.651  1   54.662  ? 444 LYS   A CA  1 1 
ATOM   1461 C C   . LYS   A 1 196 ? 33.982  2.554   18.063  1   52.382  ? 444 LYS   A C   1 1 
ATOM   1462 O O   . LYS   A 1 196 ? 33.175  3.09    18.82   1   51.3    ? 444 LYS   A O   1 1 
ATOM   1463 C CB  . LYS   A 1 196 ? 36.194  2.999   19.289  1   61.224  ? 444 LYS   A CB  1 1 
ATOM   1464 C CG  . LYS   A 1 196 ? 37.127  2.405   20.374  1   60.262  ? 444 LYS   A CG  1 1 
ATOM   1465 C CD  . LYS   A 1 196 ? 38.039  3.444   21.013  1   65.106  ? 444 LYS   A CD  1 1 
ATOM   1466 C CE  . LYS   A 1 196 ? 39.021  2.932   22.019  1   72.137  ? 444 LYS   A CE  1 1 
ATOM   1467 N NZ  . LYS   A 1 196 ? 39.666  4.08    22.664  1   72.071  ? 444 LYS   A NZ  1 1 
ATOM   1468 N N   . VAL   A 1 197 ? 33.736  2.405   16.755  1   51.089  ? 445 VAL   A N   1 1 
ATOM   1469 C CA  . VAL   A 1 197 ? 32.47   2.818   16.16   1   45      ? 445 VAL   A CA  1 1 
ATOM   1470 C C   . VAL   A 1 197 ? 31.329  1.96    16.69   1   46.701  ? 445 VAL   A C   1 1 
ATOM   1471 O O   . VAL   A 1 197 ? 30.179  2.395   16.719  1   46.82   ? 445 VAL   A O   1 1 
ATOM   1472 C CB  . VAL   A 1 197 ? 32.469  2.834   14.608  1   48.672  ? 445 VAL   A CB  1 1 
ATOM   1473 C CG1 . VAL   A 1 197 ? 33.63   3.648   14.067  1   43.09   ? 445 VAL   A CG1 1 1 
ATOM   1474 C CG2 . VAL   A 1 197 ? 32.485  1.462   13.961  1   45.57   ? 445 VAL   A CG2 1 1 
ATOM   1475 N N   . ASP   A 1 198 ? 31.643  0.724   17.08   1   53.051  ? 446 ASP   A N   1 1 
ATOM   1476 C CA  . ASP   A 1 198 ? 30.666  -0.15   17.7    1   45.564  ? 446 ASP   A CA  1 1 
ATOM   1477 C C   . ASP   A 1 198 ? 30.308  0.336   19.105  1   48.978  ? 446 ASP   A C   1 1 
ATOM   1478 O O   . ASP   A 1 198 ? 29.187  0.118   19.587  1   43.591  ? 446 ASP   A O   1 1 
ATOM   1479 C CB  . ASP   A 1 198 ? 31.191  -1.567  17.736  1   45.661  ? 446 ASP   A CB  1 1 
ATOM   1480 C CG  . ASP   A 1 198 ? 31.161  -2.317  16.412  1   48.578  ? 446 ASP   A CG  1 1 
ATOM   1481 O OD1 . ASP   A 1 198 ? 30.435  -1.843  15.47   1   46.563  ? 446 ASP   A OD1 1 1 
ATOM   1482 O OD2 . ASP   A 1 198 ? 31.871  -3.375  16.333  1   47.108  ? 446 ASP   A OD2 1 1 
ATOM   1483 N N   . ILE   A 1 199 ? 31.258  0.996   19.769  1   49.664  ? 447 ILE   A N   1 1 
ATOM   1484 C CA  . ILE   A 1 199 ? 31.04   1.437   21.14   1   52.102  ? 447 ILE   A CA  1 1 
ATOM   1485 C C   . ILE   A 1 199 ? 30.076  2.623   21.136  1   50.66   ? 447 ILE   A C   1 1 
ATOM   1486 O O   . ILE   A 1 199 ? 29.171  2.712   21.977  1   45.699  ? 447 ILE   A O   1 1 
ATOM   1487 C CB  . ILE   A 1 199 ? 32.381  1.751   21.823  1   54.873  ? 447 ILE   A CB  1 1 
ATOM   1488 C CG1 . ILE   A 1 199 ? 33.257  0.517   21.889  1   55.278  ? 447 ILE   A CG1 1 1 
ATOM   1489 C CG2 . ILE   A 1 199 ? 32.178  2.36    23.215  1   60.711  ? 447 ILE   A CG2 1 1 
ATOM   1490 C CD1 . ILE   A 1 199 ? 32.65   -0.614  22.697  1   60.064  ? 447 ILE   A CD1 1 1 
ATOM   1491 N N   . TRP   A 1 200 ? 30.278  3.512   20.153  1   48.012  ? 448 TRP   A N   1 1 
ATOM   1492 C CA  . TRP   A 1 200 ? 29.398  4.641   19.95   1   43.036  ? 448 TRP   A CA  1 1 
ATOM   1493 C C   . TRP   A 1 200 ? 27.97   4.148   19.749  1   46.457  ? 448 TRP   A C   1 1 
ATOM   1494 O O   . TRP   A 1 200 ? 27.021  4.653   20.339  1   47.344  ? 448 TRP   A O   1 1 
ATOM   1495 C CB  . TRP   A 1 200 ? 29.89   5.453   18.757  1   45.966  ? 448 TRP   A CB  1 1 
ATOM   1496 C CG  . TRP   A 1 200 ? 28.966  6.59    18.419  1   43.134  ? 448 TRP   A CG  1 1 
ATOM   1497 C CD1 . TRP   A 1 200 ? 27.799  6.522   17.72   1   40.642  ? 448 TRP   A CD1 1 1 
ATOM   1498 C CD2 . TRP   A 1 200 ? 29.133  7.958   18.814  1   43.023  ? 448 TRP   A CD2 1 1 
ATOM   1499 N NE1 . TRP   A 1 200 ? 27.209  7.752   17.671  1   41.219  ? 448 TRP   A NE1 1 1 
ATOM   1500 C CE2 . TRP   A 1 200 ? 28.019  8.658   18.319  1   44.675  ? 448 TRP   A CE2 1 1 
ATOM   1501 C CE3 . TRP   A 1 200 ? 30.12   8.66    19.519  1   51.841  ? 448 TRP   A CE3 1 1 
ATOM   1502 C CZ2 . TRP   A 1 200 ? 27.887  10.04   18.484  1   47.144  ? 448 TRP   A CZ2 1 1 
ATOM   1503 C CZ3 . TRP   A 1 200 ? 29.99   10.025  19.669  1   51.491  ? 448 TRP   A CZ3 1 1 
ATOM   1504 C CH2 . TRP   A 1 200 ? 28.889  10.703  19.156  1   46.891  ? 448 TRP   A CH2 1 1 
ATOM   1505 N N   . SER   A 1 201 ? 27.843  3.156   18.873  1   48.066  ? 449 SER   A N   1 1 
ATOM   1506 C CA  . SER   A 1 201 ? 26.556  2.645   18.458  1   42.836  ? 449 SER   A CA  1 1 
ATOM   1507 C C   . SER   A 1 201 ? 25.852  2.045   19.659  1   38.889  ? 449 SER   A C   1 1 
ATOM   1508 O O   . SER   A 1 201 ? 24.647  2.136   19.764  1   43.959  ? 449 SER   A O   1 1 
ATOM   1509 C CB  . SER   A 1 201 ? 26.696  1.617   17.326  1   42.497  ? 449 SER   A CB  1 1 
ATOM   1510 O OG  . SER   A 1 201 ? 27.089  2.209   16.086  1   45.942  ? 449 SER   A OG  1 1 
ATOM   1511 N N   . LEU   A 1 202 ? 26.61   1.387   20.537  1   45.167  ? 450 LEU   A N   1 1 
ATOM   1512 C CA  . LEU   A 1 202 ? 26.064  0.837   21.762  1   38.482  ? 450 LEU   A CA  1 1 
ATOM   1513 C C   . LEU   A 1 202 ? 25.537  1.941   22.683  1   40.636  ? 450 LEU   A C   1 1 
ATOM   1514 O O   . LEU   A 1 202 ? 24.464  1.804   23.282  1   42.72   ? 450 LEU   A O   1 1 
ATOM   1515 C CB  . LEU   A 1 202 ? 27.147  0.034   22.461  1   48.683  ? 450 LEU   A CB  1 1 
ATOM   1516 C CG  . LEU   A 1 202 ? 26.76   -0.479  23.855  1   51.867  ? 450 LEU   A CG  1 1 
ATOM   1517 C CD1 . LEU   A 1 202 ? 25.655  -1.465  23.713  1   57.09   ? 450 LEU   A CD1 1 1 
ATOM   1518 C CD2 . LEU   A 1 202 ? 27.914  -1.105  24.525  1   57.745  ? 450 LEU   A CD2 1 1 
ATOM   1519 N N   . GLY   A 1 203 ? 26.29   3.039   22.776  1   42.121  ? 451 GLY   A N   1 1 
ATOM   1520 C CA  . GLY   A 1 203 ? 25.857  4.244   23.481  1   41.235  ? 451 GLY   A CA  1 1 
ATOM   1521 C C   . GLY   A 1 203 ? 24.515  4.741   22.972  1   42.963  ? 451 GLY   A C   1 1 
ATOM   1522 O O   . GLY   A 1 203 ? 23.614  5.038   23.748  1   43.795  ? 451 GLY   A O   1 1 
ATOM   1523 N N   . ILE   A 1 204 ? 24.35   4.752   21.652  1   42.221  ? 452 ILE   A N   1 1 
ATOM   1524 C CA  . ILE   A 1 204 ? 23.085  5.167   21.07   1   40.058  ? 452 ILE   A CA  1 1 
ATOM   1525 C C   . ILE   A 1 204 ? 22.04   4.136   21.426  1   39.023  ? 452 ILE   A C   1 1 
ATOM   1526 O O   . ILE   A 1 204 ? 20.874  4.445   21.522  1   45.981  ? 452 ILE   A O   1 1 
ATOM   1527 C CB  . ILE   A 1 204 ? 23.2    5.351   19.538  1   38.71   ? 452 ILE   A CB  1 1 
ATOM   1528 C CG1 . ILE   A 1 204 ? 24.217  6.4     19.209  1   42.753  ? 452 ILE   A CG1 1 1 
ATOM   1529 C CG2 . ILE   A 1 204 ? 21.839  5.659   18.902  1   40.381  ? 452 ILE   A CG2 1 1 
ATOM   1530 C CD1 . ILE   A 1 204 ? 23.926  7.78    19.8    1   46.252  ? 452 ILE   A CD1 1 1 
ATOM   1531 N N   . MET   A 1 205 ? 22.421  2.869   21.478  1   43.597  ? 453 MET   A N   1 1 
ATOM   1532 C CA  . MET   A 1 205 ? 21.426  1.867   21.834  1   47.161  ? 453 MET   A CA  1 1 
ATOM   1533 C C   . MET   A 1 205 ? 20.967  2.082   23.28   1   40.111  ? 453 MET   A C   1 1 
ATOM   1534 O O   . MET   A 1 205 ? 19.793  1.914   23.591  1   41.417  ? 453 MET   A O   1 1 
ATOM   1535 C CB  . MET   A 1 205 ? 21.999  0.471   21.609  1   49.74   ? 453 MET   A CB  1 1 
ATOM   1536 C CG  . MET   A 1 205 ? 20.924  -0.586  21.455  1   60.999  ? 453 MET   A CG  1 1 
ATOM   1537 S SD  . MET   A 1 205 ? 21.582  -2.181  20.901  1   53.554  ? 453 MET   A SD  1 1 
ATOM   1538 C CE  . MET   A 1 205 ? 22.311  -2.62   22.485  1   52.925  ? 453 MET   A CE  1 1 
ATOM   1539 N N   . ALA   A 1 206 ? 21.873  2.533   24.158  1   42.728  ? 454 ALA   A N   1 1 
ATOM   1540 C CA  . ALA   A 1 206 ? 21.539  2.892   25.538  1   43.291  ? 454 ALA   A CA  1 1 
ATOM   1541 C C   . ALA   A 1 206 ? 20.538  4.05    25.619  1   44.299  ? 454 ALA   A C   1 1 
ATOM   1542 O O   . ALA   A 1 206 ? 19.59   4.047   26.409  1   47.237  ? 454 ALA   A O   1 1 
ATOM   1543 C CB  . ALA   A 1 206 ? 22.797  3.175   26.315  1   45.062  ? 454 ALA   A CB  1 1 
ATOM   1544 N N   . ILE   A 1 207 ? 20.684  5.025   24.742  1   44.534  ? 455 ILE   A N   1 1 
ATOM   1545 C CA  . ILE   A 1 207 ? 19.691  6.069   24.653  1   41.739  ? 455 ILE   A CA  1 1 
ATOM   1546 C C   . ILE   A 1 207 ? 18.358  5.467   24.248  1   42.745  ? 455 ILE   A C   1 1 
ATOM   1547 O O   . ILE   A 1 207 ? 17.339  5.847   24.794  1   47.832  ? 455 ILE   A O   1 1 
ATOM   1548 C CB  . ILE   A 1 207 ? 20.149  7.179   23.699  1   46.94   ? 455 ILE   A CB  1 1 
ATOM   1549 C CG1 . ILE   A 1 207 ? 21.42   7.812   24.266  1   51.312  ? 455 ILE   A CG1 1 1 
ATOM   1550 C CG2 . ILE   A 1 207 ? 19.017  8.195   23.476  1   47.027  ? 455 ILE   A CG2 1 1 
ATOM   1551 C CD1 . ILE   A 1 207 ? 21.956  8.975   23.459  1   56.678  ? 455 ILE   A CD1 1 1 
ATOM   1552 N N   . GLU   A 1 208 ? 18.354  4.58    23.248  1   45.549  ? 456 GLU   A N   1 1 
ATOM   1553 C CA  . GLU   A 1 208 ? 17.134  3.905   22.847  1   45.455  ? 456 GLU   A CA  1 1 
ATOM   1554 C C   . GLU   A 1 208 ? 16.445  3.325   24.087  1   43.612  ? 456 GLU   A C   1 1 
ATOM   1555 O O   . GLU   A 1 208 ? 15.244  3.418   24.233  1   44.109  ? 456 GLU   A O   1 1 
ATOM   1556 C CB  . GLU   A 1 208 ? 17.389  2.7     21.931  1   50.556  ? 456 GLU   A CB  1 1 
ATOM   1557 C CG  . GLU   A 1 208 ? 17.688  3.012   20.472  1   46.549  ? 456 GLU   A CG  1 1 
ATOM   1558 C CD  . GLU   A 1 208 ? 17.68   1.736   19.648  1   44.729  ? 456 GLU   A CD  1 1 
ATOM   1559 O OE1 . GLU   A 1 208 ? 18.774  1.192   19.345  1   42.253  ? 456 GLU   A OE1 1 1 
ATOM   1560 O OE2 . GLU   A 1 208 ? 16.564  1.303   19.31   1   43.621  ? 456 GLU   A OE2 1 1 
ATOM   1561 N N   . MET   A 1 209 ? 17.216  2.697   24.97   1   43.868  ? 457 MET   A N   1 1 
ATOM   1562 C CA  . MET   A 1 209 ? 16.641  1.995   26.099  1   45.281  ? 457 MET   A CA  1 1 
ATOM   1563 C C   . MET   A 1 209 ? 16.1    2.972   27.124  1   47.731  ? 457 MET   A C   1 1 
ATOM   1564 O O   . MET   A 1 209 ? 15.179  2.623   27.835  1   50.629  ? 457 MET   A O   1 1 
ATOM   1565 C CB  . MET   A 1 209 ? 17.666  1.059   26.737  1   47.007  ? 457 MET   A CB  1 1 
ATOM   1566 C CG  . MET   A 1 209 ? 17.999  -0.108  25.828  1   46.421  ? 457 MET   A CG  1 1 
ATOM   1567 S SD  . MET   A 1 209 ? 19.102  -1.312  26.581  1   52.832  ? 457 MET   A SD  1 1 
ATOM   1568 C CE  . MET   A 1 209 ? 20.796  -0.998  26.051  1   44.325  ? 457 MET   A CE  1 1 
ATOM   1569 N N   . ILE   A 1 210 ? 16.669  4.172   27.161  1   49.318  ? 458 ILE   A N   1 1 
ATOM   1570 C CA  . ILE   A 1 210 ? 16.239  5.221   28.066  1   52.325  ? 458 ILE   A CA  1 1 
ATOM   1571 C C   . ILE   A 1 210 ? 15.019  5.932   27.516  1   50.584  ? 458 ILE   A C   1 1 
ATOM   1572 O O   . ILE   A 1 210 ? 14.121  6.209   28.277  1   56.558  ? 458 ILE   A O   1 1 
ATOM   1573 C CB  . ILE   A 1 210 ? 17.34   6.269   28.258  1   55.984  ? 458 ILE   A CB  1 1 
ATOM   1574 C CG1 . ILE   A 1 210 ? 18.498  5.732   28.997  1   59.28   ? 458 ILE   A CG1 1 1 
ATOM   1575 C CG2 . ILE   A 1 210 ? 16.799  7.513   28.961  1   64.384  ? 458 ILE   A CG2 1 1 
ATOM   1576 C CD1 . ILE   A 1 210 ? 19.74   6.556   28.744  1   67.387  ? 458 ILE   A CD1 1 1 
ATOM   1577 N N   . GLU   A 1 211 ? 15.094  6.372   26.257  1   52.997  ? 459 GLU   A N   1 1 
ATOM   1578 C CA  . GLU   A 1 211 ? 14.144  7.324   25.689  1   58.531  ? 459 GLU   A CA  1 1 
ATOM   1579 C C   . GLU   A 1 211 ? 13.2    6.702   24.666  1   53.869  ? 459 GLU   A C   1 1 
ATOM   1580 O O   . GLU   A 1 211 ? 12.241  7.36    24.271  1   56.086  ? 459 GLU   A O   1 1 
ATOM   1581 C CB  . GLU   A 1 211 ? 14.881  8.513   25.071  1   56.068  ? 459 GLU   A CB  1 1 
ATOM   1582 C CG  . GLU   A 1 211 ? 15.673  9.249   26.147  1   69.449  ? 459 GLU   A CG  1 1 
ATOM   1583 C CD  . GLU   A 1 211 ? 16.248  10.628  25.829  1   91.762  ? 459 GLU   A CD  1 1 
ATOM   1584 O OE1 . GLU   A 1 211 ? 16.379  10.955  24.617  1   85.16   ? 459 GLU   A OE1 1 1 
ATOM   1585 O OE2 . GLU   A 1 211 ? 16.567  11.373  26.815  1   87.783  ? 459 GLU   A OE2 1 1 
ATOM   1586 N N   . GLY   A 1 212 ? 13.486  5.471   24.218  1   51.701  ? 460 GLY   A N   1 1 
ATOM   1587 C CA  . GLY   A 1 212 ? 12.604  4.749   23.299  1   53.172  ? 460 GLY   A CA  1 1 
ATOM   1588 C C   . GLY   A 1 212 ? 13.057  4.845   21.843  1   50.821  ? 460 GLY   A C   1 1 
ATOM   1589 O O   . GLY   A 1 212 ? 12.537  4.137   20.971  1   51.457  ? 460 GLY   A O   1 1 
ATOM   1590 N N   . GLU   A 1 213 ? 13.989  5.771   21.566  1   55.932  ? 461 GLU   A N   1 1 
ATOM   1591 C CA  . GLU   A 1 213 ? 14.37   6.082   20.193  1   53.256  ? 461 GLU   A CA  1 1 
ATOM   1592 C C   . GLU   A 1 213 ? 15.818  6.546   20.17   1   47.727  ? 461 GLU   A C   1 1 
ATOM   1593 O O   . GLU   A 1 213 ? 16.251  7.186   21.121  1   51.192  ? 461 GLU   A O   1 1 
ATOM   1594 C CB  . GLU   A 1 213 ? 13.546  7.25    19.638  1   57.69   ? 461 GLU   A CB  1 1 
ATOM   1595 C CG  . GLU   A 1 213 ? 12.057  6.97    19.447  1   67.351  ? 461 GLU   A CG  1 1 
ATOM   1596 C CD  . GLU   A 1 213 ? 11.256  8.06    18.711  1   82.953  ? 461 GLU   A CD  1 1 
ATOM   1597 O OE1 . GLU   A 1 213 ? 11.664  9.264   18.704  1   77.041  ? 461 GLU   A OE1 1 1 
ATOM   1598 O OE2 . GLU   A 1 213 ? 10.198  7.674   18.12   1   69.276  ? 461 GLU   A OE2 1 1 
ATOM   1599 N N   . PRO   A 1 214 ? 16.58   6.37    19.063  1   44.514  ? 462 PRO   A N   1 1 
ATOM   1600 C CA  . PRO   A 1 214 ? 17.868  7.047   18.931  1   43.316  ? 462 PRO   A CA  1 1 
ATOM   1601 C C   . PRO   A 1 214 ? 17.64   8.544   18.714  1   45.651  ? 462 PRO   A C   1 1 
ATOM   1602 O O   . PRO   A 1 214 ? 16.558  8.968   18.327  1   47.467  ? 462 PRO   A O   1 1 
ATOM   1603 C CB  . PRO   A 1 214 ? 18.488  6.357   17.751  1   41.127  ? 462 PRO   A CB  1 1 
ATOM   1604 C CG  . PRO   A 1 214 ? 17.324  5.921   16.914  1   39.379  ? 462 PRO   A CG  1 1 
ATOM   1605 C CD  . PRO   A 1 214 ? 16.206  5.629   17.855  1   41.286  ? 462 PRO   A CD  1 1 
ATOM   1606 N N   . PRO   A 1 215 ? 18.618  9.418   19.003  1   48.429  ? 463 PRO   A N   1 1 
ATOM   1607 C CA  . PRO   A 1 215 ? 18.435  10.846  18.737  1   49.625  ? 463 PRO   A CA  1 1 
ATOM   1608 C C   . PRO   A 1 215 ? 18.121  11.066  17.255  1   53.251  ? 463 PRO   A C   1 1 
ATOM   1609 O O   . PRO   A 1 215 ? 18.606  10.327  16.394  1   62.019  ? 463 PRO   A O   1 1 
ATOM   1610 C CB  . PRO   A 1 215 ? 19.756  11.487  19.17   1   48.789  ? 463 PRO   A CB  1 1 
ATOM   1611 C CG  . PRO   A 1 215 ? 20.438  10.434  20.066  1   50.369  ? 463 PRO   A CG  1 1 
ATOM   1612 C CD  . PRO   A 1 215 ? 19.905  9.09    19.625  1   46.116  ? 463 PRO   A CD  1 1 
ATOM   1613 N N   . TYR   A 1 216 ? 17.214  12.012  16.987  1   52.942  ? 464 TYR   A N   1 1 
ATOM   1614 C CA  . TYR   A 1 216 ? 16.912  12.557  15.666  1   48.799  ? 464 TYR   A CA  1 1 
ATOM   1615 C C   . TYR   A 1 216 ? 16.031  11.622  14.84   1   49.496  ? 464 TYR   A C   1 1 
ATOM   1616 O O   . TYR   A 1 216 ? 15.947  11.807  13.64   1   52.384  ? 464 TYR   A O   1 1 
ATOM   1617 C CB  . TYR   A 1 216 ? 18.139  12.841  14.793  1   50.994  ? 464 TYR   A CB  1 1 
ATOM   1618 C CG  . TYR   A 1 216 ? 19.321  13.467  15.518  1   48.677  ? 464 TYR   A CG  1 1 
ATOM   1619 C CD1 . TYR   A 1 216 ? 19.154  14.477  16.445  1   50.9    ? 464 TYR   A CD1 1 1 
ATOM   1620 C CD2 . TYR   A 1 216 ? 20.597  12.985  15.318  1   48.027  ? 464 TYR   A CD2 1 1 
ATOM   1621 C CE1 . TYR   A 1 216 ? 20.239  15.023  17.117  1   50.944  ? 464 TYR   A CE1 1 1 
ATOM   1622 C CE2 . TYR   A 1 216 ? 21.685  13.491  16.01   1   56.453  ? 464 TYR   A CE2 1 1 
ATOM   1623 C CZ  . TYR   A 1 216 ? 21.51   14.521  16.913  1   55.067  ? 464 TYR   A CZ  1 1 
ATOM   1624 O OH  . TYR   A 1 216 ? 22.611  15.002  17.573  1   62.516  ? 464 TYR   A OH  1 1 
ATOM   1625 N N   . LEU   A 1 217 ? 15.343  10.649  15.447  1   51.157  ? 465 LEU   A N   1 1 
ATOM   1626 C CA  . LEU   A 1 217 ? 14.594  9.654   14.69   1   54.563  ? 465 LEU   A CA  1 1 
ATOM   1627 C C   . LEU   A 1 217 ? 13.425  10.273  13.914  1   61.086  ? 465 LEU   A C   1 1 
ATOM   1628 O O   . LEU   A 1 217 ? 12.963  9.715   12.923  1   58.938  ? 465 LEU   A O   1 1 
ATOM   1629 C CB  . LEU   A 1 217 ? 14.062  8.527   15.574  1   54.777  ? 465 LEU   A CB  1 1 
ATOM   1630 C CG  . LEU   A 1 217 ? 13.429  7.362   14.799  1   61.48   ? 465 LEU   A CG  1 1 
ATOM   1631 C CD1 . LEU   A 1 217 ? 14.523  6.596   14.038  1   56.734  ? 465 LEU   A CD1 1 1 
ATOM   1632 C CD2 . LEU   A 1 217 ? 12.609  6.402   15.664  1   66.278  ? 465 LEU   A CD2 1 1 
ATOM   1633 N N   . ASN   A 1 218 ? 12.87   11.376  14.394  1   57.55   ? 466 ASN   A N   1 1 
ATOM   1634 C CA  . ASN   A 1 218 ? 11.78   12.004  13.668  1   68.293  ? 466 ASN   A CA  1 1 
ATOM   1635 C C   . ASN   A 1 218 ? 12.292  12.749  12.43   1   65.323  ? 466 ASN   A C   1 1 
ATOM   1636 O O   . ASN   A 1 218 ? 11.5    13.037  11.544  1   67.864  ? 466 ASN   A O   1 1 
ATOM   1637 C CB  . ASN   A 1 218 ? 11.003  12.954  14.57   1   68.758  ? 466 ASN   A CB  1 1 
ATOM   1638 C CG  . ASN   A 1 218 ? 11.851  14.146  14.931  1   72.471  ? 466 ASN   A CG  1 1 
ATOM   1639 O OD1 . ASN   A 1 218 ? 12.98   13.978  15.429  1   78.655  ? 466 ASN   A OD1 1 1 
ATOM   1640 N ND2 . ASN   A 1 218 ? 11.351  15.336  14.623  1   79.371  ? 466 ASN   A ND2 1 1 
ATOM   1641 N N   . GLU   A 1 219 ? 13.602  13.065  12.363  1   65.271  ? 467 GLU   A N   1 1 
ATOM   1642 C CA  . GLU   A 1 219 ? 14.242  13.598  11.159  1   52.974  ? 467 GLU   A CA  1 1 
ATOM   1643 C C   . GLU   A 1 219 ? 14.492  12.514  10.103  1   58.549  ? 467 GLU   A C   1 1 
ATOM   1644 O O   . GLU   A 1 219 ? 14.565  11.306  10.384  1   57.72   ? 467 GLU   A O   1 1 
ATOM   1645 C CB  . GLU   A 1 219 ? 15.589  14.234  11.486  1   52.894  ? 467 GLU   A CB  1 1 
ATOM   1646 C CG  . GLU   A 1 219 ? 15.479  15.366  12.504  1   67.174  ? 467 GLU   A CG  1 1 
ATOM   1647 C CD  . GLU   A 1 219 ? 14.63   16.548  12.039  1   75.62   ? 467 GLU   A CD  1 1 
ATOM   1648 O OE1 . GLU   A 1 219 ? 14.427  16.682  10.798  1   82.663  ? 467 GLU   A OE1 1 1 
ATOM   1649 O OE2 . GLU   A 1 219 ? 14.148  17.318  12.905  1   84.284  ? 467 GLU   A OE2 1 1 
ATOM   1650 N N   . ASN   A 1 220 ? 14.708  12.963  8.868   1   58.592  ? 468 ASN   A N   1 1 
ATOM   1651 C CA  . ASN   A 1 220 ? 15.011  12.029  7.802   1   61.672  ? 468 ASN   A CA  1 1 
ATOM   1652 C C   . ASN   A 1 220 ? 16.47   11.594  7.956   1   53.224  ? 468 ASN   A C   1 1 
ATOM   1653 O O   . ASN   A 1 220 ? 17.302  12.321  8.523   1   52.823  ? 468 ASN   A O   1 1 
ATOM   1654 C CB  . ASN   A 1 220 ? 14.66   12.59   6.427   1   67.178  ? 468 ASN   A CB  1 1 
ATOM   1655 C CG  . ASN   A 1 220 ? 15.767  13.422  5.813   1   76.415  ? 468 ASN   A CG  1 1 
ATOM   1656 O OD1 . ASN   A 1 220 ? 16.866  12.917  5.547   1   99.556  ? 468 ASN   A OD1 1 1 
ATOM   1657 N ND2 . ASN   A 1 220 ? 15.492  14.681  5.513   1   91.325  ? 468 ASN   A ND2 1 1 
ATOM   1658 N N   . PRO   A 1 221 ? 16.819  10.407  7.407   1   55.517  ? 469 PRO   A N   1 1 
ATOM   1659 C CA  . PRO   A 1 221 ? 18.175  9.856   7.534   1   55.731  ? 469 PRO   A CA  1 1 
ATOM   1660 C C   . PRO   A 1 221 ? 19.323  10.788  7.14    1   58.769  ? 469 PRO   A C   1 1 
ATOM   1661 O O   . PRO   A 1 221 ? 20.316  10.929  7.856   1   54.884  ? 469 PRO   A O   1 1 
ATOM   1662 C CB  . PRO   A 1 221 ? 18.092  8.629   6.634   1   59.414  ? 469 PRO   A CB  1 1 
ATOM   1663 C CG  . PRO   A 1 221 ? 16.648  8.206   6.666   1   53.919  ? 469 PRO   A CG  1 1 
ATOM   1664 C CD  . PRO   A 1 221 ? 15.885  9.499   6.71    1   51.754  ? 469 PRO   A CD  1 1 
ATOM   1665 N N   . LEU   A 1 222 ? 19.133  11.515  6.041   1   61.729  ? 470 LEU   A N   1 1 
ATOM   1666 C CA  . LEU   A 1 222 ? 20.156  12.417  5.552   1   59.645  ? 470 LEU   A CA  1 1 
ATOM   1667 C C   . LEU   A 1 222 ? 20.353  13.572  6.52    1   54.134  ? 470 LEU   A C   1 1 
ATOM   1668 O O   . LEU   A 1 222 ? 21.482  13.961  6.808   1   58.973  ? 470 LEU   A O   1 1 
ATOM   1669 C CB  . LEU   A 1 222 ? 19.779  12.904  4.158   1   72.53   ? 470 LEU   A CB  1 1 
ATOM   1670 C CG  . LEU   A 1 222 ? 20.961  13.102  3.208   1   82.825  ? 470 LEU   A CG  1 1 
ATOM   1671 C CD1 . LEU   A 1 222 ? 21.702  11.787  3.011   1   89.611  ? 470 LEU   A CD1 1 1 
ATOM   1672 C CD2 . LEU   A 1 222 ? 20.488  13.633  1.891   1   84.022  ? 470 LEU   A CD2 1 1 
ATOM   1673 N N   . ARG   A 1 223 ? 19.255  14.078  7.069   1   56.055  ? 471 ARG   A N   1 1 
ATOM   1674 C CA  . ARG   A 1 223 ? 19.336  15.153  8.05    1   60.296  ? 471 ARG   A CA  1 1 
ATOM   1675 C C   . ARG   A 1 223 ? 20.018  14.63   9.314   1   53.296  ? 471 ARG   A C   1 1 
ATOM   1676 O O   . ARG   A 1 223 ? 20.937  15.247  9.851   1   50.55   ? 471 ARG   A O   1 1 
ATOM   1677 C CB  . ARG   A 1 223 ? 17.906  15.662  8.252   1   66.95   ? 471 ARG   A CB  1 1 
ATOM   1678 C CG  . ARG   A 1 223 ? 17.774  16.889  9.134   1   76.564  ? 471 ARG   A CG  1 1 
ATOM   1679 C CD  . ARG   A 1 223 ? 18.253  18.163  8.454   1   84.835  ? 471 ARG   A CD  1 1 
ATOM   1680 N NE  . ARG   A 1 223 ? 18.032  19.294  9.368   1   88.598  ? 471 ARG   A NE  1 1 
ATOM   1681 C CZ  . ARG   A 1 223 ? 18.923  20.203  9.765   1   81.743  ? 471 ARG   A CZ  1 1 
ATOM   1682 N NH1 . ARG   A 1 223 ? 20.083  20.333  9.136   1   84.923  ? 471 ARG   A NH1 1 1 
ATOM   1683 N NH2 . ARG   A 1 223 ? 18.627  20.998  10.783  1   78.663  ? 471 ARG   A NH2 1 1 
ATOM   1684 N N   . ALA   A 1 224 ? 19.613  13.434  9.754   1   54.968  ? 472 ALA   A N   1 1 
ATOM   1685 C CA  . ALA   A 1 224 ? 20.258  12.841  10.912  1   49.846  ? 472 ALA   A CA  1 1 
ATOM   1686 C C   . ALA   A 1 224 ? 21.754  12.833  10.692  1   48.862  ? 472 ALA   A C   1 1 
ATOM   1687 O O   . ALA   A 1 224 ? 22.504  13.106  11.615  1   49.045  ? 472 ALA   A O   1 1 
ATOM   1688 C CB  . ALA   A 1 224 ? 19.766  11.449  11.149  1   51.921  ? 472 ALA   A CB  1 1 
ATOM   1689 N N   . LEU   A 1 225 ? 22.194  12.5    9.474   1   50.707  ? 473 LEU   A N   1 1 
ATOM   1690 C CA  . LEU   A 1 225 ? 23.628  12.427  9.234   1   53.615  ? 473 LEU   A CA  1 1 
ATOM   1691 C C   . LEU   A 1 225 ? 24.235  13.804  9.407   1   53.198  ? 473 LEU   A C   1 1 
ATOM   1692 O O   . LEU   A 1 225 ? 25.301  13.919  9.99    1   56.458  ? 473 LEU   A O   1 1 
ATOM   1693 C CB  . LEU   A 1 225 ? 24.032  11.863  7.883   1   56.114  ? 473 LEU   A CB  1 1 
ATOM   1694 C CG  . LEU   A 1 225 ? 23.724  10.38   7.653   1   51.617  ? 473 LEU   A CG  1 1 
ATOM   1695 C CD1 . LEU   A 1 225 ? 24.106  9.969   6.238   1   52.935  ? 473 LEU   A CD1 1 1 
ATOM   1696 C CD2 . LEU   A 1 225 ? 24.395  9.492   8.683   1   53.808  ? 473 LEU   A CD2 1 1 
ATOM   1697 N N   . TYR   A 1 226 ? 23.559  14.845  8.92    1   55.791  ? 474 TYR   A N   1 1 
ATOM   1698 C CA  . TYR   A 1 226 ? 24.109  16.183  9.09    1   58.717  ? 474 TYR   A CA  1 1 
ATOM   1699 C C   . TYR   A 1 226 ? 24.206  16.5    10.582  1   60.237  ? 474 TYR   A C   1 1 
ATOM   1700 O O   . TYR   A 1 226 ? 25.24   16.951  11.086  1   57.762  ? 474 TYR   A O   1 1 
ATOM   1701 C CB  . TYR   A 1 226 ? 23.27   17.255  8.394   1   72.276  ? 474 TYR   A CB  1 1 
ATOM   1702 C CG  . TYR   A 1 226 ? 23.675  18.68   8.763   1   76.827  ? 474 TYR   A CG  1 1 
ATOM   1703 C CD1 . TYR   A 1 226 ? 24.709  19.339  8.096   1   76.568  ? 474 TYR   A CD1 1 1 
ATOM   1704 C CD2 . TYR   A 1 226 ? 23.029  19.361  9.792   1   86.646  ? 474 TYR   A CD2 1 1 
ATOM   1705 C CE1 . TYR   A 1 226 ? 25.065  20.637  8.433   1   96.651  ? 474 TYR   A CE1 1 1 
ATOM   1706 C CE2 . TYR   A 1 226 ? 23.381  20.654  10.147  1   92.921  ? 474 TYR   A CE2 1 1 
ATOM   1707 C CZ  . TYR   A 1 226 ? 24.391  21.297  9.454   1   96.957  ? 474 TYR   A CZ  1 1 
ATOM   1708 O OH  . TYR   A 1 226 ? 24.713  22.566  9.823   1   103.086 ? 474 TYR   A OH  1 1 
ATOM   1709 N N   . LEU   A 1 227 ? 23.121  16.213  11.298  1   52.601  ? 475 LEU   A N   1 1 
ATOM   1710 C CA  . LEU   A 1 227 ? 23.065  16.56   12.709  1   58.453  ? 475 LEU   A CA  1 1 
ATOM   1711 C C   . LEU   A 1 227 ? 24.214  15.924  13.476  1   58.475  ? 475 LEU   A C   1 1 
ATOM   1712 O O   . LEU   A 1 227 ? 24.8    16.588  14.328  1   60.189  ? 475 LEU   A O   1 1 
ATOM   1713 C CB  . LEU   A 1 227 ? 21.707  16.145  13.256  1   55.558  ? 475 LEU   A CB  1 1 
ATOM   1714 C CG  . LEU   A 1 227 ? 20.549  17.059  12.849  1   64.615  ? 475 LEU   A CG  1 1 
ATOM   1715 C CD1 . LEU   A 1 227 ? 19.165  16.426  13.046  1   66.313  ? 475 LEU   A CD1 1 1 
ATOM   1716 C CD2 . LEU   A 1 227 ? 20.663  18.376  13.647  1   63.509  ? 475 LEU   A CD2 1 1 
ATOM   1717 N N   . ILE   A 1 228 ? 24.536  14.66   13.145  1   56.889  ? 476 ILE   A N   1 1 
ATOM   1718 C CA  . ILE   A 1 228 ? 25.478  13.878  13.926  1   54.076  ? 476 ILE   A CA  1 1 
ATOM   1719 C C   . ILE   A 1 228 ? 26.85   14.495  13.753  1   50.514  ? 476 ILE   A C   1 1 
ATOM   1720 O O   . ILE   A 1 228 ? 27.591  14.641  14.712  1   63.963  ? 476 ILE   A O   1 1 
ATOM   1721 C CB  . ILE   A 1 228 ? 25.503  12.403  13.499  1   55.764  ? 476 ILE   A CB  1 1 
ATOM   1722 C CG1 . ILE   A 1 228 ? 24.275  11.687  13.923  1   49.538  ? 476 ILE   A CG1 1 1 
ATOM   1723 C CG2 . ILE   A 1 228 ? 26.766  11.692  13.98   1   54.786  ? 476 ILE   A CG2 1 1 
ATOM   1724 C CD1 . ILE   A 1 228 ? 24.092  10.363  13.199  1   48.928  ? 476 ILE   A CD1 1 1 
ATOM   1725 N N   . ALA   A 1 229 ? 27.155  14.843  12.514  1   52.151  ? 477 ALA   A N   1 1 
ATOM   1726 C CA  . ALA   A 1 229 ? 28.415  15.49   12.174  1   63.277  ? 477 ALA   A CA  1 1 
ATOM   1727 C C   . ALA   A 1 229 ? 28.566  16.885  12.793  1   64.722  ? 477 ALA   A C   1 1 
ATOM   1728 O O   . ALA   A 1 229 ? 29.676  17.278  13.124  1   67.667  ? 477 ALA   A O   1 1 
ATOM   1729 C CB  . ALA   A 1 229 ? 28.519  15.57   10.671  1   71.74   ? 477 ALA   A CB  1 1 
ATOM   1730 N N   . THR   A 1 230 ? 27.469  17.638  12.956  1   67.716  ? 478 THR   A N   1 1 
ATOM   1731 C CA  . THR   A 1 230 ? 27.574  18.986  13.494  1   74.53   ? 478 THR   A CA  1 1 
ATOM   1732 C C   . THR   A 1 230 ? 27.453  18.998  15.014  1   78.857  ? 478 THR   A C   1 1 
ATOM   1733 O O   . THR   A 1 230 ? 28.083  19.857  15.622  1   75.175  ? 478 THR   A O   1 1 
ATOM   1734 C CB  . THR   A 1 230 ? 26.572  19.953  12.859  1   79.694  ? 478 THR   A CB  1 1 
ATOM   1735 O OG1 . THR   A 1 230 ? 25.209  19.669  13.14   1   78.976  ? 478 THR   A OG1 1 1 
ATOM   1736 C CG2 . THR   A 1 230 ? 26.737  20.014  11.354  1   80.183  ? 478 THR   A CG2 1 1 
ATOM   1737 N N   . ASN   A 1 231 ? 26.655  18.082  15.606  1   75.098  ? 479 ASN   A N   1 1 
ATOM   1738 C CA  . ASN   A 1 231 ? 26.415  18.074  17.049  1   73.826  ? 479 ASN   A CA  1 1 
ATOM   1739 C C   . ASN   A 1 231 ? 27.497  17.28   17.784  1   69.925  ? 479 ASN   A C   1 1 
ATOM   1740 O O   . ASN   A 1 231 ? 27.889  17.629  18.897  1   61.699  ? 479 ASN   A O   1 1 
ATOM   1741 C CB  . ASN   A 1 231 ? 25.033  17.535  17.406  1   74.613  ? 479 ASN   A CB  1 1 
ATOM   1742 C CG  . ASN   A 1 231 ? 23.922  18.43   16.901  1   79.672  ? 479 ASN   A CG  1 1 
ATOM   1743 O OD1 . ASN   A 1 231 ? 24.189  19.53   16.405  1   78.63   ? 479 ASN   A OD1 1 1 
ATOM   1744 N ND2 . ASN   A 1 231 ? 22.674  17.977  16.997  1   70.662  ? 479 ASN   A ND2 1 1 
ATOM   1745 N N   . GLY   A 1 232 ? 27.985  16.212  17.157  1   63.57   ? 480 GLY   A N   1 1 
ATOM   1746 C CA  . GLY   A 1 232 ? 28.818  15.248  17.861  1   74.944  ? 480 GLY   A CA  1 1 
ATOM   1747 C C   . GLY   A 1 232 ? 28.02   14.446  18.908  1   70.946  ? 480 GLY   A C   1 1 
ATOM   1748 O O   . GLY   A 1 232 ? 27.02   13.786  18.571  1   67.862  ? 480 GLY   A O   1 1 
ATOM   1749 N N   . THR   A 1 233 ? 28.487  14.51   20.169  1   58.103  ? 481 THR   A N   1 1 
ATOM   1750 C CA  . THR   A 1 233 ? 27.826  13.88   21.298  1   53.979  ? 481 THR   A CA  1 1 
ATOM   1751 C C   . THR   A 1 233 ? 26.399  14.379  21.416  1   56.803  ? 481 THR   A C   1 1 
ATOM   1752 O O   . THR   A 1 233 ? 26.128  15.541  21.678  1   61.854  ? 481 THR   A O   1 1 
ATOM   1753 C CB  . THR   A 1 233 ? 28.563  14.081  22.61   1   60.077  ? 481 THR   A CB  1 1 
ATOM   1754 O OG1 . THR   A 1 233 ? 29.897  13.681  22.321  1   64.66   ? 481 THR   A OG1 1 1 
ATOM   1755 C CG2 . THR   A 1 233 ? 27.967  13.215  23.706  1   62.044  ? 481 THR   A CG2 1 1 
ATOM   1756 N N   . PRO   A 1 234 ? 25.414  13.486  21.238  1   60.825  ? 482 PRO   A N   1 1 
ATOM   1757 C CA  . PRO   A 1 234 ? 24.023  13.917  21.311  1   60.356  ? 482 PRO   A CA  1 1 
ATOM   1758 C C   . PRO   A 1 234 ? 23.609  14.189  22.76   1   57.179  ? 482 PRO   A C   1 1 
ATOM   1759 O O   . PRO   A 1 234 ? 24.185  13.64   23.703  1   60.395  ? 482 PRO   A O   1 1 
ATOM   1760 C CB  . PRO   A 1 234 ? 23.356  12.677  20.677  1   60.98   ? 482 PRO   A CB  1 1 
ATOM   1761 C CG  . PRO   A 1 234 ? 24.196  11.514  21.165  1   56.95   ? 482 PRO   A CG  1 1 
ATOM   1762 C CD  . PRO   A 1 234 ? 25.594  12.035  21.029  1   56.021  ? 482 PRO   A CD  1 1 
ATOM   1763 N N   . GLU   A 1 235 ? 22.575  15.01   22.922  1   68.156  ? 483 GLU   A N   1 1 
ATOM   1764 C CA  . GLU   A 1 235 ? 22.009  15.345  24.222  1   74.896  ? 483 GLU   A CA  1 1 
ATOM   1765 C C   . GLU   A 1 235 ? 20.788  14.463  24.455  1   67.321  ? 483 GLU   A C   1 1 
ATOM   1766 O O   . GLU   A 1 235 ? 20.06   14.16   23.517  1   66.502  ? 483 GLU   A O   1 1 
ATOM   1767 C CB  . GLU   A 1 235 ? 21.393  16.746  24.324  1   84.937  ? 483 GLU   A CB  1 1 
ATOM   1768 C CG  . GLU   A 1 235 ? 21.97   17.821  23.405  1   104.299 ? 483 GLU   A CG  1 1 
ATOM   1769 C CD  . GLU   A 1 235 ? 23.336  18.343  23.796  1   117.986 ? 483 GLU   A CD  1 1 
ATOM   1770 O OE1 . GLU   A 1 235 ? 24.361  17.675  23.515  1   123.248 ? 483 GLU   A OE1 1 1 
ATOM   1771 O OE2 . GLU   A 1 235 ? 23.337  19.427  24.413  1   117.612 ? 483 GLU   A OE2 1 1 
ATOM   1772 N N   . LEU   A 1 236 ? 20.526  14.13   25.717  1   66.306  ? 484 LEU   A N   1 1 
ATOM   1773 C CA  . LEU   A 1 236 ? 19.273  13.503  26.103  1   72.532  ? 484 LEU   A CA  1 1 
ATOM   1774 C C   . LEU   A 1 236 ? 18.154  14.539  26.209  1   80.27   ? 484 LEU   A C   1 1 
ATOM   1775 O O   . LEU   A 1 236 ? 18.426  15.693  26.534  1   70.682  ? 484 LEU   A O   1 1 
ATOM   1776 C CB  . LEU   A 1 236 ? 19.566  12.896  27.462  1   72.312  ? 484 LEU   A CB  1 1 
ATOM   1777 C CG  . LEU   A 1 236 ? 20.586  11.764  27.44   1   78.906  ? 484 LEU   A CG  1 1 
ATOM   1778 C CD1 . LEU   A 1 236 ? 21.477  11.785  28.674  1   86.609  ? 484 LEU   A CD1 1 1 
ATOM   1779 C CD2 . LEU   A 1 236 ? 19.756  10.503  27.341  1   73.508  ? 484 LEU   A CD2 1 1 
ATOM   1780 N N   . GLN   A 1 237 ? 16.907  14.098  25.964  1   74.994  ? 485 GLN   A N   1 1 
ATOM   1781 C CA  . GLN   A 1 237 ? 15.696  14.843  26.296  1   74.289  ? 485 GLN   A CA  1 1 
ATOM   1782 C C   . GLN   A 1 237 ? 15.675  15.244  27.775  1   73.074  ? 485 GLN   A C   1 1 
ATOM   1783 O O   . GLN   A 1 237 ? 15.478  16.411  28.083  1   74.062  ? 485 GLN   A O   1 1 
ATOM   1784 C CB  . GLN   A 1 237 ? 14.424  14.039  25.992  1   82.94   ? 485 GLN   A CB  1 1 
ATOM   1785 C CG  . GLN   A 1 237 ? 14.064  13.906  24.512  1   100.331 ? 485 GLN   A CG  1 1 
ATOM   1786 C CD  . GLN   A 1 237 ? 13.06   14.936  24.021  1   123.789 ? 485 GLN   A CD  1 1 
ATOM   1787 O OE1 . GLN   A 1 237 ? 11.87   14.642  23.84   1   128.085 ? 485 GLN   A OE1 1 1 
ATOM   1788 N NE2 . GLN   A 1 237 ? 13.516  16.164  23.798  1   117.758 ? 485 GLN   A NE2 1 1 
ATOM   1789 N N   . ASN   A 1 238 ? 15.863  14.28   28.686  1   62.542  ? 486 ASN   A N   1 1 
ATOM   1790 C CA  . ASN   A 1 238 ? 15.724  14.532  30.108  1   64.628  ? 486 ASN   A CA  1 1 
ATOM   1791 C C   . ASN   A 1 238 ? 16.887  13.957  30.911  1   60.3    ? 486 ASN   A C   1 1 
ATOM   1792 O O   . ASN   A 1 238 ? 16.703  13.05   31.714  1   71.214  ? 486 ASN   A O   1 1 
ATOM   1793 C CB  . ASN   A 1 238 ? 14.445  13.901  30.625  1   77.089  ? 486 ASN   A CB  1 1 
ATOM   1794 C CG  . ASN   A 1 238 ? 13.237  14.72   30.263  1   91.156  ? 486 ASN   A CG  1 1 
ATOM   1795 O OD1 . ASN   A 1 238 ? 12.999  15.76   30.895  1   76.809  ? 486 ASN   A OD1 1 1 
ATOM   1796 N ND2 . ASN   A 1 238 ? 12.462  14.245  29.294  1   89.642  ? 486 ASN   A ND2 1 1 
ATOM   1797 N N   . PRO   A 1 239 ? 18.111  14.499  30.784  1   58.957  ? 487 PRO   A N   1 1 
ATOM   1798 C CA  . PRO   A 1 239 ? 19.279  13.927  31.476  1   59.772  ? 487 PRO   A CA  1 1 
ATOM   1799 C C   . PRO   A 1 239 ? 19.23   13.761  32.999  1   69.321  ? 487 PRO   A C   1 1 
ATOM   1800 O O   . PRO   A 1 239 ? 19.85   12.868  33.563  1   66.893  ? 487 PRO   A O   1 1 
ATOM   1801 C CB  . PRO   A 1 239 ? 20.452  14.862  31.074  1   61.469  ? 487 PRO   A CB  1 1 
ATOM   1802 C CG  . PRO   A 1 239 ? 19.831  16.023  30.3    1   67.744  ? 487 PRO   A CG  1 1 
ATOM   1803 C CD  . PRO   A 1 239 ? 18.429  15.619  29.88   1   67.474  ? 487 PRO   A CD  1 1 
ATOM   1804 N N   . GLU   A 1 240 ? 18.523  14.661  33.682  1   84.819  ? 488 GLU   A N   1 1 
ATOM   1805 C CA  . GLU   A 1 240 ? 18.41   14.626  35.134  1   81.032  ? 488 GLU   A CA  1 1 
ATOM   1806 C C   . GLU   A 1 240 ? 17.708  13.347  35.601  1   68.941  ? 488 GLU   A C   1 1 
ATOM   1807 O O   . GLU   A 1 240 ? 17.806  13.016  36.767  1   68.414  ? 488 GLU   A O   1 1 
ATOM   1808 C CB  . GLU   A 1 240 ? 17.688  15.878  35.647  1   88.038  ? 488 GLU   A CB  1 1 
ATOM   1809 C CG  . GLU   A 1 240 ? 16.343  16.149  34.968  1   91.219  ? 488 GLU   A CG  1 1 
ATOM   1810 C CD  . GLU   A 1 240 ? 16.44   16.784  33.582  1   98.048  ? 488 GLU   A CD  1 1 
ATOM   1811 O OE1 . GLU   A 1 240 ? 17.286  17.703  33.439  1   94.87   ? 488 GLU   A OE1 1 1 
ATOM   1812 O OE2 . GLU   A 1 240 ? 15.693  16.373  32.655  1   93.385  ? 488 GLU   A OE2 1 1 
ATOM   1813 N N   . LYS   A 1 241 ? 17.036  12.604  34.713  1   63.141  ? 489 LYS   A N   1 1 
ATOM   1814 C CA  . LYS   A 1 241 ? 16.372  11.378  35.125  1   68.261  ? 489 LYS   A CA  1 1 
ATOM   1815 C C   . LYS   A 1 241 ? 17.348  10.243  35.421  1   71.384  ? 489 LYS   A C   1 1 
ATOM   1816 O O   . LYS   A 1 241 ? 16.97   9.313   36.119  1   72.936  ? 489 LYS   A O   1 1 
ATOM   1817 C CB  . LYS   A 1 241 ? 15.361  10.916  34.074  1   71.883  ? 489 LYS   A CB  1 1 
ATOM   1818 C CG  . LYS   A 1 241 ? 14.279  11.958  33.823  1   78.97   ? 489 LYS   A CG  1 1 
ATOM   1819 C CD  . LYS   A 1 241 ? 13.017  11.442  33.147  1   83.027  ? 489 LYS   A CD  1 1 
ATOM   1820 C CE  . LYS   A 1 241 ? 11.993  12.525  32.998  1   82.165  ? 489 LYS   A CE  1 1 
ATOM   1821 N NZ  . LYS   A 1 241 ? 10.628  11.994  33.043  1   78.619  ? 489 LYS   A NZ  1 1 
ATOM   1822 N N   . LEU   A 1 242 ? 18.597  10.315  34.939  1   68.637  ? 490 LEU   A N   1 1 
ATOM   1823 C CA  . LEU   A 1 242 ? 19.525  9.201   35.089  1   67.347  ? 490 LEU   A CA  1 1 
ATOM   1824 C C   . LEU   A 1 242 ? 20.435  9.394   36.285  1   61.676  ? 490 LEU   A C   1 1 
ATOM   1825 O O   . LEU   A 1 242 ? 20.783  10.521  36.604  1   61.667  ? 490 LEU   A O   1 1 
ATOM   1826 C CB  . LEU   A 1 242 ? 20.384  9.093   33.836  1   72.529  ? 490 LEU   A CB  1 1 
ATOM   1827 C CG  . LEU   A 1 242 ? 19.601  9.042   32.527  1   74.758  ? 490 LEU   A CG  1 1 
ATOM   1828 C CD1 . LEU   A 1 242 ? 20.564  8.879   31.4    1   72.172  ? 490 LEU   A CD1 1 1 
ATOM   1829 C CD2 . LEU   A 1 242 ? 18.571  7.917   32.591  1   86.501  ? 490 LEU   A CD2 1 1 
ATOM   1830 N N   . SER   A 1 243 ? 20.911  8.283   36.857  1   62.381  ? 491 SER   A N   1 1 
ATOM   1831 C CA  . SER   A 1 243 ? 22.001  8.333   37.83   1   71.304  ? 491 SER   A CA  1 1 
ATOM   1832 C C   . SER   A 1 243 ? 23.28   8.881   37.191  1   78.239  ? 491 SER   A C   1 1 
ATOM   1833 O O   . SER   A 1 243 ? 23.392  9.001   35.963  1   75.113  ? 491 SER   A O   1 1 
ATOM   1834 C CB  . SER   A 1 243 ? 22.279  6.977   38.459  1   70.484  ? 491 SER   A CB  1 1 
ATOM   1835 O OG  . SER   A 1 243 ? 23.039  6.121   37.611  1   66.77   ? 491 SER   A OG  1 1 
ATOM   1836 N N   . ALA   A 1 244 ? 24.264  9.177   38.046  1   70.887  ? 492 ALA   A N   1 1 
ATOM   1837 C CA  . ALA   A 1 244 ? 25.511  9.782   37.597  1   72.507  ? 492 ALA   A CA  1 1 
ATOM   1838 C C   . ALA   A 1 244 ? 26.423  8.75    36.933  1   59.908  ? 492 ALA   A C   1 1 
ATOM   1839 O O   . ALA   A 1 244 ? 27.112  9.096   35.999  1   60.75   ? 492 ALA   A O   1 1 
ATOM   1840 C CB  . ALA   A 1 244 ? 26.222  10.448  38.755  1   76.682  ? 492 ALA   A CB  1 1 
ATOM   1841 N N   . ILE   A 1 245 ? 26.503  7.541   37.496  1   58.766  ? 493 ILE   A N   1 1 
ATOM   1842 C CA  . ILE   A 1 245 ? 27.302  6.468   36.935  1   66.743  ? 493 ILE   A CA  1 1 
ATOM   1843 C C   . ILE   A 1 245 ? 26.812  6.137   35.522  1   65.602  ? 493 ILE   A C   1 1 
ATOM   1844 O O   . ILE   A 1 245 ? 27.62   5.995   34.612  1   60.328  ? 493 ILE   A O   1 1 
ATOM   1845 C CB  . ILE   A 1 245 ? 27.278  5.251   37.864  1   63.063  ? 493 ILE   A CB  1 1 
ATOM   1846 C CG1 . ILE   A 1 245 ? 25.851  4.78    38.127  1   68.45   ? 493 ILE   A CG1 1 1 
ATOM   1847 C CG2 . ILE   A 1 245 ? 28.019  5.601   39.143  1   77.383  ? 493 ILE   A CG2 1 1 
ATOM   1848 C CD1 . ILE   A 1 245 ? 25.704  3.799   39.271  1   77.565  ? 493 ILE   A CD1 1 1 
ATOM   1849 N N   . PHE   A 1 246 ? 25.488  6.071   35.35   1   57.903  ? 494 PHE   A N   1 1 
ATOM   1850 C CA  . PHE   A 1 246 ? 24.88   5.882   34.048  1   56.3    ? 494 PHE   A CA  1 1 
ATOM   1851 C C   . PHE   A 1 246 ? 25.294  7.029   33.129  1   61.587  ? 494 PHE   A C   1 1 
ATOM   1852 O O   . PHE   A 1 246 ? 25.797  6.774   32.041  1   62.355  ? 494 PHE   A O   1 1 
ATOM   1853 C CB  . PHE   A 1 246 ? 23.352  5.77    34.115  1   50.613  ? 494 PHE   A CB  1 1 
ATOM   1854 C CG  . PHE   A 1 246 ? 22.645  5.277   32.86   1   51.077  ? 494 PHE   A CG  1 1 
ATOM   1855 C CD1 . PHE   A 1 246 ? 23.345  4.752   31.777  1   54.832  ? 494 PHE   A CD1 1 1 
ATOM   1856 C CD2 . PHE   A 1 246 ? 21.266  5.307   32.786  1   58.801  ? 494 PHE   A CD2 1 1 
ATOM   1857 C CE1 . PHE   A 1 246 ? 22.686  4.266   30.665  1   50.165  ? 494 PHE   A CE1 1 1 
ATOM   1858 C CE2 . PHE   A 1 246 ? 20.609  4.848   31.664  1   65.497  ? 494 PHE   A CE2 1 1 
ATOM   1859 C CZ  . PHE   A 1 246 ? 21.326  4.334   30.599  1   56.681  ? 494 PHE   A CZ  1 1 
ATOM   1860 N N   . ARG   A 1 247 ? 25.102  8.277   33.563  1   57.713  ? 495 ARG   A N   1 1 
ATOM   1861 C CA  . ARG   A 1 247 ? 25.502  9.39    32.724  1   65.166  ? 495 ARG   A CA  1 1 
ATOM   1862 C C   . ARG   A 1 247 ? 26.966  9.247   32.359  1   59.67   ? 495 ARG   A C   1 1 
ATOM   1863 O O   . ARG   A 1 247 ? 27.337  9.521   31.229  1   61.887  ? 495 ARG   A O   1 1 
ATOM   1864 C CB  . ARG   A 1 247 ? 25.427  10.812  33.27   1   67.477  ? 495 ARG   A CB  1 1 
ATOM   1865 C CG  . ARG   A 1 247 ? 24.066  11.446  33.039  1   91.11   ? 495 ARG   A CG  1 1 
ATOM   1866 C CD  . ARG   A 1 247 ? 24.189  12.918  32.722  1   101.526 ? 495 ARG   A CD  1 1 
ATOM   1867 N NE  . ARG   A 1 247 ? 23.175  13.707  33.429  1   106.327 ? 495 ARG   A NE  1 1 
ATOM   1868 C CZ  . ARG   A 1 247 ? 23.146  15.042  33.443  1   127.405 ? 495 ARG   A CZ  1 1 
ATOM   1869 N NH1 . ARG   A 1 247 ? 24.047  15.757  32.772  1   120.846 ? 495 ARG   A NH1 1 1 
ATOM   1870 N NH2 . ARG   A 1 247 ? 22.194  15.659  34.125  1   132.935 ? 495 ARG   A NH2 1 1 
ATOM   1871 N N   . ASP   A 1 248 ? 27.781  8.822   33.317  1   58.506  ? 496 ASP   A N   1 1 
ATOM   1872 C CA  . ASP   A 1 248 ? 29.191  8.673   33.045  1   60.066  ? 496 ASP   A CA  1 1 
ATOM   1873 C C   . ASP   A 1 248 ? 29.421  7.562   32.021  1   60.399  ? 496 ASP   A C   1 1 
ATOM   1874 O O   . ASP   A 1 248 ? 30.269  7.705   31.154  1   58.288  ? 496 ASP   A O   1 1 
ATOM   1875 C CB  . ASP   A 1 248 ? 30.025  8.45    34.29   1   63.65   ? 496 ASP   A CB  1 1 
ATOM   1876 C CG  . ASP   A 1 248 ? 31.519  8.622   34.026  1   71.884  ? 496 ASP   A CG  1 1 
ATOM   1877 O OD1 . ASP   A 1 248 ? 31.93   9.747   33.651  1   95.401  ? 496 ASP   A OD1 1 1 
ATOM   1878 O OD2 . ASP   A 1 248 ? 32.265  7.626   34.122  1   71.506  ? 496 ASP   A OD2 1 1 
ATOM   1879 N N   . PHE   A 1 249 ? 28.704  6.444   32.123  1   56.484  ? 497 PHE   A N   1 1 
ATOM   1880 C CA  . PHE   A 1 249 ? 28.884  5.373   31.152  1   60.419  ? 497 PHE   A CA  1 1 
ATOM   1881 C C   . PHE   A 1 249 ? 28.625  5.874   29.731  1   55.563  ? 497 PHE   A C   1 1 
ATOM   1882 O O   . PHE   A 1 249 ? 29.343  5.529   28.795  1   62.507  ? 497 PHE   A O   1 1 
ATOM   1883 C CB  . PHE   A 1 249 ? 27.948  4.218   31.508  1   58.769  ? 497 PHE   A CB  1 1 
ATOM   1884 C CG  . PHE   A 1 249 ? 27.934  3.032   30.546  1   56.636  ? 497 PHE   A CG  1 1 
ATOM   1885 C CD1 . PHE   A 1 249 ? 28.915  2.046   30.614  1   52.224  ? 497 PHE   A CD1 1 1 
ATOM   1886 C CD2 . PHE   A 1 249 ? 26.882  2.858   29.639  1   58.313  ? 497 PHE   A CD2 1 1 
ATOM   1887 C CE1 . PHE   A 1 249 ? 28.884  0.961   29.75   1   57.205  ? 497 PHE   A CE1 1 1 
ATOM   1888 C CE2 . PHE   A 1 249 ? 26.834  1.745   28.801  1   54.182  ? 497 PHE   A CE2 1 1 
ATOM   1889 C CZ  . PHE   A 1 249 ? 27.851  0.824   28.83   1   53.482  ? 497 PHE   A CZ  1 1 
ATOM   1890 N N   . LEU   A 1 250 ? 27.557  6.648   29.577  1   49.826  ? 498 LEU   A N   1 1 
ATOM   1891 C CA  . LEU   A 1 250 ? 27.16   7.177   28.293  1   51.703  ? 498 LEU   A CA  1 1 
ATOM   1892 C C   . LEU   A 1 250 ? 28.24   8.086   27.74   1   54.632  ? 498 LEU   A C   1 1 
ATOM   1893 O O   . LEU   A 1 250 ? 28.459  8.074   26.524  1   60.297  ? 498 LEU   A O   1 1 
ATOM   1894 C CB  . LEU   A 1 250 ? 25.847  7.943   28.347  1   45.457  ? 498 LEU   A CB  1 1 
ATOM   1895 C CG  . LEU   A 1 250 ? 24.591  7.089   28.441  1   51.217  ? 498 LEU   A CG  1 1 
ATOM   1896 C CD1 . LEU   A 1 250 ? 23.463  8.084   28.56   1   61.808  ? 498 LEU   A CD1 1 1 
ATOM   1897 C CD2 . LEU   A 1 250 ? 24.362  6.171   27.254  1   59.282  ? 498 LEU   A CD2 1 1 
ATOM   1898 N N   . ASN   A 1 251 ? 28.851  8.899   28.606  1   50.081  ? 499 ASN   A N   1 1 
ATOM   1899 C CA  . ASN   A 1 251 ? 29.841  9.868   28.148  1   58.739  ? 499 ASN   A CA  1 1 
ATOM   1900 C C   . ASN   A 1 251 ? 31.108  9.167   27.657  1   55.047  ? 499 ASN   A C   1 1 
ATOM   1901 O O   . ASN   A 1 251 ? 31.849  9.7     26.848  1   72.562  ? 499 ASN   A O   1 1 
ATOM   1902 C CB  . ASN   A 1 251 ? 30.144  10.932  29.2    1   66.485  ? 499 ASN   A CB  1 1 
ATOM   1903 C CG  . ASN   A 1 251 ? 29.02   11.943  29.333  1   73.891  ? 499 ASN   A CG  1 1 
ATOM   1904 O OD1 . ASN   A 1 251 ? 28.514  12.466  28.334  1   84.812  ? 499 ASN   A OD1 1 1 
ATOM   1905 N ND2 . ASN   A 1 251 ? 28.607  12.253  30.551  1   72.485  ? 499 ASN   A ND2 1 1 
ATOM   1906 N N   . ARG   A 1 252 ? 31.381  7.986   28.187  1   56.256  ? 500 ARG   A N   1 1 
ATOM   1907 C CA  . ARG   A 1 252 ? 32.541  7.236   27.773  1   61.653  ? 500 ARG   A CA  1 1 
ATOM   1908 C C   . ARG   A 1 252 ? 32.231  6.549   26.451  1   62.907  ? 500 ARG   A C   1 1 
ATOM   1909 O O   . ARG   A 1 252 ? 33.155  6.333   25.684  1   57.711  ? 500 ARG   A O   1 1 
ATOM   1910 C CB  . ARG   A 1 252 ? 32.935  6.212   28.837  1   66.349  ? 500 ARG   A CB  1 1 
ATOM   1911 C CG  . ARG   A 1 252 ? 33.184  6.903   30.165  1   78.898  ? 500 ARG   A CG  1 1 
ATOM   1912 C CD  . ARG   A 1 252 ? 34.135  6.128   31.047  1   100.996 ? 500 ARG   A CD  1 1 
ATOM   1913 N NE  . ARG   A 1 252 ? 35.194  7.024   31.521  1   115.366 ? 500 ARG   A NE  1 1 
ATOM   1914 C CZ  . ARG   A 1 252 ? 36.07   7.641   30.723  1   122.237 ? 500 ARG   A CZ  1 1 
ATOM   1915 N NH1 . ARG   A 1 252 ? 36.06   7.448   29.405  1   117.428 ? 500 ARG   A NH1 1 1 
ATOM   1916 N NH2 . ARG   A 1 252 ? 36.96   8.456   31.261  1   121.608 ? 500 ARG   A NH2 1 1 
ATOM   1917 N N   . CYS   A 1 253 ? 30.952  6.199   26.221  1   57.299  ? 501 CYS   A N   1 1 
ATOM   1918 C CA  . CYS   A 1 253 ? 30.549  5.499   25.013  1   57.552  ? 501 CYS   A CA  1 1 
ATOM   1919 C C   . CYS   A 1 253 ? 30.43   6.462   23.839  1   59.408  ? 501 CYS   A C   1 1 
ATOM   1920 O O   . CYS   A 1 253 ? 30.682  6.069   22.692  1   55.1    ? 501 CYS   A O   1 1 
ATOM   1921 C CB  . CYS   A 1 253 ? 29.165  4.87    25.118  1   55.017  ? 501 CYS   A CB  1 1 
ATOM   1922 S SG  . CYS   A 1 253 ? 29.166  3.374   26.118  1   55.058  ? 501 CYS   A SG  1 1 
ATOM   1923 N N   . LEU   A 1 254 ? 29.968  7.679   24.152  1   52.344  ? 502 LEU   A N   1 1 
ATOM   1924 C CA  . LEU   A 1 254 ? 29.629  8.675   23.153  1   51.453  ? 502 LEU   A CA  1 1 
ATOM   1925 C C   . LEU   A 1 254 ? 30.651  9.823   23.145  1   58.394  ? 502 LEU   A C   1 1 
ATOM   1926 O O   . LEU   A 1 254 ? 30.321  10.936  22.717  1   54.293  ? 502 LEU   A O   1 1 
ATOM   1927 C CB  . LEU   A 1 254 ? 28.217  9.184   23.421  1   49.623  ? 502 LEU   A CB  1 1 
ATOM   1928 C CG  . LEU   A 1 254 ? 27.099  8.149   23.384  1   48.152  ? 502 LEU   A CG  1 1 
ATOM   1929 C CD1 . LEU   A 1 254 ? 25.791  8.776   23.78   1   54.505  ? 502 LEU   A CD1 1 1 
ATOM   1930 C CD2 . LEU   A 1 254 ? 27.001  7.558   22.009  1   47.837  ? 502 LEU   A CD2 1 1 
ATOM   1931 N N   . GLU   A 1 255 ? 31.897  9.52    23.543  1   57.997  ? 503 GLU   A N   1 1 
ATOM   1932 C CA  . GLU   A 1 255 ? 33.034  10.416  23.376  1   60.47   ? 503 GLU   A CA  1 1 
ATOM   1933 C C   . GLU   A 1 255 ? 33.35   10.662  21.891  1   63.732  ? 503 GLU   A C   1 1 
ATOM   1934 O O   . GLU   A 1 255 ? 33.44   9.738   21.075  1   66.815  ? 503 GLU   A O   1 1 
ATOM   1935 C CB  . GLU   A 1 255 ? 34.264  9.829   24.081  1   66.608  ? 503 GLU   A CB  1 1 
ATOM   1936 C CG  . GLU   A 1 255 ? 34.656  10.491  25.404  1   82.122  ? 503 GLU   A CG  1 1 
ATOM   1937 C CD  . GLU   A 1 255 ? 35.008  11.972  25.311  1   91.823  ? 503 GLU   A CD  1 1 
ATOM   1938 O OE1 . GLU   A 1 255 ? 34.709  12.656  26.318  1   88.012  ? 503 GLU   A OE1 1 1 
ATOM   1939 O OE2 . GLU   A 1 255 ? 35.536  12.448  24.262  1   88.082  ? 503 GLU   A OE2 1 1 
ATOM   1940 N N   . MET   A 1 256 ? 33.574  11.933  21.562  1   68.448  ? 504 MET   A N   1 1 
ATOM   1941 C CA  . MET   A 1 256 ? 33.944  12.385  20.233  1   70.925  ? 504 MET   A CA  1 1 
ATOM   1942 C C   . MET   A 1 256 ? 35.37   11.97   19.901  1   71.307  ? 504 MET   A C   1 1 
ATOM   1943 O O   . MET   A 1 256 ? 35.631  11.524  18.786  1   65.657  ? 504 MET   A O   1 1 
ATOM   1944 C CB  . MET   A 1 256 ? 33.851  13.907  20.166  1   75.544  ? 504 MET   A CB  1 1 
ATOM   1945 C CG  . MET   A 1 256 ? 32.428  14.417  20.161  1   80.307  ? 504 MET   A CG  1 1 
ATOM   1946 S SD  . MET   A 1 256 ? 31.543  13.781  18.724  1   80.93   ? 504 MET   A SD  1 1 
ATOM   1947 C CE  . MET   A 1 256 ? 32.493  14.461  17.35   1   78.074  ? 504 MET   A CE  1 1 
ATOM   1948 N N   . ASP   A 1 257 ? 36.261  12.126  20.888  1   71.497  ? 505 ASP   A N   1 1 
ATOM   1949 C CA  . ASP   A 1 257 ? 37.659  11.749  20.769  1   74.854  ? 505 ASP   A CA  1 1 
ATOM   1950 C C   . ASP   A 1 257 ? 37.758  10.219  20.815  1   69.858  ? 505 ASP   A C   1 1 
ATOM   1951 O O   . ASP   A 1 257 ? 37.613  9.61    21.874  1   69.354  ? 505 ASP   A O   1 1 
ATOM   1952 C CB  . ASP   A 1 257 ? 38.505  12.488  21.804  1   84.137  ? 505 ASP   A CB  1 1 
ATOM   1953 C CG  . ASP   A 1 257 ? 39.909  11.935  22.032  1   101.982 ? 505 ASP   A CG  1 1 
ATOM   1954 O OD1 . ASP   A 1 257 ? 40.698  11.876  21.065  1   99.562  ? 505 ASP   A OD1 1 1 
ATOM   1955 O OD2 . ASP   A 1 257 ? 40.2    11.524  23.173  1   113.933 ? 505 ASP   A OD2 1 1 
ATOM   1956 N N   . VAL   A 1 258 ? 38.047  9.611   19.657  1   62.691  ? 506 VAL   A N   1 1 
ATOM   1957 C CA  . VAL   A 1 258 ? 38.132  8.167   19.533  1   65.952  ? 506 VAL   A CA  1 1 
ATOM   1958 C C   . VAL   A 1 258 ? 39.132  7.599   20.555  1   71.007  ? 506 VAL   A C   1 1 
ATOM   1959 O O   . VAL   A 1 258 ? 38.921  6.508   21.089  1   68.906  ? 506 VAL   A O   1 1 
ATOM   1960 C CB  . VAL   A 1 258 ? 38.441  7.736   18.08   1   62.456  ? 506 VAL   A CB  1 1 
ATOM   1961 C CG1 . VAL   A 1 258 ? 38.691  6.231   17.933  1   64.021  ? 506 VAL   A CG1 1 1 
ATOM   1962 C CG2 . VAL   A 1 258 ? 37.352  8.182   17.096  1   58.735  ? 506 VAL   A CG2 1 1 
ATOM   1963 N N   . GLU   A 1 259 ? 40.212  8.322   20.849  1   77.209  ? 507 GLU   A N   1 1 
ATOM   1964 C CA  . GLU   A 1 259 ? 41.28   7.772   21.677  1   86.455  ? 507 GLU   A CA  1 1 
ATOM   1965 C C   . GLU   A 1 259 ? 40.852  7.672   23.146  1   78.856  ? 507 GLU   A C   1 1 
ATOM   1966 O O   . GLU   A 1 259 ? 41.275  6.757   23.841  1   69.528  ? 507 GLU   A O   1 1 
ATOM   1967 C CB  . GLU   A 1 259 ? 42.551  8.609   21.529  1   90.442  ? 507 GLU   A CB  1 1 
ATOM   1968 C CG  . GLU   A 1 259 ? 43.827  7.772   21.539  1   101.641 ? 507 GLU   A CG  1 1 
ATOM   1969 C CD  . GLU   A 1 259 ? 44.173  7.074   20.226  1   111.711 ? 507 GLU   A CD  1 1 
ATOM   1970 O OE1 . GLU   A 1 259 ? 44.624  5.901   20.232  1   105.872 ? 507 GLU   A OE1 1 1 
ATOM   1971 O OE2 . GLU   A 1 259 ? 43.992  7.718   19.172  1   114.788 ? 507 GLU   A OE2 1 1 
ATOM   1972 N N   . LYS   A 1 260 ? 39.993  8.597   23.602  1   80.489  ? 508 LYS   A N   1 1 
ATOM   1973 C CA  . LYS   A 1 260 ? 39.529  8.628   24.986  1   82.667  ? 508 LYS   A CA  1 1 
ATOM   1974 C C   . LYS   A 1 260 ? 38.211  7.859   25.171  1   78.137  ? 508 LYS   A C   1 1 
ATOM   1975 O O   . LYS   A 1 260 ? 37.782  7.618   26.305  1   67.018  ? 508 LYS   A O   1 1 
ATOM   1976 C CB  . LYS   A 1 260 ? 39.356  10.077  25.47   1   90.544  ? 508 LYS   A CB  1 1 
ATOM   1977 N N   . ARG   A 1 261 ? 37.561  7.465   24.063  1   73.615  ? 509 ARG   A N   1 1 
ATOM   1978 C CA  . ARG   A 1 261 ? 36.314  6.702   24.115  1   62.219  ? 509 ARG   A CA  1 1 
ATOM   1979 C C   . ARG   A 1 261 ? 36.624  5.284   24.578  1   57.153  ? 509 ARG   A C   1 1 
ATOM   1980 O O   . ARG   A 1 261 ? 37.649  4.698   24.237  1   60.306  ? 509 ARG   A O   1 1 
ATOM   1981 C CB  . ARG   A 1 261 ? 35.612  6.668   22.751  1   60.269  ? 509 ARG   A CB  1 1 
ATOM   1982 C CG  . ARG   A 1 261 ? 34.227  6.039   22.703  1   62.84   ? 509 ARG   A CG  1 1 
ATOM   1983 C CD  . ARG   A 1 261 ? 33.681  5.727   21.316  1   57.421  ? 509 ARG   A CD  1 1 
ATOM   1984 N NE  . ARG   A 1 261 ? 33.468  6.942   20.534  1   58.736  ? 509 ARG   A NE  1 1 
ATOM   1985 C CZ  . ARG   A 1 261 ? 33.634  7.061   19.237  1   61.706  ? 509 ARG   A CZ  1 1 
ATOM   1986 N NH1 . ARG   A 1 261 ? 33.849  5.973   18.515  1   66.236  ? 509 ARG   A NH1 1 1 
ATOM   1987 N NH2 . ARG   A 1 261 ? 33.527  8.256   18.667  1   58.274  ? 509 ARG   A NH2 1 1 
ATOM   1988 N N   . GLY   A 1 262 ? 35.741  4.728   25.389  1   50.39   ? 510 GLY   A N   1 1 
ATOM   1989 C CA  . GLY   A 1 262 ? 36.024  3.419   25.936  1   50.812  ? 510 GLY   A CA  1 1 
ATOM   1990 C C   . GLY   A 1 262 ? 36.143  2.361   24.842  1   54.808  ? 510 GLY   A C   1 1 
ATOM   1991 O O   . GLY   A 1 262 ? 35.365  2.356   23.893  1   58.23   ? 510 GLY   A O   1 1 
ATOM   1992 N N   . SER   A 1 263 ? 37.145  1.49    24.985  1   59.614  ? 511 SER   A N   1 1 
ATOM   1993 C CA  . SER   A 1 263 ? 37.124  0.173   24.374  1   59.773  ? 511 SER   A CA  1 1 
ATOM   1994 C C   . SER   A 1 263 ? 36.135  -0.683  25.143  1   57.129  ? 511 SER   A C   1 1 
ATOM   1995 O O   . SER   A 1 263 ? 35.769  -0.356  26.272  1   62.81   ? 511 SER   A O   1 1 
ATOM   1996 C CB  . SER   A 1 263 ? 38.462  -0.466  24.436  1   59.939  ? 511 SER   A CB  1 1 
ATOM   1997 O OG  . SER   A 1 263 ? 38.67   -0.896  25.782  1   76.586  ? 511 SER   A OG  1 1 
ATOM   1998 N N   . ALA   A 1 264 ? 35.768  -1.819  24.562  1   56.403  ? 512 ALA   A N   1 1 
ATOM   1999 C CA  . ALA   A 1 264 ? 34.809  -2.717  25.192  1   54.927  ? 512 ALA   A CA  1 1 
ATOM   2000 C C   . ALA   A 1 264 ? 35.414  -3.367  26.437  1   59.965  ? 512 ALA   A C   1 1 
ATOM   2001 O O   . ALA   A 1 264 ? 34.681  -3.694  27.363  1   65.889  ? 512 ALA   A O   1 1 
ATOM   2002 C CB  . ALA   A 1 264 ? 34.328  -3.755  24.205  1   53.452  ? 512 ALA   A CB  1 1 
ATOM   2003 N N   . LYS   A 1 265 ? 36.747  -3.529  26.474  1   65.872  ? 513 LYS   A N   1 1 
ATOM   2004 C CA  . LYS   A 1 265 ? 37.384  -4.18   27.606  1   73.475  ? 513 LYS   A CA  1 1 
ATOM   2005 C C   . LYS   A 1 265 ? 37.314  -3.235  28.802  1   70.223  ? 513 LYS   A C   1 1 
ATOM   2006 O O   . LYS   A 1 265 ? 36.844  -3.609  29.869  1   71.138  ? 513 LYS   A O   1 1 
ATOM   2007 C CB  . LYS   A 1 265 ? 38.823  -4.609  27.3    1   80.956  ? 513 LYS   A CB  1 1 
ATOM   2008 C CG  . LYS   A 1 265 ? 39.055  -6.013  27.783  1   94.185  ? 513 LYS   A CG  1 1 
ATOM   2009 C CD  . LYS   A 1 265 ? 40.433  -6.587  27.508  1   110.041 ? 513 LYS   A CD  1 1 
ATOM   2010 C CE  . LYS   A 1 265 ? 40.379  -8.084  27.652  1   121.368 ? 513 LYS   A CE  1 1 
ATOM   2011 N NZ  . LYS   A 1 265 ? 41.707  -8.658  27.869  1   125.605 ? 513 LYS   A NZ  1 1 
ATOM   2012 N N   . GLU   A 1 266 ? 37.754  -1.994  28.593  1   66.368  ? 514 GLU   A N   1 1 
ATOM   2013 C CA  . GLU   A 1 266 ? 37.613  -0.95   29.592  1   68.774  ? 514 GLU   A CA  1 1 
ATOM   2014 C C   . GLU   A 1 266 ? 36.171  -0.902  30.091  1   67.619  ? 514 GLU   A C   1 1 
ATOM   2015 O O   . GLU   A 1 266 ? 35.902  -0.929  31.29   1   74.658  ? 514 GLU   A O   1 1 
ATOM   2016 C CB  . GLU   A 1 266 ? 38.045  0.388   28.985  1   75.649  ? 514 GLU   A CB  1 1 
ATOM   2017 C CG  . GLU   A 1 266 ? 39.553  0.514   28.752  1   78.658  ? 514 GLU   A CG  1 1 
ATOM   2018 C CD  . GLU   A 1 266 ? 40.02   1.36    27.567  1   88.449  ? 514 GLU   A CD  1 1 
ATOM   2019 O OE1 . GLU   A 1 266 ? 39.363  2.358   27.186  1   80.032  ? 514 GLU   A OE1 1 1 
ATOM   2020 O OE2 . GLU   A 1 266 ? 41.1    1.027   27.025  1   92.294  ? 514 GLU   A OE2 1 1 
ATOM   2021 N N   . LEU   A 1 267 ? 35.228  -0.847  29.159  1   63.703  ? 515 LEU   A N   1 1 
ATOM   2022 C CA  . LEU   A 1 267 ? 33.883  -0.476  29.539  1   60.841  ? 515 LEU   A CA  1 1 
ATOM   2023 C C   . LEU   A 1 267 ? 33.284  -1.596  30.365  1   60.849  ? 515 LEU   A C   1 1 
ATOM   2024 O O   . LEU   A 1 267 ? 32.395  -1.337  31.161  1   61.264  ? 515 LEU   A O   1 1 
ATOM   2025 C CB  . LEU   A 1 267 ? 33.004  -0.121  28.341  1   61.991  ? 515 LEU   A CB  1 1 
ATOM   2026 C CG  . LEU   A 1 267 ? 33.181  1.296   27.788  1   66.942  ? 515 LEU   A CG  1 1 
ATOM   2027 C CD1 . LEU   A 1 267 ? 32.227  1.487   26.649  1   71.1    ? 515 LEU   A CD1 1 1 
ATOM   2028 C CD2 . LEU   A 1 267 ? 32.93   2.37    28.827  1   69.08   ? 515 LEU   A CD2 1 1 
ATOM   2029 N N   . LEU   A 1 268 ? 33.781  -2.822  30.211  1   54.547  ? 516 LEU   A N   1 1 
ATOM   2030 C CA  . LEU   A 1 268 ? 33.242  -3.92   31.005  1   60.934  ? 516 LEU   A CA  1 1 
ATOM   2031 C C   . LEU   A 1 268 ? 33.539  -3.745  32.5    1   59.01   ? 516 LEU   A C   1 1 
ATOM   2032 O O   . LEU   A 1 268 ? 32.937  -4.433  33.311  1   69.624  ? 516 LEU   A O   1 1 
ATOM   2033 C CB  . LEU   A 1 268 ? 33.778  -5.256  30.488  1   62.136  ? 516 LEU   A CB  1 1 
ATOM   2034 C CG  . LEU   A 1 268 ? 33.035  -5.858  29.29   1   64.095  ? 516 LEU   A CG  1 1 
ATOM   2035 C CD1 . LEU   A 1 268 ? 33.873  -6.915  28.555  1   62.785  ? 516 LEU   A CD1 1 1 
ATOM   2036 C CD2 . LEU   A 1 268 ? 31.712  -6.439  29.745  1   59.931  ? 516 LEU   A CD2 1 1 
ATOM   2037 N N   . GLN   A 1 269 ? 34.441  -2.826  32.863  1   65.572  ? 517 GLN   A N   1 1 
ATOM   2038 C CA  . GLN   A 1 269 ? 34.872  -2.633  34.242  1   68.168  ? 517 GLN   A CA  1 1 
ATOM   2039 C C   . GLN   A 1 269 ? 34.203  -1.398  34.84   1   66.601  ? 517 GLN   A C   1 1 
ATOM   2040 O O   . GLN   A 1 269 ? 34.398  -1.065  35.999  1   69.238  ? 517 GLN   A O   1 1 
ATOM   2041 C CB  . GLN   A 1 269 ? 36.391  -2.429  34.314  1   69.285  ? 517 GLN   A CB  1 1 
ATOM   2042 C CG  . GLN   A 1 269 ? 37.245  -3.556  33.728  1   71.166  ? 517 GLN   A CG  1 1 
ATOM   2043 C CD  . GLN   A 1 269 ? 36.783  -4.937  34.148  1   84.511  ? 517 GLN   A CD  1 1 
ATOM   2044 O OE1 . GLN   A 1 269 ? 36.361  -5.148  35.292  1   89.041  ? 517 GLN   A OE1 1 1 
ATOM   2045 N NE2 . GLN   A 1 269 ? 36.81   -5.883  33.218  1   90.9    ? 517 GLN   A NE2 1 1 
ATOM   2046 N N   . HIS   A 1 270 ? 33.429  -0.68   34.044  1   65.685  ? 518 HIS   A N   1 1 
ATOM   2047 C CA  . HIS   A 1 270 ? 32.771  0.508   34.545  1   65.29   ? 518 HIS   A CA  1 1 
ATOM   2048 C C   . HIS   A 1 270 ? 31.791  0.139   35.666  1   66.897  ? 518 HIS   A C   1 1 
ATOM   2049 O O   . HIS   A 1 270 ? 31.268  -0.972  35.707  1   66.06   ? 518 HIS   A O   1 1 
ATOM   2050 C CB  . HIS   A 1 270 ? 32.059  1.199   33.385  1   60.716  ? 518 HIS   A CB  1 1 
ATOM   2051 C CG  . HIS   A 1 270 ? 31.652  2.604   33.656  1   61.455  ? 518 HIS   A CG  1 1 
ATOM   2052 N ND1 . HIS   A 1 270 ? 30.529  2.959   34.378  1   62.47   ? 518 HIS   A ND1 1 1 
ATOM   2053 C CD2 . HIS   A 1 270 ? 32.239  3.73    33.278  1   55.697  ? 518 HIS   A CD2 1 1 
ATOM   2054 C CE1 . HIS   A 1 270 ? 30.446  4.275   34.418  1   62.83   ? 518 HIS   A CE1 1 1 
ATOM   2055 N NE2 . HIS   A 1 270 ? 31.46   4.762   33.739  1   67.329  ? 518 HIS   A NE2 1 1 
ATOM   2056 N N   . GLN   A 1 271 ? 31.561  1.099   36.568  1   69.909  ? 519 GLN   A N   1 1 
ATOM   2057 C CA  . GLN   A 1 271 ? 30.752  0.921   37.767  1   81.66   ? 519 GLN   A CA  1 1 
ATOM   2058 C C   . GLN   A 1 271 ? 29.292  0.667   37.397  1   66.582  ? 519 GLN   A C   1 1 
ATOM   2059 O O   . GLN   A 1 271 ? 28.609  -0.116  38.052  1   67.178  ? 519 GLN   A O   1 1 
ATOM   2060 C CB  . GLN   A 1 271 ? 30.823  2.142   38.7    1   95.678  ? 519 GLN   A CB  1 1 
ATOM   2061 C CG  . GLN   A 1 271 ? 32.189  2.378   39.352  1   106.259 ? 519 GLN   A CG  1 1 
ATOM   2062 C CD  . GLN   A 1 271 ? 32.171  3.272   40.585  1   106.025 ? 519 GLN   A CD  1 1 
ATOM   2063 O OE1 . GLN   A 1 271 ? 31.135  3.528   41.216  1   96.48   ? 519 GLN   A OE1 1 1 
ATOM   2064 N NE2 . GLN   A 1 271 ? 33.345  3.749   40.969  1   99.844  ? 519 GLN   A NE2 1 1 
ATOM   2065 N N   . PHE   A 1 272 ? 28.836  1.3     36.314  1   63.676  ? 520 PHE   A N   1 1 
ATOM   2066 C CA  . PHE   A 1 272 ? 27.447  1.205   35.903  1   60.316  ? 520 PHE   A CA  1 1 
ATOM   2067 C C   . PHE   A 1 272 ? 27.035  -0.257  35.723  1   61.867  ? 520 PHE   A C   1 1 
ATOM   2068 O O   . PHE   A 1 272 ? 25.902  -0.621  36.013  1   60.03   ? 520 PHE   A O   1 1 
ATOM   2069 C CB  . PHE   A 1 272 ? 27.206  2.033   34.638  1   55.783  ? 520 PHE   A CB  1 1 
ATOM   2070 C CG  . PHE   A 1 272 ? 25.806  1.829   34.089  1   51.501  ? 520 PHE   A CG  1 1 
ATOM   2071 C CD1 . PHE   A 1 272 ? 24.693  2.211   34.83   1   56.203  ? 520 PHE   A CD1 1 1 
ATOM   2072 C CD2 . PHE   A 1 272 ? 25.593  1.222   32.858  1   62.027  ? 520 PHE   A CD2 1 1 
ATOM   2073 C CE1 . PHE   A 1 272 ? 23.411  2.031   34.347  1   55.173  ? 520 PHE   A CE1 1 1 
ATOM   2074 C CE2 . PHE   A 1 272 ? 24.295  1.027   32.385  1   62.644  ? 520 PHE   A CE2 1 1 
ATOM   2075 C CZ  . PHE   A 1 272 ? 23.207  1.41    33.141  1   58.203  ? 520 PHE   A CZ  1 1 
ATOM   2076 N N   . LEU   A 1 273 ? 27.932  -1.122  35.248  1   58.683  ? 521 LEU   A N   1 1 
ATOM   2077 C CA  . LEU   A 1 273 ? 27.514  -2.497  35.013  1   61.294  ? 521 LEU   A CA  1 1 
ATOM   2078 C C   . LEU   A 1 273 ? 27.359  -3.274  36.32   1   61.899  ? 521 LEU   A C   1 1 
ATOM   2079 O O   . LEU   A 1 273 ? 26.803  -4.373  36.318  1   61.693  ? 521 LEU   A O   1 1 
ATOM   2080 C CB  . LEU   A 1 273 ? 28.51   -3.165  34.072  1   63.432  ? 521 LEU   A CB  1 1 
ATOM   2081 C CG  . LEU   A 1 273 ? 28.724  -2.453  32.731  1   61.782  ? 521 LEU   A CG  1 1 
ATOM   2082 C CD1 . LEU   A 1 273 ? 29.701  -3.252  31.903  1   62.239  ? 521 LEU   A CD1 1 1 
ATOM   2083 C CD2 . LEU   A 1 273 ? 27.435  -2.221  31.963  1   53.052  ? 521 LEU   A CD2 1 1 
ATOM   2084 N N   . LYS   A 1 274 ? 27.866  -2.722  37.431  1   74.939  ? 522 LYS   A N   1 1 
ATOM   2085 C CA  . LYS   A 1 274 ? 27.823  -3.412  38.715  1   75.829  ? 522 LYS   A CA  1 1 
ATOM   2086 C C   . LYS   A 1 274 ? 26.415  -3.394  39.306  1   76.072  ? 522 LYS   A C   1 1 
ATOM   2087 O O   . LYS   A 1 274 ? 26.102  -4.238  40.133  1   75.614  ? 522 LYS   A O   1 1 
ATOM   2088 C CB  . LYS   A 1 274 ? 28.821  -2.82   39.711  1   88.876  ? 522 LYS   A CB  1 1 
ATOM   2089 C CG  . LYS   A 1 274 ? 30.31   -2.976  39.351  1   95.666  ? 522 LYS   A CG  1 1 
ATOM   2090 C CD  . LYS   A 1 274 ? 31.228  -2.671  40.532  1   104.674 ? 522 LYS   A CD  1 1 
ATOM   2091 C CE  . LYS   A 1 274 ? 32.644  -2.381  40.158  1   117.964 ? 522 LYS   A CE  1 1 
ATOM   2092 N NZ  . LYS   A 1 274 ? 33.483  -2.293  41.363  1   131.018 ? 522 LYS   A NZ  1 1 
ATOM   2093 N N   . ILE   A 1 275 ? 25.549  -2.473  38.856  1   72.505  ? 523 ILE   A N   1 1 
ATOM   2094 C CA  . ILE   A 1 275 ? 24.152  -2.487  39.262  1   67.032  ? 523 ILE   A CA  1 1 
ATOM   2095 C C   . ILE   A 1 275 ? 23.362  -3.417  38.351  1   61.476  ? 523 ILE   A C   1 1 
ATOM   2096 O O   . ILE   A 1 275 ? 22.146  -3.45   38.434  1   68.811  ? 523 ILE   A O   1 1 
ATOM   2097 C CB  . ILE   A 1 275 ? 23.542  -1.07   39.267  1   69.635  ? 523 ILE   A CB  1 1 
ATOM   2098 C CG1 . ILE   A 1 275 ? 23.213  -0.567  37.857  1   67.922  ? 523 ILE   A CG1 1 1 
ATOM   2099 C CG2 . ILE   A 1 275 ? 24.453  -0.101  40.012  1   74.814  ? 523 ILE   A CG2 1 1 
ATOM   2100 C CD1 . ILE   A 1 275 ? 23.084  0.939   37.742  1   73.123  ? 523 ILE   A CD1 1 1 
ATOM   2101 N N   . ALA   A 1 276 ? 24.017  -4.141  37.442  1   60.895  ? 524 ALA   A N   1 1 
ATOM   2102 C CA  . ALA   A 1 276 ? 23.262  -4.979  36.532  1   59.318  ? 524 ALA   A CA  1 1 
ATOM   2103 C C   . ALA   A 1 276 ? 22.41   -5.965  37.33   1   67.756  ? 524 ALA   A C   1 1 
ATOM   2104 O O   . ALA   A 1 276 ? 22.89   -6.632  38.249  1   66.131  ? 524 ALA   A O   1 1 
ATOM   2105 C CB  . ALA   A 1 276 ? 24.174  -5.682  35.572  1   60.645  ? 524 ALA   A CB  1 1 
ATOM   2106 N N   . LYS   A 1 277 ? 21.125  -6.031  36.976  1   63.32   ? 525 LYS   A N   1 1 
ATOM   2107 C CA  . LYS   A 1 277 ? 20.277  -7.084  37.488  1   70.186  ? 525 LYS   A CA  1 1 
ATOM   2108 C C   . LYS   A 1 277 ? 20.685  -8.393  36.835  1   65.018  ? 525 LYS   A C   1 1 
ATOM   2109 O O   . LYS   A 1 277 ? 21.479  -8.377  35.906  1   66.557  ? 525 LYS   A O   1 1 
ATOM   2110 C CB  . LYS   A 1 277 ? 18.813  -6.725  37.252  1   66.692  ? 525 LYS   A CB  1 1 
ATOM   2111 C CG  . LYS   A 1 277 ? 18.311  -5.799  38.325  1   63.506  ? 525 LYS   A CG  1 1 
ATOM   2112 C CD  . LYS   A 1 277 ? 16.852  -5.462  38.098  1   73.575  ? 525 LYS   A CD  1 1 
ATOM   2113 C CE  . LYS   A 1 277 ? 16.385  -4.394  39.029  1   76.367  ? 525 LYS   A CE  1 1 
ATOM   2114 N NZ  . LYS   A 1 277 ? 14.923  -4.465  39.033  1   79.253  ? 525 LYS   A NZ  1 1 
ATOM   2115 N N   . PRO   A 1 278 ? 20.2    -9.554  37.336  1   67.973  ? 526 PRO   A N   1 1 
ATOM   2116 C CA  . PRO   A 1 278 ? 20.314  -10.815 36.584  1   58.789  ? 526 PRO   A CA  1 1 
ATOM   2117 C C   . PRO   A 1 278 ? 19.437  -10.796 35.325  1   58.891  ? 526 PRO   A C   1 1 
ATOM   2118 O O   . PRO   A 1 278 ? 18.385  -10.147 35.276  1   56.672  ? 526 PRO   A O   1 1 
ATOM   2119 C CB  . PRO   A 1 278 ? 19.909  -11.95  37.565  1   60.308  ? 526 PRO   A CB  1 1 
ATOM   2120 C CG  . PRO   A 1 278 ? 19.255  -11.226 38.762  1   66.664  ? 526 PRO   A CG  1 1 
ATOM   2121 C CD  . PRO   A 1 278 ? 19.577  -9.715  38.667  1   63.307  ? 526 PRO   A CD  1 1 
ATOM   2122 N N   . LEU   A 1 279 ? 19.877  -11.567 34.327  1   51.007  ? 527 LEU   A N   1 1 
ATOM   2123 C CA  . LEU   A 1 279 ? 19.229  -11.666 33.03   1   60.63   ? 527 LEU   A CA  1 1 
ATOM   2124 C C   . LEU   A 1 279 ? 17.763  -12.095 33.11   1   60.596  ? 527 LEU   A C   1 1 
ATOM   2125 O O   . LEU   A 1 279 ? 16.985  -11.764 32.22   1   62.409  ? 527 LEU   A O   1 1 
ATOM   2126 C CB  . LEU   A 1 279 ? 20.042  -12.619 32.167  1   56.999  ? 527 LEU   A CB  1 1 
ATOM   2127 C CG  . LEU   A 1 279 ? 21.458  -12.13  31.851  1   61.879  ? 527 LEU   A CG  1 1 
ATOM   2128 C CD1 . LEU   A 1 279 ? 22.14   -13.169 30.956  1   65.159  ? 527 LEU   A CD1 1 1 
ATOM   2129 C CD2 . LEU   A 1 279 ? 21.45   -10.737 31.226  1   55.993  ? 527 LEU   A CD2 1 1 
ATOM   2130 N N   . SER   A 1 280 ? 17.376  -12.822 34.157  1   58.208  ? 528 SER   A N   1 1 
ATOM   2131 C CA  . SER   A 1 280 ? 15.983  -13.204 34.343  1   59.401  ? 528 SER   A CA  1 1 
ATOM   2132 C C   . SER   A 1 280 ? 15.082  -11.964 34.434  1   56.148  ? 528 SER   A C   1 1 
ATOM   2133 O O   . SER   A 1 280 ? 13.907  -12.03  34.084  1   53.771  ? 528 SER   A O   1 1 
ATOM   2134 C CB  . SER   A 1 280 ? 15.846  -14.048 35.581  1   60.923  ? 528 SER   A CB  1 1 
ATOM   2135 O OG  . SER   A 1 280 ? 16.279  -13.292 36.702  1   63.466  ? 528 SER   A OG  1 1 
ATOM   2136 N N   . SER   A 1 281 ? 15.647  -10.837 34.902  1   51.939  ? 529 SER   A N   1 1 
ATOM   2137 C CA  . SER   A 1 281 ? 14.901  -9.605  35.066  1   50.126  ? 529 SER   A CA  1 1 
ATOM   2138 C C   . SER   A 1 281 ? 14.396  -9.078  33.718  1   51.938  ? 529 SER   A C   1 1 
ATOM   2139 O O   . SER   A 1 281 ? 13.569  -8.179  33.712  1   54.453  ? 529 SER   A O   1 1 
ATOM   2140 C CB  . SER   A 1 281 ? 15.746  -8.582  35.761  1   58.326  ? 529 SER   A CB  1 1 
ATOM   2141 O OG  . SER   A 1 281 ? 16.819  -8.134  34.933  1   62.276  ? 529 SER   A OG  1 1 
ATOM   2142 N N   . LEU   A 1 282 ? 14.871  -9.653  32.599  1   49.29   ? 530 LEU   A N   1 1 
ATOM   2143 C CA  . LEU   A 1 282 ? 14.548  -9.168  31.258  1   52.92   ? 530 LEU   A CA  1 1 
ATOM   2144 C C   . LEU   A 1 282 ? 13.305  -9.867  30.719  1   58.309  ? 530 LEU   A C   1 1 
ATOM   2145 O O   . LEU   A 1 282 ? 12.651  -9.344  29.812  1   50.432  ? 530 LEU   A O   1 1 
ATOM   2146 C CB  . LEU   A 1 282 ? 15.732  -9.388  30.306  1   46.32   ? 530 LEU   A CB  1 1 
ATOM   2147 C CG  . LEU   A 1 282 ? 17.04   -8.678  30.684  1   49.74   ? 530 LEU   A CG  1 1 
ATOM   2148 C CD1 . LEU   A 1 282 ? 18.168  -8.966  29.738  1   49.393  ? 530 LEU   A CD1 1 1 
ATOM   2149 C CD2 . LEU   A 1 282 ? 16.876  -7.172  30.762  1   52.554  ? 530 LEU   A CD2 1 1 
ATOM   2150 N N   . THR   A 1 283 ? 12.992  -11.055 31.264  1   52.342  ? 531 THR   A N   1 1 
ATOM   2151 C CA  . THR   A 1 283 ? 11.945  -11.874 30.676  1   51.421  ? 531 THR   A CA  1 1 
ATOM   2152 C C   . THR   A 1 283 ? 10.589  -11.175 30.837  1   55.139  ? 531 THR   A C   1 1 
ATOM   2153 O O   . THR   A 1 283 ? 9.727   -11.243 29.953  1   59.592  ? 531 THR   A O   1 1 
ATOM   2154 C CB  . THR   A 1 283 ? 12.018  -13.288 31.271  1   57.553  ? 531 THR   A CB  1 1 
ATOM   2155 O OG1 . THR   A 1 283 ? 11.979  -13.311 32.689  1   58.442  ? 531 THR   A OG1 1 1 
ATOM   2156 C CG2 . THR   A 1 283 ? 13.362  -13.956 31.012  1   53.885  ? 531 THR   A CG2 1 1 
ATOM   2157 N N   . PRO   A 1 284 ? 10.333  -10.445 31.942  1   52.015  ? 532 PRO   A N   1 1 
ATOM   2158 C CA  . PRO   A 1 284 ? 9.112   -9.629  32.038  1   57.56   ? 532 PRO   A CA  1 1 
ATOM   2159 C C   . PRO   A 1 284 ? 8.971   -8.576  30.943  1   54.793  ? 532 PRO   A C   1 1 
ATOM   2160 O O   . PRO   A 1 284 ? 7.87    -8.407  30.411  1   56.209  ? 532 PRO   A O   1 1 
ATOM   2161 C CB  . PRO   A 1 284 ? 9.182   -9.018  33.435  1   54.758  ? 532 PRO   A CB  1 1 
ATOM   2162 C CG  . PRO   A 1 284 ? 10.06   -9.994  34.212  1   52.266  ? 532 PRO   A CG  1 1 
ATOM   2163 C CD  . PRO   A 1 284 ? 11.107  -10.454 33.197  1   53.949  ? 532 PRO   A CD  1 1 
ATOM   2164 N N   . LEU   A 1 285 ? 10.105  -7.971  30.551  1   49.524  ? 533 LEU   A N   1 1 
ATOM   2165 C CA  . LEU   A 1 285 ? 10.143  -7.03   29.443  1   46.682  ? 533 LEU   A CA  1 1 
ATOM   2166 C C   . LEU   A 1 285 ? 9.673   -7.736  28.182  1   45.299  ? 533 LEU   A C   1 1 
ATOM   2167 O O   . LEU   A 1 285 ? 8.878   -7.2    27.418  1   49.199  ? 533 LEU   A O   1 1 
ATOM   2168 C CB  . LEU   A 1 285 ? 11.544  -6.459  29.252  1   46.646  ? 533 LEU   A CB  1 1 
ATOM   2169 C CG  . LEU   A 1 285 ? 12.123  -5.771  30.491  1   53.029  ? 533 LEU   A CG  1 1 
ATOM   2170 C CD1 . LEU   A 1 285 ? 13.523  -5.301  30.215  1   53.345  ? 533 LEU   A CD1 1 1 
ATOM   2171 C CD2 . LEU   A 1 285 ? 11.248  -4.596  30.923  1   51.195  ? 533 LEU   A CD2 1 1 
ATOM   2172 N N   . ILE   A 1 286 ? 10.181  -8.944  27.98   1   50.716  ? 534 ILE   A N   1 1 
ATOM   2173 C CA  . ILE   A 1 286 ? 9.865   -9.701  26.783  1   50.38   ? 534 ILE   A CA  1 1 
ATOM   2174 C C   . ILE   A 1 286 ? 8.388   -10.054 26.805  1   47.391  ? 534 ILE   A C   1 1 
ATOM   2175 O O   . ILE   A 1 286 ? 7.665   -9.825  25.829  1   49.941  ? 534 ILE   A O   1 1 
ATOM   2176 C CB  . ILE   A 1 286 ? 10.752  -10.951 26.653  1   55.441  ? 534 ILE   A CB  1 1 
ATOM   2177 C CG1 . ILE   A 1 286 ? 12.244  -10.58  26.561  1   53.966  ? 534 ILE   A CG1 1 1 
ATOM   2178 C CG2 . ILE   A 1 286 ? 10.303  -11.765 25.442  1   56.605  ? 534 ILE   A CG2 1 1 
ATOM   2179 C CD1 . ILE   A 1 286 ? 13.192  -11.751 26.755  1   59.591  ? 534 ILE   A CD1 1 1 
ATOM   2180 N N   . ALA   A 1 287 ? 7.929   -10.581 27.936  1   48.295  ? 535 ALA   A N   1 1 
ATOM   2181 C CA  . ALA   A 1 287 ? 6.504   -10.854 28.074  1   50.004  ? 535 ALA   A CA  1 1 
ATOM   2182 C C   . ALA   A 1 287 ? 5.67    -9.618  27.707  1   53.644  ? 535 ALA   A C   1 1 
ATOM   2183 O O   . ALA   A 1 287 ? 4.738   -9.685  26.922  1   57.305  ? 535 ALA   A O   1 1 
ATOM   2184 C CB  . ALA   A 1 287 ? 6.234   -11.319 29.476  1   49.542  ? 535 ALA   A CB  1 1 
ATOM   2185 N N   . ALA   A 1 288 ? 6.034   -8.454  28.235  1   49.656  ? 536 ALA   A N   1 1 
ATOM   2186 C CA  . ALA   A 1 288 ? 5.227   -7.256  28.017  1   52.472  ? 536 ALA   A CA  1 1 
ATOM   2187 C C   . ALA   A 1 288 ? 5.219   -6.809  26.556  1   50.075  ? 536 ALA   A C   1 1 
ATOM   2188 O O   . ALA   A 1 288 ? 4.19    -6.339  26.07   1   46.238  ? 536 ALA   A O   1 1 
ATOM   2189 C CB  . ALA   A 1 288 ? 5.756   -6.108  28.869  1   49.376  ? 536 ALA   A CB  1 1 
ATOM   2190 N N   . ALA   A 1 289 ? 6.391   -6.865  25.897  1   47.319  ? 537 ALA   A N   1 1 
ATOM   2191 C CA  . ALA   A 1 289 ? 6.506   -6.549  24.48   1   53.487  ? 537 ALA   A CA  1 1 
ATOM   2192 C C   . ALA   A 1 289 ? 5.618   -7.46   23.615  1   48.773  ? 537 ALA   A C   1 1 
ATOM   2193 O O   . ALA   A 1 289 ? 4.909   -6.972  22.754  1   52.159  ? 537 ALA   A O   1 1 
ATOM   2194 C CB  . ALA   A 1 289 ? 7.959   -6.636  24.069  1   55.69   ? 537 ALA   A CB  1 1 
ATOM   2195 N N   . LYS   A 1 290 ? 5.614   -8.776  23.839  1   48.276  ? 538 LYS   A N   1 1 
ATOM   2196 C CA  . LYS   A 1 290 ? 4.732   -9.655  23.086  1   55.262  ? 538 LYS   A CA  1 1 
ATOM   2197 C C   . LYS   A 1 290 ? 3.281   -9.223  23.269  1   62.779  ? 538 LYS   A C   1 1 
ATOM   2198 O O   . LYS   A 1 290 ? 2.514   -9.197  22.311  1   64.998  ? 538 LYS   A O   1 1 
ATOM   2199 C CB  . LYS   A 1 290 ? 4.898   -11.115 23.521  1   66.277  ? 538 LYS   A CB  1 1 
ATOM   2200 C CG  . LYS   A 1 290 ? 6.258   -11.629 23.11   1   76.902  ? 538 LYS   A CG  1 1 
ATOM   2201 C CD  . LYS   A 1 290 ? 6.53    -13.114 23.312  1   94.097  ? 538 LYS   A CD  1 1 
ATOM   2202 C CE  . LYS   A 1 290 ? 7.436   -13.644 22.224  1   95.323  ? 538 LYS   A CE  1 1 
ATOM   2203 N NZ  . LYS   A 1 290 ? 8.136   -14.871 22.615  1   108.506 ? 538 LYS   A NZ  1 1 
ATOM   2204 N N   . GLU   A 1 291 ? 2.909   -8.84   24.5    1   60.242  ? 539 GLU   A N   1 1 
ATOM   2205 C CA  . GLU   A 1 291 ? 1.53    -8.45   24.761  1   59.327  ? 539 GLU   A CA  1 1 
ATOM   2206 C C   . GLU   A 1 291 ? 1.18    -7.135  24.048  1   60.734  ? 539 GLU   A C   1 1 
ATOM   2207 O O   . GLU   A 1 291 ? 0.038   -6.946  23.626  1   55.497  ? 539 GLU   A O   1 1 
ATOM   2208 C CB  . GLU   A 1 291 ? 1.256   -8.408  26.262  1   61.638  ? 539 GLU   A CB  1 1 
ATOM   2209 C CG  . GLU   A 1 291 ? -0.222  -8.229  26.603  1   75.099  ? 539 GLU   A CG  1 1 
ATOM   2210 C CD  . GLU   A 1 291 ? -1.117  -9.449  26.468  1   74.787  ? 539 GLU   A CD  1 1 
ATOM   2211 O OE1 . GLU   A 1 291 ? -0.612  -10.598 26.474  1   82.629  ? 539 GLU   A OE1 1 1 
ATOM   2212 O OE2 . GLU   A 1 291 ? -2.341  -9.229  26.349  1   90.279  ? 539 GLU   A OE2 1 1 
ATOM   2213 N N   . ALA   A 1 292 ? 2.139   -6.21   23.932  1   59.139  ? 540 ALA   A N   1 1 
ATOM   2214 C CA  . ALA   A 1 292 ? 1.843   -4.907  23.355  1   61.681  ? 540 ALA   A CA  1 1 
ATOM   2215 C C   . ALA   A 1 292 ? 1.7     -5.016  21.841  1   63.526  ? 540 ALA   A C   1 1 
ATOM   2216 O O   . ALA   A 1 292 ? 0.972   -4.217  21.254  1   66.218  ? 540 ALA   A O   1 1 
ATOM   2217 C CB  . ALA   A 1 292 ? 2.91    -3.896  23.715  1   57.567  ? 540 ALA   A CB  1 1 
ATOM   2218 N N   . THR   A 1 293 ? 2.398   -5.993  21.238  1   65.687  ? 541 THR   A N   1 1 
ATOM   2219 C CA  . THR   A 1 293 ? 2.389   -6.21   19.795  1   72.45   ? 541 THR   A CA  1 1 
ATOM   2220 C C   . THR   A 1 293 ? 1.552   -7.442  19.446  1   80.806  ? 541 THR   A C   1 1 
ATOM   2221 O O   . THR   A 1 293 ? 1.873   -8.106  18.468  1   91.412  ? 541 THR   A O   1 1 
ATOM   2222 C CB  . THR   A 1 293 ? 3.826   -6.394  19.296  1   69.495  ? 541 THR   A CB  1 1 
ATOM   2223 O OG1 . THR   A 1 293 ? 4.296   -7.528  20.01   1   60.25   ? 541 THR   A OG1 1 1 
ATOM   2224 C CG2 . THR   A 1 293 ? 4.747   -5.208  19.549  1   76.615  ? 541 THR   A CG2 1 1 
ATOM   2225 N N   . LYS   A 1 294 ? 0.513   -7.769  20.243  1   91.83   ? 542 LYS   A N   1 1 
ATOM   2226 C CA  . LYS   A 1 294 ? -0.347  -8.925  19.981  1   93.313  ? 542 LYS   A CA  1 1 
ATOM   2227 C C   . LYS   A 1 294 ? -0.873  -8.833  18.543  1   115.197 ? 542 LYS   A C   1 1 
ATOM   2228 O O   . LYS   A 1 294 ? -0.941  -9.835  17.822  1   93.873  ? 542 LYS   A O   1 1 
ATOM   2229 C CB  . LYS   A 1 294 ? -1.496  -9.037  20.998  1   76.21   ? 542 LYS   A CB  1 1 
ATOM   2230 N N   . ASN   A 1 295 ? -1.19   -7.594  18.133  1   141.994 ? 543 ASN   A N   1 1 
ATOM   2231 C CA  . ASN   A 1 295 ? -1.635  -7.25   16.786  1   152.285 ? 543 ASN   A CA  1 1 
ATOM   2232 C C   . ASN   A 1 295 ? -0.461  -6.764  15.915  1   153.697 ? 543 ASN   A C   1 1 
ATOM   2233 O O   . ASN   A 1 295 ? -0.3    -7.234  14.784  1   143.082 ? 543 ASN   A O   1 1 
ATOM   2234 C CB  . ASN   A 1 295 ? -2.8    -6.259  16.852  1   157.662 ? 543 ASN   A CB  1 1 
ATOM   2235 C CG  . ASN   A 1 295 ? -2.588  -5.135  17.849  1   156.36  ? 543 ASN   A CG  1 1 
ATOM   2236 O OD1 . ASN   A 1 295 ? -2.614  -5.357  19.069  1   145.157 ? 543 ASN   A OD1 1 1 
ATOM   2237 N ND2 . ASN   A 1 295 ? -2.392  -3.917  17.362  1   140.88  ? 543 ASN   A ND2 1 1 
ATOM   2238 N N   . ASN   A 1 296 ? 0.348   -5.814  16.431  1   141.46  ? 544 ASN   A N   1 1 
ATOM   2239 C CA  . ASN   A 1 296 ? 1.502   -5.267  15.721  1   113.014 ? 544 ASN   A CA  1 1 
ATOM   2240 C C   . ASN   A 1 296 ? 2.611   -6.328  15.67   1   111.221 ? 544 ASN   A C   1 1 
ATOM   2241 O O   . ASN   A 1 296 ? 3.761   -5.969  15.337  1   103.885 ? 544 ASN   A O   1 1 
ATOM   2242 C CB  . ASN   A 1 296 ? 1.991   -3.963  16.348  1   85.852  ? 544 ASN   A CB  1 1 
ATOM   2243 N N   . LEU   B 1 9   ? -14.658 -11.786 -4.301  1   92.945  ? 257 LEU   B N   1 2 
ATOM   2244 C CA  . LEU   B 1 9   ? -14.318 -12.931 -5.19   1   100.352 ? 257 LEU   B CA  1 2 
ATOM   2245 C C   . LEU   B 1 9   ? -14.266 -12.414 -6.629  1   115.854 ? 257 LEU   B C   1 2 
ATOM   2246 O O   . LEU   B 1 9   ? -14.921 -11.425 -6.953  1   114.69  ? 257 LEU   B O   1 2 
ATOM   2247 C CB  . LEU   B 1 9   ? -15.284 -14.111 -5.042  1   78.518  ? 257 LEU   B CB  1 2 
ATOM   2248 N N   . ARG   B 1 10  ? -13.45  -13.078 -7.465  1   125.385 ? 258 ARG   B N   1 2 
ATOM   2249 C CA  . ARG   B 1 10  ? -13.252 -12.705 -8.862  1   129.169 ? 258 ARG   B CA  1 2 
ATOM   2250 C C   . ARG   B 1 10  ? -14.437 -13.188 -9.7    1   130.396 ? 258 ARG   B C   1 2 
ATOM   2251 O O   . ARG   B 1 10  ? -14.915 -14.316 -9.563  1   113.659 ? 258 ARG   B O   1 2 
ATOM   2252 C CB  . ARG   B 1 10  ? -11.934 -13.254 -9.425  1   114.36  ? 258 ARG   B CB  1 2 
ATOM   2253 N N   . SER   B 1 11  ? -14.935 -12.295 -10.553 1   126.054 ? 259 SER   B N   1 2 
ATOM   2254 C CA  . SER   B 1 11  ? -16.106 -12.581 -11.359 1   122.429 ? 259 SER   B CA  1 2 
ATOM   2255 C C   . SER   B 1 11  ? -15.903 -12.038 -12.77  1   125.556 ? 259 SER   B C   1 2 
ATOM   2256 O O   . SER   B 1 11  ? -16.836 -12.043 -13.569 1   113.489 ? 259 SER   B O   1 2 
ATOM   2257 C CB  . SER   B 1 11  ? -17.344 -12.004 -10.708 1   118.556 ? 259 SER   B CB  1 2 
ATOM   2258 O OG  . SER   B 1 11  ? -17.394 -12.32  -9.321  1   96.879  ? 259 SER   B OG  1 2 
ATOM   2259 N N   . ILE   B 1 12  ? -14.678 -11.561 -13.046 1   133.264 ? 260 ILE   B N   1 2 
ATOM   2260 C CA  . ILE   B 1 12  ? -14.247 -11.159 -14.38  1   132.997 ? 260 ILE   B CA  1 2 
ATOM   2261 C C   . ILE   B 1 12  ? -13.213 -12.154 -14.921 1   124.971 ? 260 ILE   B C   1 2 
ATOM   2262 O O   . ILE   B 1 12  ? -12.917 -12.152 -16.117 1   101.519 ? 260 ILE   B O   1 2 
ATOM   2263 C CB  . ILE   B 1 12  ? -13.682 -9.727  -14.363 1   124.859 ? 260 ILE   B CB  1 2 
ATOM   2264 N N   . VAL   B 1 13  ? -12.648 -12.986 -14.031 1   123.64  ? 261 VAL   B N   1 2 
ATOM   2265 C CA  . VAL   B 1 13  ? -11.847 -14.136 -14.428 1   110.341 ? 261 VAL   B CA  1 2 
ATOM   2266 C C   . VAL   B 1 13  ? -12.543 -14.848 -15.587 1   106.626 ? 261 VAL   B C   1 2 
ATOM   2267 O O   . VAL   B 1 13  ? -13.743 -14.671 -15.788 1   116.905 ? 261 VAL   B O   1 2 
ATOM   2268 C CB  . VAL   B 1 13  ? -11.637 -15.041 -13.193 1   100.855 ? 261 VAL   B CB  1 2 
ATOM   2269 C CG1 . VAL   B 1 13  ? -11.572 -16.525 -13.525 1   105.778 ? 261 VAL   B CG1 1 2 
ATOM   2270 C CG2 . VAL   B 1 13  ? -10.408 -14.632 -12.393 1   98.061  ? 261 VAL   B CG2 1 2 
ATOM   2271 N N   . SER   B 1 14  ? -11.785 -15.614 -16.379 1   102.711 ? 262 SER   B N   1 2 
ATOM   2272 C CA  . SER   B 1 14  ? -12.377 -16.426 -17.437 1   103.897 ? 262 SER   B CA  1 2 
ATOM   2273 C C   . SER   B 1 14  ? -12.586 -17.865 -16.949 1   104.919 ? 262 SER   B C   1 2 
ATOM   2274 O O   . SER   B 1 14  ? -11.999 -18.302 -15.953 1   85.769  ? 262 SER   B O   1 2 
ATOM   2275 C CB  . SER   B 1 14  ? -11.556 -16.384 -18.726 1   102.722 ? 262 SER   B CB  1 2 
ATOM   2276 O OG  . SER   B 1 14  ? -11.92  -15.307 -19.59  1   97.765  ? 262 SER   B OG  1 2 
ATOM   2277 N N   . VAL   B 1 15  ? -13.44  -18.597 -17.678 1   107.342 ? 263 VAL   B N   1 2 
ATOM   2278 C CA  . VAL   B 1 15  ? -13.705 -20.005 -17.412 1   122.42  ? 263 VAL   B CA  1 2 
ATOM   2279 C C   . VAL   B 1 15  ? -12.906 -20.863 -18.396 1   116.11  ? 263 VAL   B C   1 2 
ATOM   2280 O O   . VAL   B 1 15  ? -12.735 -20.483 -19.549 1   112.87  ? 263 VAL   B O   1 2 
ATOM   2281 C CB  . VAL   B 1 15  ? -15.215 -20.308 -17.498 1   121.413 ? 263 VAL   B CB  1 2 
ATOM   2282 C CG1 . VAL   B 1 15  ? -15.992 -19.617 -16.382 1   118.33  ? 263 VAL   B CG1 1 2 
ATOM   2283 C CG2 . VAL   B 1 15  ? -15.802 -19.949 -18.863 1   116.375 ? 263 VAL   B CG2 1 2 
ATOM   2284 N N   . GLY   B 1 16  ? -12.428 -22.025 -17.93  1   109.522 ? 264 GLY   B N   1 2 
ATOM   2285 C CA  . GLY   B 1 16  ? -11.619 -22.933 -18.733 1   103.343 ? 264 GLY   B CA  1 2 
ATOM   2286 C C   . GLY   B 1 16  ? -10.46  -23.474 -17.901 1   102.125 ? 264 GLY   B C   1 2 
ATOM   2287 O O   . GLY   B 1 16  ? -9.952  -22.744 -17.049 1   91.044  ? 264 GLY   B O   1 2 
ATOM   2288 N N   . ASP   B 1 17  ? -10.104 -24.764 -18.076 1   98.036  ? 265 ASP   B N   1 2 
ATOM   2289 C CA  . ASP   B 1 17  ? -8.829  -25.235 -17.554 1   91.941  ? 265 ASP   B CA  1 2 
ATOM   2290 C C   . ASP   B 1 17  ? -7.839  -24.389 -18.339 1   88.348  ? 265 ASP   B C   1 2 
ATOM   2291 O O   . ASP   B 1 17  ? -7.851  -24.366 -19.567 1   79.557  ? 265 ASP   B O   1 2 
ATOM   2292 C CB  . ASP   B 1 17  ? -8.478  -26.723 -17.686 1   93.186  ? 265 ASP   B CB  1 2 
ATOM   2293 C CG  . ASP   B 1 17  ? -9.556  -27.803 -17.546 1   109.999 ? 265 ASP   B CG  1 2 
ATOM   2294 O OD1 . ASP   B 1 17  ? -10.733 -27.54  -17.87  1   127.602 ? 265 ASP   B OD1 1 2 
ATOM   2295 O OD2 . ASP   B 1 17  ? -9.22   -28.937 -17.117 1   106.821 ? 265 ASP   B OD2 1 2 
ATOM   2296 N N   . PRO   B 1 18  ? -7.056  -23.539 -17.665 1   94.606  ? 266 PRO   B N   1 2 
ATOM   2297 C CA  . PRO   B 1 18  ? -5.98   -22.843 -18.352 1   80.145  ? 266 PRO   B CA  1 2 
ATOM   2298 C C   . PRO   B 1 18  ? -4.854  -23.861 -18.476 1   72.932  ? 266 PRO   B C   1 2 
ATOM   2299 O O   . PRO   B 1 18  ? -3.933  -23.63  -19.241 1   66.396  ? 266 PRO   B O   1 2 
ATOM   2300 C CB  . PRO   B 1 18  ? -5.687  -21.657 -17.409 1   87.83   ? 266 PRO   B CB  1 2 
ATOM   2301 C CG  . PRO   B 1 18  ? -5.999  -22.212 -16.03  1   94.13   ? 266 PRO   B CG  1 2 
ATOM   2302 C CD  . PRO   B 1 18  ? -7.143  -23.208 -16.229 1   100.186 ? 266 PRO   B CD  1 2 
ATOM   2303 N N   . LYS   B 1 19  ? -4.961  -25.003 -17.759 1   79.094  ? 267 LYS   B N   1 2 
ATOM   2304 C CA  . LYS   B 1 19  ? -3.986  -26.085 -17.86  1   81.328  ? 267 LYS   B CA  1 2 
ATOM   2305 C C   . LYS   B 1 19  ? -4.046  -26.712 -19.268 1   75.549  ? 267 LYS   B C   1 2 
ATOM   2306 O O   . LYS   B 1 19  ? -3.053  -27.29  -19.713 1   66.171  ? 267 LYS   B O   1 2 
ATOM   2307 C CB  . LYS   B 1 19  ? -4.169  -26.984 -16.622 1   84.143  ? 267 LYS   B CB  1 2 
ATOM   2308 N N   . LYS   B 1 20  ? -5.152  -26.482 -20.018 1   78.528  ? 268 LYS   B N   1 2 
ATOM   2309 C CA  . LYS   B 1 20  ? -5.318  -26.969 -21.39  1   80.477  ? 268 LYS   B CA  1 2 
ATOM   2310 C C   . LYS   B 1 20  ? -5.317  -25.855 -22.462 1   79.626  ? 268 LYS   B C   1 2 
ATOM   2311 O O   . LYS   B 1 20  ? -5.14   -26.147 -23.647 1   72.171  ? 268 LYS   B O   1 2 
ATOM   2312 C CB  . LYS   B 1 20  ? -6.56   -27.88  -21.437 1   91.102  ? 268 LYS   B CB  1 2 
ATOM   2313 C CG  . LYS   B 1 20  ? -7.938  -27.234 -21.386 1   100.537 ? 268 LYS   B CG  1 2 
ATOM   2314 C CD  . LYS   B 1 20  ? -9.053  -28.244 -21.131 1   110.799 ? 268 LYS   B CD  1 2 
ATOM   2315 C CE  . LYS   B 1 20  ? -10.413 -27.616 -21.181 1   124.556 ? 268 LYS   B CE  1 2 
ATOM   2316 N NZ  . LYS   B 1 20  ? -11.457 -28.527 -20.702 1   123.938 ? 268 LYS   B NZ  1 2 
ATOM   2317 N N   . LYS   B 1 21  ? -5.487  -24.572 -22.096 1   71.787  ? 269 LYS   B N   1 2 
ATOM   2318 C CA  . LYS   B 1 21  ? -5.369  -23.496 -23.076 1   60.073  ? 269 LYS   B CA  1 2 
ATOM   2319 C C   . LYS   B 1 21  ? -3.898  -23.192 -23.404 1   57.854  ? 269 LYS   B C   1 2 
ATOM   2320 O O   . LYS   B 1 21  ? -3.629  -22.677 -24.496 1   61.091  ? 269 LYS   B O   1 2 
ATOM   2321 C CB  . LYS   B 1 21  ? -6.197  -22.264 -22.679 1   61.844  ? 269 LYS   B CB  1 2 
ATOM   2322 N N   . TYR   B 1 22  ? -2.94   -23.572 -22.526 1   57.219  ? 270 TYR   B N   1 2 
ATOM   2323 C CA  . TYR   B 1 22  ? -1.523  -23.196 -22.648 1   57.609  ? 270 TYR   B CA  1 2 
ATOM   2324 C C   . TYR   B 1 22  ? -0.58   -24.391 -22.418 1   60.095  ? 270 TYR   B C   1 2 
ATOM   2325 O O   . TYR   B 1 22  ? -0.946  -25.345 -21.758 1   64.436  ? 270 TYR   B O   1 2 
ATOM   2326 C CB  . TYR   B 1 22  ? -1.167  -22.097 -21.624 1   53.954  ? 270 TYR   B CB  1 2 
ATOM   2327 C CG  . TYR   B 1 22  ? -2.02   -20.831 -21.755 1   56.408  ? 270 TYR   B CG  1 2 
ATOM   2328 C CD1 . TYR   B 1 22  ? -1.694  -19.826 -22.654 1   55.131  ? 270 TYR   B CD1 1 2 
ATOM   2329 C CD2 . TYR   B 1 22  ? -3.183  -20.667 -21.015 1   57.323  ? 270 TYR   B CD2 1 2 
ATOM   2330 C CE1 . TYR   B 1 22  ? -2.495  -18.704 -22.806 1   62.981  ? 270 TYR   B CE1 1 2 
ATOM   2331 C CE2 . TYR   B 1 22  ? -3.981  -19.542 -21.141 1   63.154  ? 270 TYR   B CE2 1 2 
ATOM   2332 C CZ  . TYR   B 1 22  ? -3.634  -18.552 -22.037 1   62.69   ? 270 TYR   B CZ  1 2 
ATOM   2333 O OH  . TYR   B 1 22  ? -4.433  -17.449 -22.161 1   73.023  ? 270 TYR   B OH  1 2 
ATOM   2334 N N   . THR   B 1 23  ? 0.678   -24.301 -22.871 1   60.481  ? 271 THR   B N   1 2 
ATOM   2335 C CA  . THR   B 1 23  ? 1.614   -25.406 -22.764 1   68.39   ? 271 THR   B CA  1 2 
ATOM   2336 C C   . THR   B 1 23  ? 3.046   -24.873 -22.735 1   73.998  ? 271 THR   B C   1 2 
ATOM   2337 O O   . THR   B 1 23  ? 3.25    -23.666 -22.815 1   73.243  ? 271 THR   B O   1 2 
ATOM   2338 C CB  . THR   B 1 23  ? 1.358   -26.347 -23.949 1   82.828  ? 271 THR   B CB  1 2 
ATOM   2339 O OG1 . THR   B 1 23  ? 1.896   -27.623 -23.615 1   88.862  ? 271 THR   B OG1 1 2 
ATOM   2340 C CG2 . THR   B 1 23  ? 1.931   -25.841 -25.267 1   77.578  ? 271 THR   B CG2 1 2 
ATOM   2341 N N   . ARG   B 1 24  ? 4.014   -25.803 -22.634 1   78.997  ? 272 ARG   B N   1 2 
ATOM   2342 C CA  . ARG   B 1 24  ? 5.447   -25.531 -22.586 1   78.64   ? 272 ARG   B CA  1 2 
ATOM   2343 C C   . ARG   B 1 24  ? 5.742   -24.487 -21.519 1   70.24   ? 272 ARG   B C   1 2 
ATOM   2344 O O   . ARG   B 1 24  ? 6.32    -23.448 -21.82  1   61.494  ? 272 ARG   B O   1 2 
ATOM   2345 C CB  . ARG   B 1 24  ? 6.021   -25.095 -23.94  1   90.234  ? 272 ARG   B CB  1 2 
ATOM   2346 C CG  . ARG   B 1 24  ? 6.531   -26.197 -24.863 1   95.389  ? 272 ARG   B CG  1 2 
ATOM   2347 C CD  . ARG   B 1 24  ? 7.185   -25.587 -26.119 1   107.457 ? 272 ARG   B CD  1 2 
ATOM   2348 N NE  . ARG   B 1 24  ? 8.566   -25.091 -25.992 1   110.502 ? 272 ARG   B NE  1 2 
ATOM   2349 C CZ  . ARG   B 1 24  ? 9.023   -23.819 -25.981 1   111.274 ? 272 ARG   B CZ  1 2 
ATOM   2350 N NH1 . ARG   B 1 24  ? 8.221   -22.762 -25.998 1   104.919 ? 272 ARG   B NH1 1 2 
ATOM   2351 N NH2 . ARG   B 1 24  ? 10.325  -23.596 -25.923 1   110.782 ? 272 ARG   B NH2 1 2 
ATOM   2352 N N   . PHE   B 1 25  ? 5.303   -24.764 -20.288 1   70.461  ? 273 PHE   B N   1 2 
ATOM   2353 C CA  . PHE   B 1 25  ? 5.51    -23.839 -19.183 1   78.669  ? 273 PHE   B CA  1 2 
ATOM   2354 C C   . PHE   B 1 25  ? 6.972   -23.861 -18.748 1   82.38   ? 273 PHE   B C   1 2 
ATOM   2355 O O   . PHE   B 1 25  ? 7.493   -24.932 -18.469 1   89.858  ? 273 PHE   B O   1 2 
ATOM   2356 C CB  . PHE   B 1 25  ? 4.666   -24.208 -17.966 1   74.85   ? 273 PHE   B CB  1 2 
ATOM   2357 C CG  . PHE   B 1 25  ? 3.176   -23.935 -18.096 1   83.093  ? 273 PHE   B CG  1 2 
ATOM   2358 C CD1 . PHE   B 1 25  ? 2.347   -24.779 -18.843 1   76.246  ? 273 PHE   B CD1 1 2 
ATOM   2359 C CD2 . PHE   B 1 25  ? 2.597   -22.856 -17.427 1   81.617  ? 273 PHE   B CD2 1 2 
ATOM   2360 C CE1 . PHE   B 1 25  ? 0.981   -24.541 -18.925 1   76.085  ? 273 PHE   B CE1 1 2 
ATOM   2361 C CE2 . PHE   B 1 25  ? 1.229   -22.619 -17.526 1   81.664  ? 273 PHE   B CE2 1 2 
ATOM   2362 C CZ  . PHE   B 1 25  ? 0.423   -23.467 -18.266 1   76.378  ? 273 PHE   B CZ  1 2 
ATOM   2363 N N   . GLU   B 1 26  ? 7.603   -22.68  -18.663 1   86.937  ? 274 GLU   B N   1 2 
ATOM   2364 C CA  . GLU   B 1 26  ? 8.986   -22.523 -18.221 1   95.767  ? 274 GLU   B CA  1 2 
ATOM   2365 C C   . GLU   B 1 26  ? 9.041   -21.354 -17.222 1   99.503  ? 274 GLU   B C   1 2 
ATOM   2366 O O   . GLU   B 1 26  ? 8.58    -20.262 -17.557 1   96.004  ? 274 GLU   B O   1 2 
ATOM   2367 C CB  . GLU   B 1 26  ? 9.895   -22.303 -19.442 1   98.507  ? 274 GLU   B CB  1 2 
ATOM   2368 C CG  . GLU   B 1 26  ? 9.954   -23.461 -20.449 1   113.55  ? 274 GLU   B CG  1 2 
ATOM   2369 C CD  . GLU   B 1 26  ? 10.293  -23.143 -21.92  1   126.384 ? 274 GLU   B CD  1 2 
ATOM   2370 O OE1 . GLU   B 1 26  ? 9.665   -22.227 -22.496 1   127.346 ? 274 GLU   B OE1 1 2 
ATOM   2371 O OE2 . GLU   B 1 26  ? 11.141  -23.818 -22.553 1   112.981 ? 274 GLU   B OE2 1 2 
ATOM   2372 N N   . LYS   B 1 27  ? 9.592   -21.576 -16.007 1   93.774  ? 275 LYS   B N   1 2 
ATOM   2373 C CA  . LYS   B 1 27  ? 9.665   -20.559 -14.956 1   95.869  ? 275 LYS   B CA  1 2 
ATOM   2374 C C   . LYS   B 1 27  ? 10.713  -19.502 -15.321 1   97.532  ? 275 LYS   B C   1 2 
ATOM   2375 O O   . LYS   B 1 27  ? 11.799  -19.847 -15.791 1   79.302  ? 275 LYS   B O   1 2 
ATOM   2376 C CB  . LYS   B 1 27  ? 9.963   -21.191 -13.586 1   92.094  ? 275 LYS   B CB  1 2 
ATOM   2377 N N   . ILE   B 1 28  ? 10.373  -18.21  -15.148 1   112.395 ? 276 ILE   B N   1 2 
ATOM   2378 C CA  . ILE   B 1 28  ? 11.298  -17.118 -15.456 1   119.312 ? 276 ILE   B CA  1 2 
ATOM   2379 C C   . ILE   B 1 28  ? 11.52   -16.212 -14.248 1   121.427 ? 276 ILE   B C   1 2 
ATOM   2380 O O   . ILE   B 1 28  ? 12.473  -15.437 -14.255 1   127.7   ? 276 ILE   B O   1 2 
ATOM   2381 C CB  . ILE   B 1 28  ? 10.833  -16.27  -16.653 1   123.634 ? 276 ILE   B CB  1 2 
ATOM   2382 C CG1 . ILE   B 1 28  ? 9.416   -15.708 -16.436 1   125.062 ? 276 ILE   B CG1 1 2 
ATOM   2383 C CG2 . ILE   B 1 28  ? 10.964  -17.059 -17.957 1   127.654 ? 276 ILE   B CG2 1 2 
ATOM   2384 C CD1 . ILE   B 1 28  ? 9.001   -14.647 -17.443 1   124.353 ? 276 ILE   B CD1 1 2 
ATOM   2385 N N   . GLY   B 1 29  ? 10.624  -16.27  -13.253 1   130.883 ? 277 GLY   B N   1 2 
ATOM   2386 C CA  . GLY   B 1 29  ? 10.72   -15.414 -12.08  1   137.128 ? 277 GLY   B CA  1 2 
ATOM   2387 C C   . GLY   B 1 29  ? 10.03   -16.039 -10.871 1   138.137 ? 277 GLY   B C   1 2 
ATOM   2388 O O   . GLY   B 1 29  ? 8.855   -16.39  -10.937 1   144.623 ? 277 GLY   B O   1 2 
ATOM   2389 N N   . GLN   B 1 30  ? 10.776  -16.17  -9.768  1   144.719 ? 278 GLN   B N   1 2 
ATOM   2390 C CA  . GLN   B 1 30  ? 10.261  -16.759 -8.541  1   144.715 ? 278 GLN   B CA  1 2 
ATOM   2391 C C   . GLN   B 1 30  ? 10.016  -15.656 -7.513  1   145.27  ? 278 GLN   B C   1 2 
ATOM   2392 O O   . GLN   B 1 30  ? 10.166  -15.897 -6.318  1   142.761 ? 278 GLN   B O   1 2 
ATOM   2393 C CB  . GLN   B 1 30  ? 11.213  -17.846 -8.026  1   138.756 ? 278 GLN   B CB  1 2 
ATOM   2394 C CG  . GLN   B 1 30  ? 10.96   -19.243 -8.593  1   135.2   ? 278 GLN   B CG  1 2 
ATOM   2395 C CD  . GLN   B 1 30  ? 10.143  -20.144 -7.683  1   130.036 ? 278 GLN   B CD  1 2 
ATOM   2396 O OE1 . GLN   B 1 30  ? 9.115   -19.75  -7.117  1   113.597 ? 278 GLN   B OE1 1 2 
ATOM   2397 N NE2 . GLN   B 1 30  ? 10.593  -21.38  -7.522  1   124.594 ? 278 GLN   B NE2 1 2 
ATOM   2398 N N   . GLY   B 1 31  ? 9.637   -14.454 -7.981  1   148.947 ? 279 GLY   B N   1 2 
ATOM   2399 C CA  . GLY   B 1 31  ? 9.208   -13.383 -7.094  1   147.458 ? 279 GLY   B CA  1 2 
ATOM   2400 C C   . GLY   B 1 31  ? 8.023   -13.851 -6.252  1   162.062 ? 279 GLY   B C   1 2 
ATOM   2401 O O   . GLY   B 1 31  ? 7.045   -14.341 -6.809  1   179.484 ? 279 GLY   B O   1 2 
ATOM   2402 N N   . ALA   B 1 32  ? 8.119   -13.708 -4.919  1   158.288 ? 280 ALA   B N   1 2 
ATOM   2403 C CA  . ALA   B 1 32  ? 7.187   -14.344 -3.995  1   145.352 ? 280 ALA   B CA  1 2 
ATOM   2404 C C   . ALA   B 1 32  ? 5.802   -13.69  -4.057  1   147.379 ? 280 ALA   B C   1 2 
ATOM   2405 O O   . ALA   B 1 32  ? 4.961   -13.999 -3.215  1   126.541 ? 280 ALA   B O   1 2 
ATOM   2406 C CB  . ALA   B 1 32  ? 7.746   -14.341 -2.579  1   129.022 ? 280 ALA   B CB  1 2 
ATOM   2407 N N   . SER   B 1 33  ? 5.566   -12.816 -5.06   1   146.562 ? 281 SER   B N   1 2 
ATOM   2408 C CA  . SER   B 1 33  ? 4.239   -12.307 -5.4    1   122.966 ? 281 SER   B CA  1 2 
ATOM   2409 C C   . SER   B 1 33  ? 3.543   -13.263 -6.373  1   125.36  ? 281 SER   B C   1 2 
ATOM   2410 O O   . SER   B 1 33  ? 2.809   -12.82  -7.252  1   137.379 ? 281 SER   B O   1 2 
ATOM   2411 C CB  . SER   B 1 33  ? 4.314   -10.913 -6.011  1   103.216 ? 281 SER   B CB  1 2 
ATOM   2412 O OG  . SER   B 1 33  ? 5.64    -10.4   -5.98   1   96.568  ? 281 SER   B OG  1 2 
ATOM   2413 N N   . GLY   B 1 34  ? 3.773   -14.573 -6.209  1   118.351 ? 282 GLY   B N   1 2 
ATOM   2414 C CA  . GLY   B 1 34  ? 3.38    -15.561 -7.198  1   109.641 ? 282 GLY   B CA  1 2 
ATOM   2415 C C   . GLY   B 1 34  ? 4.474   -15.74  -8.249  1   118.241 ? 282 GLY   B C   1 2 
ATOM   2416 O O   . GLY   B 1 34  ? 5.057   -14.757 -8.709  1   109.091 ? 282 GLY   B O   1 2 
ATOM   2417 N N   . THR   B 1 35  ? 4.738   -17.003 -8.619  1   124.127 ? 283 THR   B N   1 2 
ATOM   2418 C CA  . THR   B 1 35  ? 5.726   -17.352 -9.634  1   120.955 ? 283 THR   B CA  1 2 
ATOM   2419 C C   . THR   B 1 35  ? 5.243   -16.865 -11.001 1   112.034 ? 283 THR   B C   1 2 
ATOM   2420 O O   . THR   B 1 35  ? 4.041   -16.663 -11.203 1   106.724 ? 283 THR   B O   1 2 
ATOM   2421 C CB  . THR   B 1 35  ? 5.942   -18.868 -9.645  1   125.28  ? 283 THR   B CB  1 2 
ATOM   2422 O OG1 . THR   B 1 35  ? 5.823   -19.334 -8.302  1   124.162 ? 283 THR   B OG1 1 2 
ATOM   2423 C CG2 . THR   B 1 35  ? 7.282   -19.266 -10.244 1   122.38  ? 283 THR   B CG2 1 2 
ATOM   2424 N N   . VAL   B 1 36  ? 6.19    -16.691 -11.937 1   103.228 ? 284 VAL   B N   1 2 
ATOM   2425 C CA  . VAL   B 1 36  ? 5.865   -16.267 -13.293 1   101.991 ? 284 VAL   B CA  1 2 
ATOM   2426 C C   . VAL   B 1 36  ? 6.532   -17.199 -14.311 1   102.121 ? 284 VAL   B C   1 2 
ATOM   2427 O O   . VAL   B 1 36  ? 7.727   -17.506 -14.224 1   100.446 ? 284 VAL   B O   1 2 
ATOM   2428 C CB  . VAL   B 1 36  ? 6.226   -14.795 -13.567 1   94.743  ? 284 VAL   B CB  1 2 
ATOM   2429 C CG1 . VAL   B 1 36  ? 5.779   -14.373 -14.96  1   90.264  ? 284 VAL   B CG1 1 2 
ATOM   2430 C CG2 . VAL   B 1 36  ? 5.617   -13.857 -12.531 1   97.719  ? 284 VAL   B CG2 1 2 
ATOM   2431 N N   . TYR   B 1 37  ? 5.729   -17.628 -15.294 1   87.394  ? 285 TYR   B N   1 2 
ATOM   2432 C CA  . TYR   B 1 37  ? 6.19    -18.533 -16.327 1   81.335  ? 285 TYR   B CA  1 2 
ATOM   2433 C C   . TYR   B 1 37  ? 5.895   -17.973 -17.71  1   72.468  ? 285 TYR   B C   1 2 
ATOM   2434 O O   . TYR   B 1 37  ? 4.916   -17.265 -17.927 1   73.453  ? 285 TYR   B O   1 2 
ATOM   2435 C CB  . TYR   B 1 37  ? 5.491   -19.895 -16.3   1   95.472  ? 285 TYR   B CB  1 2 
ATOM   2436 C CG  . TYR   B 1 37  ? 5.47    -20.622 -14.965 1   108.268 ? 285 TYR   B CG  1 2 
ATOM   2437 C CD1 . TYR   B 1 37  ? 4.624   -20.198 -13.947 1   119.977 ? 285 TYR   B CD1 1 2 
ATOM   2438 C CD2 . TYR   B 1 37  ? 6.235   -21.764 -14.744 1   109.59  ? 285 TYR   B CD2 1 2 
ATOM   2439 C CE1 . TYR   B 1 37  ? 4.565   -20.862 -12.733 1   128.749 ? 285 TYR   B CE1 1 2 
ATOM   2440 C CE2 . TYR   B 1 37  ? 6.183   -22.439 -13.534 1   115.187 ? 285 TYR   B CE2 1 2 
ATOM   2441 C CZ  . TYR   B 1 37  ? 5.344   -21.987 -12.527 1   127.18  ? 285 TYR   B CZ  1 2 
ATOM   2442 O OH  . TYR   B 1 37  ? 5.248   -22.614 -11.318 1   123.659 ? 285 TYR   B OH  1 2 
ATOM   2443 N N   . THR   B 1 38  ? 6.728   -18.377 -18.664 1   73.969  ? 286 THR   B N   1 2 
ATOM   2444 C CA  . THR   B 1 38  ? 6.359   -18.305 -20.064 1   76.543  ? 286 THR   B CA  1 2 
ATOM   2445 C C   . THR   B 1 38  ? 5.502   -19.517 -20.393 1   67.071  ? 286 THR   B C   1 2 
ATOM   2446 O O   . THR   B 1 38  ? 5.508   -20.517 -19.688 1   66.593  ? 286 THR   B O   1 2 
ATOM   2447 C CB  . THR   B 1 38  ? 7.582   -18.235 -20.982 1   83.205  ? 286 THR   B CB  1 2 
ATOM   2448 O OG1 . THR   B 1 38  ? 8.455   -19.295 -20.6   1   88.312  ? 286 THR   B OG1 1 2 
ATOM   2449 C CG2 . THR   B 1 38  ? 8.307   -16.907 -20.872 1   83.495  ? 286 THR   B CG2 1 2 
ATOM   2450 N N   . ALA   B 1 39  ? 4.751   -19.384 -21.479 1   64.804  ? 287 ALA   B N   1 2 
ATOM   2451 C CA  . ALA   B 1 39  ? 3.924   -20.452 -21.981 1   58.972  ? 287 ALA   B CA  1 2 
ATOM   2452 C C   . ALA   B 1 39  ? 3.463   -20.043 -23.367 1   55.547  ? 287 ALA   B C   1 2 
ATOM   2453 O O   . ALA   B 1 39  ? 3.772   -18.949 -23.802 1   62.073  ? 287 ALA   B O   1 2 
ATOM   2454 C CB  . ALA   B 1 39  ? 2.777   -20.696 -21.044 1   56.39   ? 287 ALA   B CB  1 2 
ATOM   2455 N N   . MET   B 1 40  ? 2.777   -20.948 -24.057 1   53.864  ? 288 MET   B N   1 2 
ATOM   2456 C CA  . MET   B 1 40  ? 2.25    -20.673 -25.372 1   55.711  ? 288 MET   B CA  1 2 
ATOM   2457 C C   . MET   B 1 40  ? 0.78    -21.068 -25.43  1   56.13   ? 288 MET   B C   1 2 
ATOM   2458 O O   . MET   B 1 40  ? 0.412   -22.084 -24.852 1   57.037  ? 288 MET   B O   1 2 
ATOM   2459 C CB  . MET   B 1 40  ? 3.057   -21.467 -26.391 1   60.675  ? 288 MET   B CB  1 2 
ATOM   2460 C CG  . MET   B 1 40  ? 2.664   -21.156 -27.813 1   65.708  ? 288 MET   B CG  1 2 
ATOM   2461 S SD  . MET   B 1 40  ? 3.525   -22.238 -28.973 1   67.327  ? 288 MET   B SD  1 2 
ATOM   2462 C CE  . MET   B 1 40  ? 2.654   -23.76  -28.563 1   62.61   ? 288 MET   B CE  1 2 
ATOM   2463 N N   . ASP   B 1 41  ? -0.046  -20.223 -26.066 1   52.694  ? 289 ASP   B N   1 2 
ATOM   2464 C CA  . ASP   B 1 41  ? -1.429  -20.542 -26.364 1   54.704  ? 289 ASP   B CA  1 2 
ATOM   2465 C C   . ASP   B 1 41  ? -1.387  -21.689 -27.373 1   57.443  ? 289 ASP   B C   1 2 
ATOM   2466 O O   . ASP   B 1 41  ? -0.665  -21.572 -28.357 1   50.207  ? 289 ASP   B O   1 2 
ATOM   2467 C CB  . ASP   B 1 41  ? -2.192  -19.312 -26.847 1   57.602  ? 289 ASP   B CB  1 2 
ATOM   2468 C CG  . ASP   B 1 41  ? -3.697  -19.465 -27.092 1   70.505  ? 289 ASP   B CG  1 2 
ATOM   2469 O OD1 . ASP   B 1 41  ? -4.127  -20.478 -27.72  1   78.001  ? 289 ASP   B OD1 1 2 
ATOM   2470 O OD2 . ASP   B 1 41  ? -4.458  -18.56  -26.673 1   66.078  ? 289 ASP   B OD2 1 2 
ATOM   2471 N N   . VAL   B 1 42  ? -2.105  -22.801 -27.089 1   61.239  ? 290 VAL   B N   1 2 
ATOM   2472 C CA  . VAL   B 1 42  ? -2.05   -23.992 -27.921 1   59.21   ? 290 VAL   B CA  1 2 
ATOM   2473 C C   . VAL   B 1 42  ? -2.86   -23.75  -29.195 1   57.11   ? 290 VAL   B C   1 2 
ATOM   2474 O O   . VAL   B 1 42  ? -2.652  -24.453 -30.162 1   65.887  ? 290 VAL   B O   1 2 
ATOM   2475 C CB  . VAL   B 1 42  ? -2.467  -25.345 -27.287 1   65.875  ? 290 VAL   B CB  1 2 
ATOM   2476 C CG1 . VAL   B 1 42  ? -1.709  -25.657 -26     1   60.114  ? 290 VAL   B CG1 1 2 
ATOM   2477 C CG2 . VAL   B 1 42  ? -3.972  -25.479 -27.077 1   60.827  ? 290 VAL   B CG2 1 2 
ATOM   2478 N N   . ALA   B 1 43  ? -3.773  -22.773 -29.213 1   63.434  ? 291 ALA   B N   1 2 
ATOM   2479 C CA  . ALA   B 1 43  ? -4.628  -22.536 -30.372 1   62.098  ? 291 ALA   B CA  1 2 
ATOM   2480 C C   . ALA   B 1 43  ? -4.013  -21.558 -31.394 1   63.107  ? 291 ALA   B C   1 2 
ATOM   2481 O O   . ALA   B 1 43  ? -4.265  -21.649 -32.606 1   67.56   ? 291 ALA   B O   1 2 
ATOM   2482 C CB  . ALA   B 1 43  ? -5.979  -22.069 -29.864 1   62.883  ? 291 ALA   B CB  1 2 
ATOM   2483 N N   . THR   B 1 44  ? -3.194  -20.612 -30.926 1   56.555  ? 292 THR   B N   1 2 
ATOM   2484 C CA  . THR   B 1 44  ? -2.774  -19.492 -31.75  1   51.599  ? 292 THR   B CA  1 2 
ATOM   2485 C C   . THR   B 1 44  ? -1.256  -19.466 -31.824 1   53.908  ? 292 THR   B C   1 2 
ATOM   2486 O O   . THR   B 1 44  ? -0.716  -18.832 -32.719 1   63.65   ? 292 THR   B O   1 2 
ATOM   2487 C CB  . THR   B 1 44  ? -3.298  -18.165 -31.177 1   57.15   ? 292 THR   B CB  1 2 
ATOM   2488 O OG1 . THR   B 1 44  ? -2.518  -17.872 -30.018 1   62.096  ? 292 THR   B OG1 1 2 
ATOM   2489 C CG2 . THR   B 1 44  ? -4.75   -18.234 -30.724 1   53.158  ? 292 THR   B CG2 1 2 
ATOM   2490 N N   . GLY   B 1 45  ? -0.574  -20.121 -30.874 1   54.767  ? 293 GLY   B N   1 2 
ATOM   2491 C CA  . GLY   B 1 45  ? 0.888   -20.098 -30.82  1   54.179  ? 293 GLY   B CA  1 2 
ATOM   2492 C C   . GLY   B 1 45  ? 1.467   -18.81  -30.202 1   59.058  ? 293 GLY   B C   1 2 
ATOM   2493 O O   . GLY   B 1 45  ? 2.679   -18.599 -30.227 1   55.282  ? 293 GLY   B O   1 2 
ATOM   2494 N N   . GLN   B 1 46  ? 0.61    -17.929 -29.681 1   55.707  ? 294 GLN   B N   1 2 
ATOM   2495 C CA  . GLN   B 1 46  ? 1.06    -16.736 -28.973 1   59.569  ? 294 GLN   B CA  1 2 
ATOM   2496 C C   . GLN   B 1 46  ? 1.803   -17.101 -27.679 1   57.065  ? 294 GLN   B C   1 2 
ATOM   2497 O O   . GLN   B 1 46  ? 1.298   -17.859 -26.839 1   51.315  ? 294 GLN   B O   1 2 
ATOM   2498 C CB  . GLN   B 1 46  ? -0.179  -15.909 -28.635 1   61.056  ? 294 GLN   B CB  1 2 
ATOM   2499 C CG  . GLN   B 1 46  ? 0.086   -14.718 -27.72  1   73.989  ? 294 GLN   B CG  1 2 
ATOM   2500 C CD  . GLN   B 1 46  ? -1.172  -13.929 -27.406 1   80.502  ? 294 GLN   B CD  1 2 
ATOM   2501 O OE1 . GLN   B 1 46  ? -2.227  -14.487 -27.071 1   96.359  ? 294 GLN   B OE1 1 2 
ATOM   2502 N NE2 . GLN   B 1 46  ? -1.069  -12.616 -27.503 1   71.883  ? 294 GLN   B NE2 1 2 
ATOM   2503 N N   . GLU   B 1 47  ? 3.014   -16.545 -27.535 1   52.529  ? 295 GLU   B N   1 2 
ATOM   2504 C CA  . GLU   B 1 47  ? 3.767   -16.561 -26.287 1   61.899  ? 295 GLU   B CA  1 2 
ATOM   2505 C C   . GLU   B 1 47  ? 3.154   -15.618 -25.24  1   58.669  ? 295 GLU   B C   1 2 
ATOM   2506 O O   . GLU   B 1 47  ? 2.69    -14.523 -25.557 1   56.301  ? 295 GLU   B O   1 2 
ATOM   2507 C CB  . GLU   B 1 47  ? 5.243   -16.303 -26.599 1   71.118  ? 295 GLU   B CB  1 2 
ATOM   2508 C CG  . GLU   B 1 47  ? 6.116   -17.539 -26.368 1   88.937  ? 295 GLU   B CG  1 2 
ATOM   2509 C CD  . GLU   B 1 47  ? 7.337   -17.71  -27.264 1   97.82   ? 295 GLU   B CD  1 2 
ATOM   2510 O OE1 . GLU   B 1 47  ? 7.563   -18.885 -27.679 1   94.605  ? 295 GLU   B OE1 1 2 
ATOM   2511 O OE2 . GLU   B 1 47  ? 8.036   -16.704 -27.562 1   89.885  ? 295 GLU   B OE2 1 2 
ATOM   2512 N N   . VAL   B 1 48  ? 3.134   -16.079 -23.977 1   56.15   ? 296 VAL   B N   1 2 
ATOM   2513 C CA  . VAL   B 1 48  ? 2.532   -15.352 -22.866 1   57.391  ? 296 VAL   B CA  1 2 
ATOM   2514 C C   . VAL   B 1 48  ? 3.355   -15.505 -21.583 1   59.092  ? 296 VAL   B C   1 2 
ATOM   2515 O O   . VAL   B 1 48  ? 4.131   -16.441 -21.396 1   54.243  ? 296 VAL   B O   1 2 
ATOM   2516 C CB  . VAL   B 1 48  ? 1.091   -15.803 -22.593 1   52.65   ? 296 VAL   B CB  1 2 
ATOM   2517 C CG1 . VAL   B 1 48  ? 0.21    -15.612 -23.819 1   61.484  ? 296 VAL   B CG1 1 2 
ATOM   2518 C CG2 . VAL   B 1 48  ? 1.048   -17.249 -22.087 1   58.254  ? 296 VAL   B CG2 1 2 
ATOM   2519 N N   . ALA   B 1 49  ? 3.14    -14.547 -20.683 1   60.092  ? 297 ALA   B N   1 2 
ATOM   2520 C CA  . ALA   B 1 49  ? 3.689   -14.611 -19.349 1   60.306  ? 297 ALA   B CA  1 2 
ATOM   2521 C C   . ALA   B 1 49  ? 2.518   -14.82  -18.4   1   62.337  ? 297 ALA   B C   1 2 
ATOM   2522 O O   . ALA   B 1 49  ? 1.461   -14.217 -18.583 1   64.362  ? 297 ALA   B O   1 2 
ATOM   2523 C CB  . ALA   B 1 49  ? 4.462   -13.338 -19.086 1   64.781  ? 297 ALA   B CB  1 2 
ATOM   2524 N N   . ILE   B 1 50  ? 2.683   -15.724 -17.43  1   67.951  ? 298 ILE   B N   1 2 
ATOM   2525 C CA  . ILE   B 1 50  ? 1.6     -16.062 -16.515 1   75.673  ? 298 ILE   B CA  1 2 
ATOM   2526 C C   . ILE   B 1 50  ? 2.082   -15.947 -15.072 1   75.864  ? 298 ILE   B C   1 2 
ATOM   2527 O O   . ILE   B 1 50  ? 2.992   -16.689 -14.695 1   73.965  ? 298 ILE   B O   1 2 
ATOM   2528 C CB  . ILE   B 1 50  ? 1.08    -17.478 -16.825 1   75.249  ? 298 ILE   B CB  1 2 
ATOM   2529 C CG1 . ILE   B 1 50  ? 0.315   -17.476 -18.14  1   77.591  ? 298 ILE   B CG1 1 2 
ATOM   2530 C CG2 . ILE   B 1 50  ? 0.239   -18.034 -15.672 1   71.945  ? 298 ILE   B CG2 1 2 
ATOM   2531 C CD1 . ILE   B 1 50  ? -0.011  -18.849 -18.695 1   79.293  ? 298 ILE   B CD1 1 2 
ATOM   2532 N N   . LYS   B 1 51  ? 1.452   -15.047 -14.292 1   71.908  ? 299 LYS   B N   1 2 
ATOM   2533 C CA  . LYS   B 1 51  ? 1.749   -14.905 -12.872 1   71.909  ? 299 LYS   B CA  1 2 
ATOM   2534 C C   . LYS   B 1 51  ? 0.74    -15.774 -12.131 1   79.705  ? 299 LYS   B C   1 2 
ATOM   2535 O O   . LYS   B 1 51  ? -0.46   -15.583 -12.305 1   74.158  ? 299 LYS   B O   1 2 
ATOM   2536 C CB  . LYS   B 1 51  ? 1.731   -13.437 -12.431 1   67.404  ? 299 LYS   B CB  1 2 
ATOM   2537 N N   . GLN   B 1 52  ? 1.242   -16.782 -11.397 1   91.194  ? 300 GLN   B N   1 2 
ATOM   2538 C CA  . GLN   B 1 52  ? 0.429   -17.755 -10.671 1   92.85   ? 300 GLN   B CA  1 2 
ATOM   2539 C C   . GLN   B 1 52  ? 0.539   -17.467 -9.181  1   98.565  ? 300 GLN   B C   1 2 
ATOM   2540 O O   . GLN   B 1 52  ? 1.648   -17.47  -8.659  1   90.296  ? 300 GLN   B O   1 2 
ATOM   2541 C CB  . GLN   B 1 52  ? 0.928   -19.2   -10.743 1   96.907  ? 300 GLN   B CB  1 2 
ATOM   2542 C CG  . GLN   B 1 52  ? 0.827   -19.846 -12.119 1   105.592 ? 300 GLN   B CG  1 2 
ATOM   2543 C CD  . GLN   B 1 52  ? 1.387   -21.251 -12.145 1   115.433 ? 300 GLN   B CD  1 2 
ATOM   2544 O OE1 . GLN   B 1 52  ? 1.936   -21.738 -11.15  1   123.998 ? 300 GLN   B OE1 1 2 
ATOM   2545 N NE2 . GLN   B 1 52  ? 1.27    -21.906 -13.292 1   119.356 ? 300 GLN   B NE2 1 2 
ATOM   2546 N N   . MET   B 1 53  ? -0.606  -17.269 -8.515  1   115.377 ? 301 MET   B N   1 2 
ATOM   2547 C CA  . MET   B 1 53  ? -0.645  -16.798 -7.135  1   130.788 ? 301 MET   B CA  1 2 
ATOM   2548 C C   . MET   B 1 53  ? -1.647  -17.632 -6.338  1   132.54  ? 301 MET   B C   1 2 
ATOM   2549 O O   . MET   B 1 53  ? -2.823  -17.665 -6.682  1   127.121 ? 301 MET   B O   1 2 
ATOM   2550 C CB  . MET   B 1 53  ? -1.066  -15.323 -7.088  1   132.234 ? 301 MET   B CB  1 2 
ATOM   2551 C CG  . MET   B 1 53  ? -0.329  -14.442 -8.086  1   140.025 ? 301 MET   B CG  1 2 
ATOM   2552 S SD  . MET   B 1 53  ? -1.15   -12.864 -8.383  1   156.778 ? 301 MET   B SD  1 2 
ATOM   2553 C CE  . MET   B 1 53  ? 0.048   -11.971 -9.385  1   160.764 ? 301 MET   B CE  1 2 
ATOM   2554 N N   . ASN   B 1 54  ? -1.18   -18.312 -5.282  1   144.47  ? 302 ASN   B N   1 2 
ATOM   2555 C CA  . ASN   B 1 54  ? -2.073  -19     -4.36   1   153.338 ? 302 ASN   B CA  1 2 
ATOM   2556 C C   . ASN   B 1 54  ? -2.701  -17.988 -3.412  1   145.703 ? 302 ASN   B C   1 2 
ATOM   2557 O O   . ASN   B 1 54  ? -2.071  -17.558 -2.445  1   127.034 ? 302 ASN   B O   1 2 
ATOM   2558 C CB  . ASN   B 1 54  ? -1.378  -20.092 -3.56   1   163.065 ? 302 ASN   B CB  1 2 
ATOM   2559 C CG  . ASN   B 1 54  ? -1.114  -21.309 -4.412  1   173.409 ? 302 ASN   B CG  1 2 
ATOM   2560 O OD1 . ASN   B 1 54  ? -2.033  -21.815 -5.066  1   187.919 ? 302 ASN   B OD1 1 2 
ATOM   2561 N ND2 . ASN   B 1 54  ? 0.125   -21.779 -4.436  1   172.42  ? 302 ASN   B ND2 1 2 
ATOM   2562 N N   . LEU   B 1 55  ? -3.972  -17.67  -3.684  1   135.436 ? 303 LEU   B N   1 2 
ATOM   2563 C CA  . LEU   B 1 55  ? -4.657  -16.583 -3.014  1   130.566 ? 303 LEU   B CA  1 2 
ATOM   2564 C C   . LEU   B 1 55  ? -4.93   -16.983 -1.565  1   149.065 ? 303 LEU   B C   1 2 
ATOM   2565 O O   . LEU   B 1 55  ? -5.602  -16.252 -0.839  1   154.753 ? 303 LEU   B O   1 2 
ATOM   2566 C CB  . LEU   B 1 55  ? -5.935  -16.256 -3.787  1   124.831 ? 303 LEU   B CB  1 2 
ATOM   2567 C CG  . LEU   B 1 55  ? -6.291  -14.769 -3.925  1   129.635 ? 303 LEU   B CG  1 2 
ATOM   2568 C CD1 . LEU   B 1 55  ? -5.174  -13.976 -4.595  1   128.282 ? 303 LEU   B CD1 1 2 
ATOM   2569 C CD2 . LEU   B 1 55  ? -7.603  -14.585 -4.693  1   118.75  ? 303 LEU   B CD2 1 2 
ATOM   2570 N N   . GLN   B 1 56  ? -4.406  -18.156 -1.166  1   151.91  ? 304 GLN   B N   1 2 
ATOM   2571 C CA  . GLN   B 1 56  ? -4.293  -18.542 0.232   1   146.392 ? 304 GLN   B CA  1 2 
ATOM   2572 C C   . GLN   B 1 56  ? -3.267  -17.646 0.933   1   148.904 ? 304 GLN   B C   1 2 
ATOM   2573 O O   . GLN   B 1 56  ? -3.629  -16.861 1.807   1   146.458 ? 304 GLN   B O   1 2 
ATOM   2574 C CB  . GLN   B 1 56  ? -3.942  -20.027 0.362   1   131.706 ? 304 GLN   B CB  1 2 
ATOM   2575 N N   . GLN   B 1 57  ? -1.991  -17.726 0.527   1   150.907 ? 305 GLN   B N   1 2 
ATOM   2576 C CA  . GLN   B 1 57  ? -0.923  -17.044 1.249   1   148.323 ? 305 GLN   B CA  1 2 
ATOM   2577 C C   . GLN   B 1 57  ? -0.735  -15.627 0.696   1   163.684 ? 305 GLN   B C   1 2 
ATOM   2578 O O   . GLN   B 1 57  ? 0.336   -15.305 0.183   1   155.439 ? 305 GLN   B O   1 2 
ATOM   2579 C CB  . GLN   B 1 57  ? 0.36    -17.879 1.208   1   127.758 ? 305 GLN   B CB  1 2 
ATOM   2580 N N   . GLN   B 1 58  ? -1.773  -14.78  0.843   1   176.531 ? 306 GLN   B N   1 2 
ATOM   2581 C CA  . GLN   B 1 58  ? -1.79   -13.429 0.291   1   176.299 ? 306 GLN   B CA  1 2 
ATOM   2582 C C   . GLN   B 1 58  ? -2.386  -12.439 1.299   1   191.372 ? 306 GLN   B C   1 2 
ATOM   2583 O O   . GLN   B 1 58  ? -3.601  -12.428 1.512   1   193.186 ? 306 GLN   B O   1 2 
ATOM   2584 C CB  . GLN   B 1 58  ? -2.578  -13.413 -1.021  1   155.517 ? 306 GLN   B CB  1 2 
ATOM   2585 N N   . PRO   B 1 59  ? -1.558  -11.58  1.955   1   195.111 ? 307 PRO   B N   1 2 
ATOM   2586 C CA  . PRO   B 1 59  ? -2.065  -10.536 2.857   1   183.329 ? 307 PRO   B CA  1 2 
ATOM   2587 C C   . PRO   B 1 59  ? -2.88   -9.438  2.168   1   179.398 ? 307 PRO   B C   1 2 
ATOM   2588 O O   . PRO   B 1 59  ? -4.028  -9.194  2.547   1   159.741 ? 307 PRO   B O   1 2 
ATOM   2589 C CB  . PRO   B 1 59  ? -0.787  -9.973  3.533   1   173.741 ? 307 PRO   B CB  1 2 
ATOM   2590 C CG  . PRO   B 1 59  ? 0.289   -11.005 3.256   1   175.634 ? 307 PRO   B CG  1 2 
ATOM   2591 C CD  . PRO   B 1 59  ? -0.085  -11.614 1.916   1   180.749 ? 307 PRO   B CD  1 2 
ATOM   2592 N N   . LYS   B 1 60  ? -2.275  -8.791  1.156   1   175.103 ? 308 LYS   B N   1 2 
ATOM   2593 C CA  . LYS   B 1 60  ? -2.913  -7.726  0.392   1   160.695 ? 308 LYS   B CA  1 2 
ATOM   2594 C C   . LYS   B 1 60  ? -3.879  -8.347  -0.62   1   153.529 ? 308 LYS   B C   1 2 
ATOM   2595 O O   . LYS   B 1 60  ? -3.626  -8.297  -1.821  1   149.987 ? 308 LYS   B O   1 2 
ATOM   2596 C CB  . LYS   B 1 60  ? -1.85   -6.843  -0.283  1   128.386 ? 308 LYS   B CB  1 2 
ATOM   2597 N N   . LYS   B 1 61  ? -4.989  -8.915  -0.117  1   139.184 ? 309 LYS   B N   1 2 
ATOM   2598 C CA  . LYS   B 1 61  ? -5.898  -9.732  -0.912  1   129.17  ? 309 LYS   B CA  1 2 
ATOM   2599 C C   . LYS   B 1 61  ? -6.833  -8.832  -1.719  1   134.585 ? 309 LYS   B C   1 2 
ATOM   2600 O O   . LYS   B 1 61  ? -7.034  -9.06   -2.911  1   134.631 ? 309 LYS   B O   1 2 
ATOM   2601 C CB  . LYS   B 1 61  ? -6.668  -10.708 -0.013  1   114.282 ? 309 LYS   B CB  1 2 
ATOM   2602 N N   . GLU   B 1 62  ? -7.389  -7.804  -1.06   1   137.857 ? 310 GLU   B N   1 2 
ATOM   2603 C CA  . GLU   B 1 62  ? -8.334  -6.881  -1.676  1   133.964 ? 310 GLU   B CA  1 2 
ATOM   2604 C C   . GLU   B 1 62  ? -7.602  -5.942  -2.638  1   133.018 ? 310 GLU   B C   1 2 
ATOM   2605 O O   . GLU   B 1 62  ? -8.152  -5.566  -3.672  1   121.289 ? 310 GLU   B O   1 2 
ATOM   2606 C CB  . GLU   B 1 62  ? -9.103  -6.087  -0.616  1   117.12  ? 310 GLU   B CB  1 2 
ATOM   2607 N N   . LEU   B 1 63  ? -6.364  -5.566  -2.292  1   137.47  ? 311 LEU   B N   1 2 
ATOM   2608 C CA  . LEU   B 1 63  ? -5.565  -4.673  -3.117  1   148.032 ? 311 LEU   B CA  1 2 
ATOM   2609 C C   . LEU   B 1 63  ? -5.388  -5.285  -4.509  1   144.306 ? 311 LEU   B C   1 2 
ATOM   2610 O O   . LEU   B 1 63  ? -5.83   -4.716  -5.508  1   141.387 ? 311 LEU   B O   1 2 
ATOM   2611 C CB  . LEU   B 1 63  ? -4.227  -4.413  -2.418  1   147.657 ? 311 LEU   B CB  1 2 
ATOM   2612 C CG  . LEU   B 1 63  ? -3.237  -3.499  -3.15   1   154.593 ? 311 LEU   B CG  1 2 
ATOM   2613 C CD1 . LEU   B 1 63  ? -3.813  -2.106  -3.407  1   147.659 ? 311 LEU   B CD1 1 2 
ATOM   2614 C CD2 . LEU   B 1 63  ? -1.929  -3.418  -2.376  1   152.242 ? 311 LEU   B CD2 1 2 
ATOM   2615 N N   . ILE   B 1 64  ? -4.78   -6.477  -4.538  1   135.545 ? 312 ILE   B N   1 2 
ATOM   2616 C CA  . ILE   B 1 64  ? -4.351  -7.143  -5.758  1   129.839 ? 312 ILE   B CA  1 2 
ATOM   2617 C C   . ILE   B 1 64  ? -5.498  -7.267  -6.763  1   112.728 ? 312 ILE   B C   1 2 
ATOM   2618 O O   . ILE   B 1 64  ? -5.273  -7.033  -7.946  1   112.215 ? 312 ILE   B O   1 2 
ATOM   2619 C CB  . ILE   B 1 64  ? -3.696  -8.496  -5.407  1   144.619 ? 312 ILE   B CB  1 2 
ATOM   2620 C CG1 . ILE   B 1 64  ? -2.161  -8.364  -5.305  1   144.23  ? 312 ILE   B CG1 1 2 
ATOM   2621 C CG2 . ILE   B 1 64  ? -4.093  -9.598  -6.393  1   144.814 ? 312 ILE   B CG2 1 2 
ATOM   2622 C CD1 . ILE   B 1 64  ? -1.657  -7.381  -4.257  1   130.73  ? 312 ILE   B CD1 1 2 
ATOM   2623 N N   . ILE   B 1 65  ? -6.715  -7.604  -6.307  1   95.991  ? 313 ILE   B N   1 2 
ATOM   2624 C CA  . ILE   B 1 65  ? -7.851  -7.781  -7.209  1   105.929 ? 313 ILE   B CA  1 2 
ATOM   2625 C C   . ILE   B 1 65  ? -8.331  -6.437  -7.777  1   111.458 ? 313 ILE   B C   1 2 
ATOM   2626 O O   . ILE   B 1 65  ? -9.094  -6.396  -8.741  1   109.721 ? 313 ILE   B O   1 2 
ATOM   2627 C CB  . ILE   B 1 65  ? -9.014  -8.538  -6.532  1   108.867 ? 313 ILE   B CB  1 2 
ATOM   2628 C CG1 . ILE   B 1 65  ? -9.786  -7.658  -5.543  1   120.362 ? 313 ILE   B CG1 1 2 
ATOM   2629 C CG2 . ILE   B 1 65  ? -8.527  -9.839  -5.885  1   108.16  ? 313 ILE   B CG2 1 2 
ATOM   2630 C CD1 . ILE   B 1 65  ? -11.061 -8.289  -5.007  1   122.754 ? 313 ILE   B CD1 1 2 
ATOM   2631 N N   . ASN   B 1 66  ? -7.944  -5.326  -7.153  1   106.26  ? 314 ASN   B N   1 2 
ATOM   2632 C CA  . ASN   B 1 66  ? -8.284  -4.026  -7.7    1   112.114 ? 314 ASN   B CA  1 2 
ATOM   2633 C C   . ASN   B 1 66  ? -7.314  -3.699  -8.826  1   102.369 ? 314 ASN   B C   1 2 
ATOM   2634 O O   . ASN   B 1 66  ? -7.721  -3.196  -9.871  1   95.395  ? 314 ASN   B O   1 2 
ATOM   2635 C CB  . ASN   B 1 66  ? -8.308  -2.967  -6.61   1   113.658 ? 314 ASN   B CB  1 2 
ATOM   2636 C CG  . ASN   B 1 66  ? -9.526  -3.136  -5.741  1   108.509 ? 314 ASN   B CG  1 2 
ATOM   2637 O OD1 . ASN   B 1 66  ? -10.646 -3.089  -6.262  1   106.521 ? 314 ASN   B OD1 1 2 
ATOM   2638 N ND2 . ASN   B 1 66  ? -9.335  -3.357  -4.449  1   107.387 ? 314 ASN   B ND2 1 2 
ATOM   2639 N N   . GLU   B 1 67  ? -6.036  -4.015  -8.592  1   105.369 ? 315 GLU   B N   1 2 
ATOM   2640 C CA  . GLU   B 1 67  ? -4.98   -3.784  -9.565  1   113.585 ? 315 GLU   B CA  1 2 
ATOM   2641 C C   . GLU   B 1 67  ? -5.24   -4.552  -10.856 1   98.918  ? 315 GLU   B C   1 2 
ATOM   2642 O O   . GLU   B 1 67  ? -4.852  -4.101  -11.929 1   105.67  ? 315 GLU   B O   1 2 
ATOM   2643 C CB  . GLU   B 1 67  ? -3.618  -4.175  -9      1   115.612 ? 315 GLU   B CB  1 2 
ATOM   2644 C CG  . GLU   B 1 67  ? -3.085  -3.117  -8.044  1   127.95  ? 315 GLU   B CG  1 2 
ATOM   2645 C CD  . GLU   B 1 67  ? -1.627  -3.333  -7.708  1   155.937 ? 315 GLU   B CD  1 2 
ATOM   2646 O OE1 . GLU   B 1 67  ? -1.124  -4.442  -7.992  1   173.19  ? 315 GLU   B OE1 1 2 
ATOM   2647 O OE2 . GLU   B 1 67  ? -0.997  -2.379  -7.197  1   183.058 ? 315 GLU   B OE2 1 2 
ATOM   2648 N N   . ILE   B 1 68  ? -5.89   -5.712  -10.745 1   90.261  ? 316 ILE   B N   1 2 
ATOM   2649 C CA  . ILE   B 1 68  ? -6.235  -6.5    -11.912 1   86.623  ? 316 ILE   B CA  1 2 
ATOM   2650 C C   . ILE   B 1 68  ? -7.344  -5.817  -12.698 1   85.335  ? 316 ILE   B C   1 2 
ATOM   2651 O O   . ILE   B 1 68  ? -7.311  -5.755  -13.925 1   96.33   ? 316 ILE   B O   1 2 
ATOM   2652 C CB  . ILE   B 1 68  ? -6.602  -7.922  -11.483 1   91.91   ? 316 ILE   B CB  1 2 
ATOM   2653 C CG1 . ILE   B 1 68  ? -5.334  -8.632  -10.974 1   89.797  ? 316 ILE   B CG1 1 2 
ATOM   2654 C CG2 . ILE   B 1 68  ? -7.307  -8.679  -12.613 1   94.883  ? 316 ILE   B CG2 1 2 
ATOM   2655 C CD1 . ILE   B 1 68  ? -5.532  -10.095 -10.637 1   93.331  ? 316 ILE   B CD1 1 2 
ATOM   2656 N N   . LEU   B 1 69  ? -8.31   -5.27   -11.976 1   86.772  ? 317 LEU   B N   1 2 
ATOM   2657 C CA  . LEU   B 1 69  ? -9.393  -4.543  -12.607 1   90.059  ? 317 LEU   B CA  1 2 
ATOM   2658 C C   . LEU   B 1 69  ? -8.842  -3.314  -13.302 1   79.795  ? 317 LEU   B C   1 2 
ATOM   2659 O O   . LEU   B 1 69  ? -9.372  -2.92   -14.333 1   83.291  ? 317 LEU   B O   1 2 
ATOM   2660 C CB  . LEU   B 1 69  ? -10.404 -4.168  -11.531 1   102.249 ? 317 LEU   B CB  1 2 
ATOM   2661 C CG  . LEU   B 1 69  ? -11.078 -5.363  -10.856 1   106.501 ? 317 LEU   B CG  1 2 
ATOM   2662 C CD1 . LEU   B 1 69  ? -11.745 -4.934  -9.564  1   122.075 ? 317 LEU   B CD1 1 2 
ATOM   2663 C CD2 . LEU   B 1 69  ? -12.059 -6.016  -11.83  1   101.443 ? 317 LEU   B CD2 1 2 
ATOM   2664 N N   . VAL   B 1 70  ? -7.791  -2.731  -12.714 1   80.376  ? 318 VAL   B N   1 2 
ATOM   2665 C CA  . VAL   B 1 70  ? -7.111  -1.581  -13.299 1   100.367 ? 318 VAL   B CA  1 2 
ATOM   2666 C C   . VAL   B 1 70  ? -6.493  -1.976  -14.643 1   93.351  ? 318 VAL   B C   1 2 
ATOM   2667 O O   . VAL   B 1 70  ? -6.949  -1.491  -15.685 1   85.564  ? 318 VAL   B O   1 2 
ATOM   2668 C CB  . VAL   B 1 70  ? -6.066  -0.997  -12.321 1   106.973 ? 318 VAL   B CB  1 2 
ATOM   2669 C CG1 . VAL   B 1 70  ? -5.111  -0.011  -12.991 1   105.801 ? 318 VAL   B CG1 1 2 
ATOM   2670 C CG2 . VAL   B 1 70  ? -6.736  -0.368  -11.099 1   107.581 ? 318 VAL   B CG2 1 2 
ATOM   2671 N N   . MET   B 1 71  ? -5.486  -2.872  -14.612 1   81.952  ? 319 MET   B N   1 2 
ATOM   2672 C CA  . MET   B 1 71  ? -4.804  -3.313  -15.821 1   81.478  ? 319 MET   B CA  1 2 
ATOM   2673 C C   . MET   B 1 71  ? -5.81   -3.715  -16.896 1   81.694  ? 319 MET   B C   1 2 
ATOM   2674 O O   . MET   B 1 71  ? -5.648  -3.326  -18.051 1   90.35   ? 319 MET   B O   1 2 
ATOM   2675 C CB  . MET   B 1 71  ? -3.9    -4.519  -15.569 1   90.708  ? 319 MET   B CB  1 2 
ATOM   2676 C CG  . MET   B 1 71  ? -2.721  -4.245  -14.663 1   100.833 ? 319 MET   B CG  1 2 
ATOM   2677 S SD  . MET   B 1 71  ? -1.637  -5.689  -14.585 1   115.868 ? 319 MET   B SD  1 2 
ATOM   2678 C CE  . MET   B 1 71  ? -2.748  -6.884  -13.835 1   100.827 ? 319 MET   B CE  1 2 
ATOM   2679 N N   . ARG   B 1 72  ? -6.854  -4.469  -16.517 1   84.697  ? 320 ARG   B N   1 2 
ATOM   2680 C CA  . ARG   B 1 72  ? -7.829  -4.972  -17.478 1   91.522  ? 320 ARG   B CA  1 2 
ATOM   2681 C C   . ARG   B 1 72  ? -8.471  -3.817  -18.254 1   82.14   ? 320 ARG   B C   1 2 
ATOM   2682 O O   . ARG   B 1 72  ? -8.692  -3.917  -19.465 1   76.243  ? 320 ARG   B O   1 2 
ATOM   2683 C CB  . ARG   B 1 72  ? -8.875  -5.859  -16.789 1   102.556 ? 320 ARG   B CB  1 2 
ATOM   2684 C CG  . ARG   B 1 72  ? -9.766  -6.664  -17.727 1   111.86  ? 320 ARG   B CG  1 2 
ATOM   2685 C CD  . ARG   B 1 72  ? -10.577 -7.747  -17.004 1   128.297 ? 320 ARG   B CD  1 2 
ATOM   2686 N NE  . ARG   B 1 72  ? -11.536 -7.194  -16.038 1   136.022 ? 320 ARG   B NE  1 2 
ATOM   2687 C CZ  . ARG   B 1 72  ? -12.856 -7.139  -16.195 1   143.452 ? 320 ARG   B CZ  1 2 
ATOM   2688 N NH1 . ARG   B 1 72  ? -13.425 -7.668  -17.265 1   147.666 ? 320 ARG   B NH1 1 2 
ATOM   2689 N NH2 . ARG   B 1 72  ? -13.609 -6.553  -15.277 1   149.831 ? 320 ARG   B NH2 1 2 
ATOM   2690 N N   . GLU   B 1 73  ? -8.767  -2.714  -17.559 1   82.906  ? 321 GLU   B N   1 2 
ATOM   2691 C CA  . GLU   B 1 73  ? -9.419  -1.58   -18.203 1   95.506  ? 321 GLU   B CA  1 2 
ATOM   2692 C C   . GLU   B 1 73  ? -8.381  -0.783  -18.994 1   90.688  ? 321 GLU   B C   1 2 
ATOM   2693 O O   . GLU   B 1 73  ? -8.643  -0.369  -20.121 1   83.116  ? 321 GLU   B O   1 2 
ATOM   2694 C CB  . GLU   B 1 73  ? -10.144 -0.664  -17.208 1   106.921 ? 321 GLU   B CB  1 2 
ATOM   2695 C CG  . GLU   B 1 73  ? -11.161 -1.347  -16.287 1   110.656 ? 321 GLU   B CG  1 2 
ATOM   2696 C CD  . GLU   B 1 73  ? -12.227 -2.247  -16.905 1   117.528 ? 321 GLU   B CD  1 2 
ATOM   2697 O OE1 . GLU   B 1 73  ? -12.396 -3.356  -16.348 1   120.623 ? 321 GLU   B OE1 1 2 
ATOM   2698 O OE2 . GLU   B 1 73  ? -12.872 -1.886  -17.921 1   119.979 ? 321 GLU   B OE2 1 2 
ATOM   2699 N N   . ASN   B 1 74  ? -7.18   -0.645  -18.413 1   85.797  ? 322 ASN   B N   1 2 
ATOM   2700 C CA  . ASN   B 1 74  ? -6.191  0.328   -18.851 1   80.794  ? 322 ASN   B CA  1 2 
ATOM   2701 C C   . ASN   B 1 74  ? -5.044  -0.339  -19.603 1   76.73   ? 322 ASN   B C   1 2 
ATOM   2702 O O   . ASN   B 1 74  ? -4.016  -0.69   -19.019 1   68.812  ? 322 ASN   B O   1 2 
ATOM   2703 C CB  . ASN   B 1 74  ? -5.723  1.147   -17.658 1   91.527  ? 322 ASN   B CB  1 2 
ATOM   2704 C CG  . ASN   B 1 74  ? -6.869  1.942   -17.078 1   100.849 ? 322 ASN   B CG  1 2 
ATOM   2705 O OD1 . ASN   B 1 74  ? -7.528  2.696   -17.811 1   88.707  ? 322 ASN   B OD1 1 2 
ATOM   2706 N ND2 . ASN   B 1 74  ? -7.143  1.757   -15.791 1   99.85   ? 322 ASN   B ND2 1 2 
ATOM   2707 N N   . LYS   B 1 75  ? -5.246  -0.458  -20.917 1   76.19   ? 323 LYS   B N   1 2 
ATOM   2708 C CA  . LYS   B 1 75  ? -4.301  -1.07   -21.827 1   68.146  ? 323 LYS   B CA  1 2 
ATOM   2709 C C   . LYS   B 1 75  ? -3.594  0.029   -22.603 1   68.311  ? 323 LYS   B C   1 2 
ATOM   2710 O O   . LYS   B 1 75  ? -4.207  1.049   -22.939 1   68.632  ? 323 LYS   B O   1 2 
ATOM   2711 C CB  . LYS   B 1 75  ? -5.027  -1.973  -22.826 1   69.609  ? 323 LYS   B CB  1 2 
ATOM   2712 C CG  . LYS   B 1 75  ? -5.93   -2.962  -22.157 1   80.044  ? 323 LYS   B CG  1 2 
ATOM   2713 C CD  . LYS   B 1 75  ? -5.926  -4.343  -22.795 1   89.575  ? 323 LYS   B CD  1 2 
ATOM   2714 C CE  . LYS   B 1 75  ? -6.41   -5.338  -21.788 1   90.01   ? 323 LYS   B CE  1 2 
ATOM   2715 N NZ  . LYS   B 1 75  ? -6.996  -6.499  -22.458 1   101.441 ? 323 LYS   B NZ  1 2 
ATOM   2716 N N   . ASN   B 1 76  ? -2.304  -0.207  -22.887 1   63.597  ? 324 ASN   B N   1 2 
ATOM   2717 C CA  . ASN   B 1 76  ? -1.459  0.761   -23.582 1   60.725  ? 324 ASN   B CA  1 2 
ATOM   2718 C C   . ASN   B 1 76  ? -0.397  0.008   -24.38  1   60.69   ? 324 ASN   B C   1 2 
ATOM   2719 O O   . ASN   B 1 76  ? 0.217   -0.909  -23.854 1   58.14   ? 324 ASN   B O   1 2 
ATOM   2720 C CB  . ASN   B 1 76  ? -0.821  1.749   -22.607 1   60.98   ? 324 ASN   B CB  1 2 
ATOM   2721 C CG  . ASN   B 1 76  ? 0.022   2.773   -23.318 1   62.68   ? 324 ASN   B CG  1 2 
ATOM   2722 O OD1 . ASN   B 1 76  ? 1.249   2.626   -23.431 1   64.606  ? 324 ASN   B OD1 1 2 
ATOM   2723 N ND2 . ASN   B 1 76  ? -0.639  3.764   -23.881 1   64.447  ? 324 ASN   B ND2 1 2 
ATOM   2724 N N   . PRO   B 1 77  ? -0.132  0.357   -25.661 1   63.113  ? 325 PRO   B N   1 2 
ATOM   2725 C CA  . PRO   B 1 77  ? 0.883   -0.354  -26.434 1   63.646  ? 325 PRO   B CA  1 2 
ATOM   2726 C C   . PRO   B 1 77  ? 2.272   -0.323  -25.794 1   58.284  ? 325 PRO   B C   1 2 
ATOM   2727 O O   . PRO   B 1 77  ? 3.088   -1.181  -26.082 1   60.897  ? 325 PRO   B O   1 2 
ATOM   2728 C CB  . PRO   B 1 77  ? 0.856   0.347   -27.799 1   68.526  ? 325 PRO   B CB  1 2 
ATOM   2729 C CG  . PRO   B 1 77  ? -0.45   1.115   -27.83  1   67.31   ? 325 PRO   B CG  1 2 
ATOM   2730 C CD  . PRO   B 1 77  ? -0.733  1.477   -26.399 1   64.291  ? 325 PRO   B CD  1 2 
ATOM   2731 N N   . ASN   B 1 78  ? 2.542   0.635   -24.901 1   60.007  ? 326 ASN   B N   1 2 
ATOM   2732 C CA  . ASN   B 1 78  ? 3.863   0.763   -24.302 1   56.193  ? 326 ASN   B CA  1 2 
ATOM   2733 C C   . ASN   B 1 78  ? 3.896   0.156   -22.906 1   57.137  ? 326 ASN   B C   1 2 
ATOM   2734 O O   . ASN   B 1 78  ? 4.787   0.492   -22.141 1   53.727  ? 326 ASN   B O   1 2 
ATOM   2735 C CB  . ASN   B 1 78  ? 4.336   2.22    -24.288 1   56.546  ? 326 ASN   B CB  1 2 
ATOM   2736 C CG  . ASN   B 1 78  ? 4.643   2.721   -25.683 1   51.891  ? 326 ASN   B CG  1 2 
ATOM   2737 O OD1 . ASN   B 1 78  ? 4.167   3.76    -26.137 1   56.571  ? 326 ASN   B OD1 1 2 
ATOM   2738 N ND2 . ASN   B 1 78  ? 5.437   1.969   -26.401 1   50.207  ? 326 ASN   B ND2 1 2 
ATOM   2739 N N   . ILE   B 1 79  ? 2.929   -0.706  -22.543 1   55.667  ? 327 ILE   B N   1 2 
ATOM   2740 C CA  . ILE   B 1 79  ? 3.027   -1.435  -21.29  1   56.524  ? 327 ILE   B CA  1 2 
ATOM   2741 C C   . ILE   B 1 79  ? 2.738   -2.907  -21.566 1   52.986  ? 327 ILE   B C   1 2 
ATOM   2742 O O   . ILE   B 1 79  ? 2.124   -3.226  -22.562 1   54.455  ? 327 ILE   B O   1 2 
ATOM   2743 C CB  . ILE   B 1 79  ? 2.109   -0.863  -20.203 1   59.988  ? 327 ILE   B CB  1 2 
ATOM   2744 C CG1 . ILE   B 1 79  ? 0.673   -0.993  -20.602 1   66.749  ? 327 ILE   B CG1 1 2 
ATOM   2745 C CG2 . ILE   B 1 79  ? 2.468   0.584   -19.846 1   63.309  ? 327 ILE   B CG2 1 2 
ATOM   2746 C CD1 . ILE   B 1 79  ? -0.267  -1.22   -19.433 1   69.359  ? 327 ILE   B CD1 1 2 
ATOM   2747 N N   . VAL   B 1 80  ? 3.234   -3.798  -20.701 1   51.284  ? 328 VAL   B N   1 2 
ATOM   2748 C CA  . VAL   B 1 80  ? 2.916   -5.214  -20.779 1   57.869  ? 328 VAL   B CA  1 2 
ATOM   2749 C C   . VAL   B 1 80  ? 1.444   -5.345  -20.402 1   55.864  ? 328 VAL   B C   1 2 
ATOM   2750 O O   . VAL   B 1 80  ? 1.095   -5.009  -19.288 1   57.596  ? 328 VAL   B O   1 2 
ATOM   2751 C CB  . VAL   B 1 80  ? 3.819   -6.042  -19.843 1   59.971  ? 328 VAL   B CB  1 2 
ATOM   2752 C CG1 . VAL   B 1 80  ? 3.474   -7.52   -19.863 1   62.241  ? 328 VAL   B CG1 1 2 
ATOM   2753 C CG2 . VAL   B 1 80  ? 5.29    -5.882  -20.183 1   64.899  ? 328 VAL   B CG2 1 2 
ATOM   2754 N N   . ASN   B 1 81  ? 0.592   -5.718  -21.36  1   61.762  ? 329 ASN   B N   1 2 
ATOM   2755 C CA  . ASN   B 1 81  ? -0.852  -5.712  -21.163 1   62.349  ? 329 ASN   B CA  1 2 
ATOM   2756 C C   . ASN   B 1 81  ? -1.333  -7.04   -20.589 1   60.309  ? 329 ASN   B C   1 2 
ATOM   2757 O O   . ASN   B 1 81  ? -0.828  -8.099  -20.942 1   64.043  ? 329 ASN   B O   1 2 
ATOM   2758 C CB  . ASN   B 1 81  ? -1.571  -5.348  -22.454 1   62.08   ? 329 ASN   B CB  1 2 
ATOM   2759 C CG  . ASN   B 1 81  ? -1.389  -3.872  -22.763 1   70.05   ? 329 ASN   B CG  1 2 
ATOM   2760 O OD1 . ASN   B 1 81  ? -1.625  -3.004  -21.9   1   59.454  ? 329 ASN   B OD1 1 2 
ATOM   2761 N ND2 . ASN   B 1 81  ? -0.976  -3.556  -23.981 1   70.039  ? 329 ASN   B ND2 1 2 
ATOM   2762 N N   . TYR   B 1 82  ? -2.31   -6.943  -19.681 1   69.573  ? 330 TYR   B N   1 2 
ATOM   2763 C CA  . TYR   B 1 82  ? -3.13   -8.054  -19.221 1   59.079  ? 330 TYR   B CA  1 2 
ATOM   2764 C C   . TYR   B 1 82  ? -3.8    -8.694  -20.426 1   58.093  ? 330 TYR   B C   1 2 
ATOM   2765 O O   . TYR   B 1 82  ? -4.156  -8      -21.373 1   64.266  ? 330 TYR   B O   1 2 
ATOM   2766 C CB  . TYR   B 1 82  ? -4.127  -7.468  -18.216 1   64.962  ? 330 TYR   B CB  1 2 
ATOM   2767 C CG  . TYR   B 1 82  ? -5.299  -8.372  -17.828 1   70.189  ? 330 TYR   B CG  1 2 
ATOM   2768 C CD1 . TYR   B 1 82  ? -6.465  -8.413  -18.589 1   74.262  ? 330 TYR   B CD1 1 2 
ATOM   2769 C CD2 . TYR   B 1 82  ? -5.235  -9.194  -16.717 1   64.474  ? 330 TYR   B CD2 1 2 
ATOM   2770 C CE1 . TYR   B 1 82  ? -7.527  -9.234  -18.25  1   80.365  ? 330 TYR   B CE1 1 2 
ATOM   2771 C CE2 . TYR   B 1 82  ? -6.284  -10.03  -16.372 1   75.302  ? 330 TYR   B CE2 1 2 
ATOM   2772 C CZ  . TYR   B 1 82  ? -7.438  -10.044 -17.133 1   78.248  ? 330 TYR   B CZ  1 2 
ATOM   2773 O OH  . TYR   B 1 82  ? -8.482  -10.855 -16.799 1   88.193  ? 330 TYR   B OH  1 2 
ATOM   2774 N N   . LEU   B 1 83  ? -3.945  -10.018 -20.413 1   56.576  ? 331 LEU   B N   1 2 
ATOM   2775 C CA  . LEU   B 1 83  ? -4.663  -10.679 -21.495 1   60.436  ? 331 LEU   B CA  1 2 
ATOM   2776 C C   . LEU   B 1 83  ? -5.9    -11.385 -20.965 1   65.335  ? 331 LEU   B C   1 2 
ATOM   2777 O O   . LEU   B 1 83  ? -6.952  -11.35  -21.599 1   71.743  ? 331 LEU   B O   1 2 
ATOM   2778 C CB  . LEU   B 1 83  ? -3.738  -11.648 -22.223 1   64.334  ? 331 LEU   B CB  1 2 
ATOM   2779 C CG  . LEU   B 1 83  ? -2.635  -10.969 -23.038 1   67.25   ? 331 LEU   B CG  1 2 
ATOM   2780 C CD1 . LEU   B 1 83  ? -1.654  -11.978 -23.544 1   71.493  ? 331 LEU   B CD1 1 2 
ATOM   2781 C CD2 . LEU   B 1 83  ? -3.211  -10.18  -24.195 1   72.152  ? 331 LEU   B CD2 1 2 
ATOM   2782 N N   . ASP   B 1 84  ? -5.748  -12.083 -19.838 1   70.091  ? 332 ASP   B N   1 2 
ATOM   2783 C CA  . ASP   B 1 84  ? -6.84   -12.86  -19.294 1   75.896  ? 332 ASP   B CA  1 2 
ATOM   2784 C C   . ASP   B 1 84  ? -6.46   -13.249 -17.874 1   79.855  ? 332 ASP   B C   1 2 
ATOM   2785 O O   . ASP   B 1 84  ? -5.304  -13.053 -17.471 1   69.827  ? 332 ASP   B O   1 2 
ATOM   2786 C CB  . ASP   B 1 84  ? -7.172  -14.076 -20.159 1   88.228  ? 332 ASP   B CB  1 2 
ATOM   2787 C CG  . ASP   B 1 84  ? -8.64   -14.258 -20.556 1   98.138  ? 332 ASP   B CG  1 2 
ATOM   2788 O OD1 . ASP   B 1 84  ? -9.551  -13.974 -19.725 1   84.783  ? 332 ASP   B OD1 1 2 
ATOM   2789 O OD2 . ASP   B 1 84  ? -8.875  -14.695 -21.705 1   100.968 ? 332 ASP   B OD2 1 2 
ATOM   2790 N N   . SER   B 1 85  ? -7.458  -13.797 -17.15  1   82.3    ? 333 SER   B N   1 2 
ATOM   2791 C CA  . SER   B 1 85  ? -7.23   -14.422 -15.857 1   83.313  ? 333 SER   B CA  1 2 
ATOM   2792 C C   . SER   B 1 85  ? -8.139  -15.637 -15.618 1   79.578  ? 333 SER   B C   1 2 
ATOM   2793 O O   . SER   B 1 85  ? -9.272  -15.74  -16.11  1   71.329  ? 333 SER   B O   1 2 
ATOM   2794 C CB  . SER   B 1 85  ? -7.379  -13.408 -14.749 1   92.053  ? 333 SER   B CB  1 2 
ATOM   2795 O OG  . SER   B 1 85  ? -6.568  -13.8   -13.648 1   107.713 ? 333 SER   B OG  1 2 
ATOM   2796 N N   . TYR   B 1 86  ? -7.611  -16.55  -14.8   1   73.355  ? 334 TYR   B N   1 2 
ATOM   2797 C CA  . TYR   B 1 86  ? -8.256  -17.808 -14.501 1   75.743  ? 334 TYR   B CA  1 2 
ATOM   2798 C C   . TYR   B 1 86  ? -7.996  -18.079 -13.034 1   85.784  ? 334 TYR   B C   1 2 
ATOM   2799 O O   . TYR   B 1 86  ? -6.873  -17.895 -12.571 1   92.263  ? 334 TYR   B O   1 2 
ATOM   2800 C CB  . TYR   B 1 86  ? -7.699  -18.978 -15.314 1   75.357  ? 334 TYR   B CB  1 2 
ATOM   2801 C CG  . TYR   B 1 86  ? -7.798  -18.811 -16.82  1   81.14   ? 334 TYR   B CG  1 2 
ATOM   2802 C CD1 . TYR   B 1 86  ? -8.937  -19.205 -17.527 1   83.203  ? 334 TYR   B CD1 1 2 
ATOM   2803 C CD2 . TYR   B 1 86  ? -6.742  -18.252 -17.536 1   75.468  ? 334 TYR   B CD2 1 2 
ATOM   2804 C CE1 . TYR   B 1 86  ? -9.021  -19.046 -18.906 1   78.873  ? 334 TYR   B CE1 1 2 
ATOM   2805 C CE2 . TYR   B 1 86  ? -6.82   -18.088 -18.909 1   82.631  ? 334 TYR   B CE2 1 2 
ATOM   2806 C CZ  . TYR   B 1 86  ? -7.954  -18.489 -19.596 1   79.464  ? 334 TYR   B CZ  1 2 
ATOM   2807 O OH  . TYR   B 1 86  ? -7.976  -18.282 -20.943 1   76.735  ? 334 TYR   B OH  1 2 
ATOM   2808 N N   . LEU   B 1 87  ? -9.038  -18.503 -12.326 1   95.748  ? 335 LEU   B N   1 2 
ATOM   2809 C CA  . LEU   B 1 87  ? -8.87   -18.962 -10.964 1   104.957 ? 335 LEU   B CA  1 2 
ATOM   2810 C C   . LEU   B 1 87  ? -8.855  -20.476 -11.015 1   97.471  ? 335 LEU   B C   1 2 
ATOM   2811 O O   . LEU   B 1 87  ? -9.745  -21.066 -11.617 1   92.705  ? 335 LEU   B O   1 2 
ATOM   2812 C CB  . LEU   B 1 87  ? -9.999  -18.436 -10.087 1   112.713 ? 335 LEU   B CB  1 2 
ATOM   2813 C CG  . LEU   B 1 87  ? -9.581  -18.09  -8.655  1   122.049 ? 335 LEU   B CG  1 2 
ATOM   2814 C CD1 . LEU   B 1 87  ? -10.615 -17.153 -8.05   1   116.359 ? 335 LEU   B CD1 1 2 
ATOM   2815 C CD2 . LEU   B 1 87  ? -9.366  -19.332 -7.786  1   123.498 ? 335 LEU   B CD2 1 2 
ATOM   2816 N N   . VAL   B 1 88  ? -7.82   -21.081 -10.433 1   102.587 ? 336 VAL   B N   1 2 
ATOM   2817 C CA  . VAL   B 1 88  ? -7.678  -22.524 -10.493 1   118.195 ? 336 VAL   B CA  1 2 
ATOM   2818 C C   . VAL   B 1 88  ? -6.485  -22.904 -9.623  1   130.473 ? 336 VAL   B C   1 2 
ATOM   2819 O O   . VAL   B 1 88  ? -5.547  -22.119 -9.488  1   127.364 ? 336 VAL   B O   1 2 
ATOM   2820 C CB  . VAL   B 1 88  ? -7.496  -23.025 -11.941 1   127.577 ? 336 VAL   B CB  1 2 
ATOM   2821 C CG1 . VAL   B 1 88  ? -6.061  -22.823 -12.423 1   131.216 ? 336 VAL   B CG1 1 2 
ATOM   2822 C CG2 . VAL   B 1 88  ? -7.93   -24.48  -12.119 1   130.167 ? 336 VAL   B CG2 1 2 
ATOM   2823 N N   . GLY   B 1 89  ? -6.528  -24.118 -9.061  1   142.384 ? 337 GLY   B N   1 2 
ATOM   2824 C CA  . GLY   B 1 89  ? -5.507  -24.585 -8.135  1   147.3   ? 337 GLY   B CA  1 2 
ATOM   2825 C C   . GLY   B 1 89  ? -5.51   -23.773 -6.838  1   143.446 ? 337 GLY   B C   1 2 
ATOM   2826 O O   . GLY   B 1 89  ? -4.448  -23.446 -6.304  1   126.598 ? 337 GLY   B O   1 2 
ATOM   2827 N N   . ASP   B 1 90  ? -6.72   -23.443 -6.355  1   130.968 ? 338 ASP   B N   1 2 
ATOM   2828 C CA  . ASP   B 1 90  ? -6.917  -22.493 -5.269  1   129.773 ? 338 ASP   B CA  1 2 
ATOM   2829 C C   . ASP   B 1 90  ? -6.049  -21.253 -5.516  1   126.489 ? 338 ASP   B C   1 2 
ATOM   2830 O O   . ASP   B 1 90  ? -5.933  -20.388 -4.645  1   120.739 ? 338 ASP   B O   1 2 
ATOM   2831 C CB  . ASP   B 1 90  ? -6.73   -23.167 -3.915  1   138.7   ? 338 ASP   B CB  1 2 
ATOM   2832 N N   . GLU   B 1 91  ? -5.493  -21.153 -6.738  1   116.723 ? 339 GLU   B N   1 2 
ATOM   2833 C CA  . GLU   B 1 91  ? -4.545  -20.114 -7.11   1   107.194 ? 339 GLU   B CA  1 2 
ATOM   2834 C C   . GLU   B 1 91  ? -5.22   -19.177 -8.115  1   91.122  ? 339 GLU   B C   1 2 
ATOM   2835 O O   . GLU   B 1 91  ? -6.237  -19.51  -8.744  1   78.919  ? 339 GLU   B O   1 2 
ATOM   2836 C CB  . GLU   B 1 91  ? -3.219  -20.673 -7.645  1   93.545  ? 339 GLU   B CB  1 2 
ATOM   2837 N N   . LEU   B 1 92  ? -4.646  -17.974 -8.215  1   88.882  ? 340 LEU   B N   1 2 
ATOM   2838 C CA  . LEU   B 1 92  ? -4.994  -17.025 -9.259  1   87.514  ? 340 LEU   B CA  1 2 
ATOM   2839 C C   . LEU   B 1 92  ? -3.913  -17.05  -10.328 1   79.493  ? 340 LEU   B C   1 2 
ATOM   2840 O O   . LEU   B 1 92  ? -2.736  -16.811 -10.046 1   72.531  ? 340 LEU   B O   1 2 
ATOM   2841 C CB  . LEU   B 1 92  ? -5.152  -15.609 -8.721  1   81.106  ? 340 LEU   B CB  1 2 
ATOM   2842 C CG  . LEU   B 1 92  ? -5.727  -14.594 -9.71   1   84.72   ? 340 LEU   B CG  1 2 
ATOM   2843 C CD1 . LEU   B 1 92  ? -6.992  -15.057 -10.399 1   84.704  ? 340 LEU   B CD1 1 2 
ATOM   2844 C CD2 . LEU   B 1 92  ? -6.016  -13.333 -8.931  1   95.364  ? 340 LEU   B CD2 1 2 
ATOM   2845 N N   . TRP   B 1 93  ? -4.348  -17.344 -11.551 1   78.302  ? 341 TRP   B N   1 2 
ATOM   2846 C CA  . TRP   B 1 93  ? -3.493  -17.211 -12.716 1   85.647  ? 341 TRP   B CA  1 2 
ATOM   2847 C C   . TRP   B 1 93  ? -3.895  -15.952 -13.483 1   74.277  ? 341 TRP   B C   1 2 
ATOM   2848 O O   . TRP   B 1 93  ? -5.071  -15.733 -13.783 1   73.284  ? 341 TRP   B O   1 2 
ATOM   2849 C CB  . TRP   B 1 93  ? -3.573  -18.485 -13.574 1   90.312  ? 341 TRP   B CB  1 2 
ATOM   2850 C CG  . TRP   B 1 93  ? -3.012  -19.702 -12.885 1   102.172 ? 341 TRP   B CG  1 2 
ATOM   2851 C CD1 . TRP   B 1 93  ? -2.727  -19.842 -11.557 1   106.081 ? 341 TRP   B CD1 1 2 
ATOM   2852 C CD2 . TRP   B 1 93  ? -2.665  -20.962 -13.498 1   120.949 ? 341 TRP   B CD2 1 2 
ATOM   2853 N NE1 . TRP   B 1 93  ? -2.229  -21.089 -11.301 1   113.27  ? 341 TRP   B NE1 1 2 
ATOM   2854 C CE2 . TRP   B 1 93  ? -2.178  -21.802 -12.469 1   122.266 ? 341 TRP   B CE2 1 2 
ATOM   2855 C CE3 . TRP   B 1 93  ? -2.711  -21.463 -14.806 1   122.418 ? 341 TRP   B CE3 1 2 
ATOM   2856 C CZ2 . TRP   B 1 93  ? -1.745  -23.107 -12.712 1   134.813 ? 341 TRP   B CZ2 1 2 
ATOM   2857 C CZ3 . TRP   B 1 93  ? -2.283  -22.754 -15.04  1   130.555 ? 341 TRP   B CZ3 1 2 
ATOM   2858 C CH2 . TRP   B 1 93  ? -1.803  -23.564 -14.009 1   132.111 ? 341 TRP   B CH2 1 2 
ATOM   2859 N N   . VAL   B 1 94  ? -2.901  -15.108 -13.756 1   71.11   ? 342 VAL   B N   1 2 
ATOM   2860 C CA  . VAL   B 1 94  ? -3.103  -13.93  -14.581 1   80.096  ? 342 VAL   B CA  1 2 
ATOM   2861 C C   . VAL   B 1 94  ? -2.117  -13.957 -15.75  1   70.885  ? 342 VAL   B C   1 2 
ATOM   2862 O O   . VAL   B 1 94  ? -0.895  -14.115 -15.579 1   63.324  ? 342 VAL   B O   1 2 
ATOM   2863 C CB  . VAL   B 1 94  ? -2.967  -12.619 -13.781 1   82.221  ? 342 VAL   B CB  1 2 
ATOM   2864 C CG1 . VAL   B 1 94  ? -1.706  -12.597 -12.928 1   82.518  ? 342 VAL   B CG1 1 2 
ATOM   2865 C CG2 . VAL   B 1 94  ? -2.997  -11.4   -14.704 1   77.422  ? 342 VAL   B CG2 1 2 
ATOM   2866 N N   . VAL   B 1 95  ? -2.662  -13.747 -16.947 1   60.859  ? 343 VAL   B N   1 2 
ATOM   2867 C CA  . VAL   B 1 95  ? -1.844  -13.935 -18.129 1   66.588  ? 343 VAL   B CA  1 2 
ATOM   2868 C C   . VAL   B 1 95  ? -1.59   -12.587 -18.811 1   56.34   ? 343 VAL   B C   1 2 
ATOM   2869 O O   . VAL   B 1 95  ? -2.496  -11.806 -19.065 1   52.117  ? 343 VAL   B O   1 2 
ATOM   2870 C CB  . VAL   B 1 95  ? -2.436  -15.014 -19.065 1   68.638  ? 343 VAL   B CB  1 2 
ATOM   2871 C CG1 . VAL   B 1 95  ? -3.949  -15.145 -18.998 1   78.154  ? 343 VAL   B CG1 1 2 
ATOM   2872 C CG2 . VAL   B 1 95  ? -1.989  -14.838 -20.5   1   60.802  ? 343 VAL   B CG2 1 2 
ATOM   2873 N N   . MET   B 1 96  ? -0.317  -12.362 -19.134 1   58.934  ? 344 MET   B N   1 2 
ATOM   2874 C CA  . MET   B 1 96  ? 0.143   -11.153 -19.785 1   68.114  ? 344 MET   B CA  1 2 
ATOM   2875 C C   . MET   B 1 96  ? 0.936   -11.446 -21.053 1   66.571  ? 344 MET   B C   1 2 
ATOM   2876 O O   . MET   B 1 96  ? 1.526   -12.523 -21.213 1   61.954  ? 344 MET   B O   1 2 
ATOM   2877 C CB  . MET   B 1 96  ? 1.044   -10.378 -18.824 1   65.743  ? 344 MET   B CB  1 2 
ATOM   2878 C CG  . MET   B 1 96  ? 0.279   -9.297  -18.111 1   81.628  ? 344 MET   B CG  1 2 
ATOM   2879 S SD  . MET   B 1 96  ? 0.439   -9.572  -16.348 1   85.423  ? 344 MET   B SD  1 2 
ATOM   2880 C CE  . MET   B 1 96  ? 0.784   -7.889  -15.805 1   107.306 ? 344 MET   B CE  1 2 
ATOM   2881 N N   . GLU   B 1 97  ? 0.964   -10.424 -21.907 1   61.373  ? 345 GLU   B N   1 2 
ATOM   2882 C CA  . GLU   B 1 97  ? 1.797   -10.392 -23.091 1   70.824  ? 345 GLU   B CA  1 2 
ATOM   2883 C C   . GLU   B 1 97  ? 3.201   -10.807 -22.695 1   62.236  ? 345 GLU   B C   1 2 
ATOM   2884 O O   . GLU   B 1 97  ? 3.683   -10.388 -21.649 1   53.721  ? 345 GLU   B O   1 2 
ATOM   2885 C CB  . GLU   B 1 97  ? 1.94    -8.977  -23.652 1   76.171  ? 345 GLU   B CB  1 2 
ATOM   2886 C CG  . GLU   B 1 97  ? 0.676   -8.408  -24.29  1   87.495  ? 345 GLU   B CG  1 2 
ATOM   2887 C CD  . GLU   B 1 97  ? 0.855   -6.966  -24.759 1   99.33   ? 345 GLU   B CD  1 2 
ATOM   2888 O OE1 . GLU   B 1 97  ? 0.974   -6.071  -23.888 1   98.692  ? 345 GLU   B OE1 1 2 
ATOM   2889 O OE2 . GLU   B 1 97  ? 0.917   -6.735  -25.987 1   100.759 ? 345 GLU   B OE2 1 2 
ATOM   2890 N N   . TYR   B 1 98  ? 3.816   -11.645 -23.527 1   57.76   ? 346 TYR   B N   1 2 
ATOM   2891 C CA  . TYR   B 1 98  ? 5.223   -11.962 -23.39  1   63.086  ? 346 TYR   B CA  1 2 
ATOM   2892 C C   . TYR   B 1 98  ? 5.993   -11.21  -24.462 1   63.996  ? 346 TYR   B C   1 2 
ATOM   2893 O O   . TYR   B 1 98  ? 5.63    -11.299 -25.625 1   57.173  ? 346 TYR   B O   1 2 
ATOM   2894 C CB  . TYR   B 1 98  ? 5.541   -13.44  -23.581 1   59.558  ? 346 TYR   B CB  1 2 
ATOM   2895 C CG  . TYR   B 1 98  ? 7.018   -13.786 -23.472 1   64.241  ? 346 TYR   B CG  1 2 
ATOM   2896 C CD1 . TYR   B 1 98  ? 7.66    -13.749 -22.236 1   68.157  ? 346 TYR   B CD1 1 2 
ATOM   2897 C CD2 . TYR   B 1 98  ? 7.768   -14.176 -24.583 1   63.724  ? 346 TYR   B CD2 1 2 
ATOM   2898 C CE1 . TYR   B 1 98  ? 9.002   -14.079 -22.102 1   67.862  ? 346 TYR   B CE1 1 2 
ATOM   2899 C CE2 . TYR   B 1 98  ? 9.104   -14.532 -24.455 1   63.967  ? 346 TYR   B CE2 1 2 
ATOM   2900 C CZ  . TYR   B 1 98  ? 9.723   -14.483 -23.211 1   67.464  ? 346 TYR   B CZ  1 2 
ATOM   2901 O OH  . TYR   B 1 98  ? 11.042  -14.796 -23.019 1   69.325  ? 346 TYR   B OH  1 2 
ATOM   2902 N N   . LEU   B 1 99  ? 7.043   -10.485 -24.05  1   66.695  ? 347 LEU   B N   1 2 
ATOM   2903 C CA  . LEU   B 1 99  ? 7.963   -9.864  -24.995 1   69.209  ? 347 LEU   B CA  1 2 
ATOM   2904 C C   . LEU   B 1 99  ? 9.273   -10.64  -25.081 1   67.051  ? 347 LEU   B C   1 2 
ATOM   2905 O O   . LEU   B 1 99  ? 10.039  -10.687 -24.105 1   61.966  ? 347 LEU   B O   1 2 
ATOM   2906 C CB  . LEU   B 1 99  ? 8.204   -8.41   -24.618 1   74.824  ? 347 LEU   B CB  1 2 
ATOM   2907 C CG  . LEU   B 1 99  ? 7.25    -7.424  -25.293 1   87.515  ? 347 LEU   B CG  1 2 
ATOM   2908 C CD1 . LEU   B 1 99  ? 7.854   -6.025  -25.219 1   105.324 ? 347 LEU   B CD1 1 2 
ATOM   2909 C CD2 . LEU   B 1 99  ? 6.932   -7.803  -26.746 1   92.421  ? 347 LEU   B CD2 1 2 
ATOM   2910 N N   . ALA   B 1 100 ? 9.449   -11.322 -26.227 1   67.129  ? 348 ALA   B N   1 2 
ATOM   2911 C CA  . ALA   B 1 100 ? 10.702  -11.976 -26.553 1   68.714  ? 348 ALA   B CA  1 2 
ATOM   2912 C C   . ALA   B 1 100 ? 11.672  -10.878 -26.936 1   69.191  ? 348 ALA   B C   1 2 
ATOM   2913 O O   . ALA   B 1 100 ? 11.356  -10.014 -27.757 1   67.057  ? 348 ALA   B O   1 2 
ATOM   2914 C CB  . ALA   B 1 100 ? 10.545  -12.942 -27.701 1   75.707  ? 348 ALA   B CB  1 2 
ATOM   2915 N N   . GLY   B 1 101 ? 12.849  -10.924 -26.343 1   62.302  ? 349 GLY   B N   1 2 
ATOM   2916 C CA  . GLY   B 1 101 ? 13.783  -9.833  -26.531 1   70.12   ? 349 GLY   B CA  1 2 
ATOM   2917 C C   . GLY   B 1 101 ? 14.721  -9.835  -25.345 1   83.65   ? 349 GLY   B C   1 2 
ATOM   2918 O O   . GLY   B 1 101 ? 15.382  -10.835 -25.073 1   114.206 ? 349 GLY   B O   1 2 
ATOM   2919 N N   . GLY   B 1 102 ? 14.694  -8.76   -24.585 1   73.921  ? 350 GLY   B N   1 2 
ATOM   2920 C CA  . GLY   B 1 102 ? 15.234  -8.842  -23.243 1   77.475  ? 350 GLY   B CA  1 2 
ATOM   2921 C C   . GLY   B 1 102 ? 15.057  -7.517  -22.533 1   62.224  ? 350 GLY   B C   1 2 
ATOM   2922 O O   . GLY   B 1 102 ? 14.416  -6.624  -23.074 1   56.451  ? 350 GLY   B O   1 2 
ATOM   2923 N N   . SER   B 1 103 ? 15.606  -7.451  -21.324 1   58.889  ? 351 SER   B N   1 2 
ATOM   2924 C CA  . SER   B 1 103 ? 15.669  -6.218  -20.576 1   59.189  ? 351 SER   B CA  1 2 
ATOM   2925 C C   . SER   B 1 103 ? 16.556  -5.231  -21.326 1   53.398  ? 351 SER   B C   1 2 
ATOM   2926 O O   . SER   B 1 103 ? 17.608  -5.56   -21.896 1   54.009  ? 351 SER   B O   1 2 
ATOM   2927 C CB  . SER   B 1 103 ? 16.202  -6.45   -19.192 1   61.489  ? 351 SER   B CB  1 2 
ATOM   2928 O OG  . SER   B 1 103 ? 17.574  -6.817  -19.28  1   64.479  ? 351 SER   B OG  1 2 
ATOM   2929 N N   . LEU   B 1 104 ? 16.154  -3.982  -21.249 1   49.18   ? 352 LEU   B N   1 2 
ATOM   2930 C CA  . LEU   B 1 104 ? 17.04   -2.917  -21.644 1   51.433  ? 352 LEU   B CA  1 2 
ATOM   2931 C C   . LEU   B 1 104 ? 18.393  -3.047  -20.941 1   45.073  ? 352 LEU   B C   1 2 
ATOM   2932 O O   . LEU   B 1 104 ? 19.399  -2.727  -21.56  1   49.456  ? 352 LEU   B O   1 2 
ATOM   2933 C CB  . LEU   B 1 104 ? 16.353  -1.584  -21.394 1   49.485  ? 352 LEU   B CB  1 2 
ATOM   2934 C CG  . LEU   B 1 104 ? 17.152  -0.346  -21.801 1   51.569  ? 352 LEU   B CG  1 2 
ATOM   2935 C CD1 . LEU   B 1 104 ? 17.362  -0.336  -23.302 1   46.365  ? 352 LEU   B CD1 1 2 
ATOM   2936 C CD2 . LEU   B 1 104 ? 16.425  0.897   -21.345 1   49.754  ? 352 LEU   B CD2 1 2 
ATOM   2937 N N   . THR   B 1 105 ? 18.452  -3.55   -19.703 1   47.701  ? 353 THR   B N   1 2 
ATOM   2938 C CA  . THR   B 1 105 ? 19.725  -3.682  -18.984 1   52.911  ? 353 THR   B CA  1 2 
ATOM   2939 C C   . THR   B 1 105 ? 20.722  -4.563  -19.722 1   50.481  ? 353 THR   B C   1 2 
ATOM   2940 O O   . THR   B 1 105 ? 21.921  -4.346  -19.627 1   53.561  ? 353 THR   B O   1 2 
ATOM   2941 C CB  . THR   B 1 105 ? 19.565  -4.311  -17.606 1   57.895  ? 353 THR   B CB  1 2 
ATOM   2942 O OG1 . THR   B 1 105 ? 18.73   -3.441  -16.853 1   64.467  ? 353 THR   B OG1 1 2 
ATOM   2943 C CG2 . THR   B 1 105 ? 20.904  -4.452  -16.906 1   54.006  ? 353 THR   B CG2 1 2 
ATOM   2944 N N   . ASP   B 1 106 ? 20.228  -5.649  -20.306 1   52.439  ? 354 ASP   B N   1 2 
ATOM   2945 C CA  . ASP   B 1 106 ? 21.079  -6.571  -21.026 1   55.415  ? 354 ASP   B CA  1 2 
ATOM   2946 C C   . ASP   B 1 106 ? 21.642  -5.877  -22.26  1   55.549  ? 354 ASP   B C   1 2 
ATOM   2947 O O   . ASP   B 1 106 ? 22.818  -6.03   -22.572 1   58.312  ? 354 ASP   B O   1 2 
ATOM   2948 C CB  . ASP   B 1 106 ? 20.313  -7.861  -21.273 1   61.158  ? 354 ASP   B CB  1 2 
ATOM   2949 C CG  . ASP   B 1 106 ? 20.043  -8.675  -20.006 1   72.064  ? 354 ASP   B CG  1 2 
ATOM   2950 O OD1 . ASP   B 1 106 ? 20.744  -8.458  -18.967 1   70.771  ? 354 ASP   B OD1 1 2 
ATOM   2951 O OD2 . ASP   B 1 106 ? 19.092  -9.489  -20.033 1   93.902  ? 354 ASP   B OD2 1 2 
ATOM   2952 N N   . VAL   B 1 107 ? 20.797  -5.098  -22.941 1   46.932  ? 355 VAL   B N   1 2 
ATOM   2953 C CA  . VAL   B 1 107 ? 21.231  -4.341  -24.088 1   46.427  ? 355 VAL   B CA  1 2 
ATOM   2954 C C   . VAL   B 1 107 ? 22.263  -3.289  -23.679 1   56.145  ? 355 VAL   B C   1 2 
ATOM   2955 O O   . VAL   B 1 107 ? 23.299  -3.123  -24.336 1   54.815  ? 355 VAL   B O   1 2 
ATOM   2956 C CB  . VAL   B 1 107 ? 20.033  -3.697  -24.787 1   46.45   ? 355 VAL   B CB  1 2 
ATOM   2957 C CG1 . VAL   B 1 107 ? 20.489  -2.504  -25.624 1   50.508  ? 355 VAL   B CG1 1 2 
ATOM   2958 C CG2 . VAL   B 1 107 ? 19.262  -4.7    -25.633 1   49.167  ? 355 VAL   B CG2 1 2 
ATOM   2959 N N   . VAL   B 1 108 ? 21.95   -2.549  -22.613 1   53.673  ? 356 VAL   B N   1 2 
ATOM   2960 C CA  . VAL   B 1 108 ? 22.817  -1.481  -22.161 1   53.746  ? 356 VAL   B CA  1 2 
ATOM   2961 C C   . VAL   B 1 108 ? 24.212  -2.019  -21.863 1   52.071  ? 356 VAL   B C   1 2 
ATOM   2962 O O   . VAL   B 1 108 ? 25.165  -1.356  -22.228 1   60.679  ? 356 VAL   B O   1 2 
ATOM   2963 C CB  . VAL   B 1 108 ? 22.22   -0.749  -20.948 1   58.873  ? 356 VAL   B CB  1 2 
ATOM   2964 C CG1 . VAL   B 1 108 ? 23.27   -0.021  -20.111 1   58.018  ? 356 VAL   B CG1 1 2 
ATOM   2965 C CG2 . VAL   B 1 108 ? 21.098  0.176   -21.398 1   64.014  ? 356 VAL   B CG2 1 2 
ATOM   2966 N N   . THR   B 1 109 ? 24.344  -3.178  -21.199 1   50.653  ? 357 THR   B N   1 2 
ATOM   2967 C CA  . THR   B 1 109 ? 25.651  -3.662  -20.75  1   60.327  ? 357 THR   B CA  1 2 
ATOM   2968 C C   . THR   B 1 109 ? 26.484  -4.278  -21.886 1   58.632  ? 357 THR   B C   1 2 
ATOM   2969 O O   . THR   B 1 109 ? 27.707  -4.28   -21.824 1   61.457  ? 357 THR   B O   1 2 
ATOM   2970 C CB  . THR   B 1 109 ? 25.477  -4.648  -19.59  1   63.476  ? 357 THR   B CB  1 2 
ATOM   2971 O OG1 . THR   B 1 109 ? 24.62   -5.705  -20.012 1   68.643  ? 357 THR   B OG1 1 2 
ATOM   2972 C CG2 . THR   B 1 109 ? 24.877  -3.959  -18.377 1   69.307  ? 357 THR   B CG2 1 2 
ATOM   2973 N N   . GLU   B 1 110 ? 25.821  -4.794  -22.927 1   59.886  ? 358 GLU   B N   1 2 
ATOM   2974 C CA  . GLU   B 1 110 ? 26.488  -5.55   -23.971 1   58.073  ? 358 GLU   B CA  1 2 
ATOM   2975 C C   . GLU   B 1 110 ? 26.607  -4.74   -25.266 1   61.544  ? 358 GLU   B C   1 2 
ATOM   2976 O O   . GLU   B 1 110 ? 27.154  -5.242  -26.238 1   64.619  ? 358 GLU   B O   1 2 
ATOM   2977 C CB  . GLU   B 1 110 ? 25.743  -6.851  -24.31  1   57.787  ? 358 GLU   B CB  1 2 
ATOM   2978 C CG  . GLU   B 1 110 ? 25.653  -7.857  -23.159 1   64.95   ? 358 GLU   B CG  1 2 
ATOM   2979 C CD  . GLU   B 1 110 ? 26.983  -8.282  -22.526 1   76.609  ? 358 GLU   B CD  1 2 
ATOM   2980 O OE1 . GLU   B 1 110 ? 26.905  -8.867  -21.394 1   74.942  ? 358 GLU   B OE1 1 2 
ATOM   2981 O OE2 . GLU   B 1 110 ? 28.081  -8.045  -23.149 1   69.266  ? 358 GLU   B OE2 1 2 
ATOM   2982 N N   . THR   B 1 111 ? 26.061  -3.523  -25.319 1   55.973  ? 359 THR   B N   1 2 
ATOM   2983 C CA  . THR   B 1 111 ? 26.203  -2.714  -26.518 1   57.582  ? 359 THR   B CA  1 2 
ATOM   2984 C C   . THR   B 1 111 ? 26.553  -1.295  -26.101 1   51.736  ? 359 THR   B C   1 2 
ATOM   2985 O O   . THR   B 1 111 ? 26.646  -1.005  -24.917 1   54.435  ? 359 THR   B O   1 2 
ATOM   2986 C CB  . THR   B 1 111 ? 24.937  -2.773  -27.378 1   58.171  ? 359 THR   B CB  1 2 
ATOM   2987 O OG1 . THR   B 1 111 ? 23.861  -2.119  -26.702 1   59.811  ? 359 THR   B OG1 1 2 
ATOM   2988 C CG2 . THR   B 1 111 ? 24.54   -4.198  -27.718 1   57.885  ? 359 THR   B CG2 1 2 
ATOM   2989 N N   . CYS   B 1 112 ? 26.804  -0.469  -27.109 1   55.698  ? 360 CYS   B N   1 2 
ATOM   2990 C CA  . CYS   B 1 112 ? 26.926  0.976   -26.992 1   64.739  ? 360 CYS   B CA  1 2 
ATOM   2991 C C   . CYS   B 1 112 ? 25.831  1.597   -27.837 1   61.666  ? 360 CYS   B C   1 2 
ATOM   2992 O O   . CYS   B 1 112 ? 25.865  1.493   -29.059 1   60.466  ? 360 CYS   B O   1 2 
ATOM   2993 C CB  . CYS   B 1 112 ? 28.244  1.462   -27.577 1   70.496  ? 360 CYS   B CB  1 2 
ATOM   2994 S SG  . CYS   B 1 112 ? 29.658  0.756   -26.705 1   79.819  ? 360 CYS   B SG  1 2 
ATOM   2995 N N   . MET   B 1 113 ? 24.83   2.153   -27.162 1   57.328  ? 361 MET   B N   1 2 
ATOM   2996 C CA  . MET   B 1 113 ? 23.675  2.703   -27.833 1   51.342  ? 361 MET   B CA  1 2 
ATOM   2997 C C   . MET   B 1 113 ? 24.075  4.08    -28.345 1   51.877  ? 361 MET   B C   1 2 
ATOM   2998 O O   . MET   B 1 113 ? 24.718  4.843   -27.629 1   57.726  ? 361 MET   B O   1 2 
ATOM   2999 C CB  . MET   B 1 113 ? 22.508  2.835   -26.841 1   49.508  ? 361 MET   B CB  1 2 
ATOM   3000 C CG  . MET   B 1 113 ? 22.055  1.516   -26.316 1   53.181  ? 361 MET   B CG  1 2 
ATOM   3001 S SD  . MET   B 1 113 ? 20.55   1.566   -25.322 1   52.059  ? 361 MET   B SD  1 2 
ATOM   3002 C CE  . MET   B 1 113 ? 19.307  2.114   -26.507 1   55.772  ? 361 MET   B CE  1 2 
ATOM   3003 N N   . ASP   B 1 114 ? 23.647  4.41    -29.557 1   50.906  ? 362 ASP   B N   1 2 
ATOM   3004 C CA  . ASP   B 1 114 ? 23.774  5.765   -30.044 1   56.803  ? 362 ASP   B CA  1 2 
ATOM   3005 C C   . ASP   B 1 114 ? 22.548  6.573   -29.608 1   56.875  ? 362 ASP   B C   1 2 
ATOM   3006 O O   . ASP   B 1 114 ? 21.604  6.015   -29.049 1   53.026  ? 362 ASP   B O   1 2 
ATOM   3007 C CB  . ASP   B 1 114 ? 24.077  5.767   -31.53  1   61.65   ? 362 ASP   B CB  1 2 
ATOM   3008 C CG  . ASP   B 1 114 ? 22.967  5.304   -32.468 1   62.911  ? 362 ASP   B CG  1 2 
ATOM   3009 O OD1 . ASP   B 1 114 ? 21.793  5.63    -32.183 1   60.645  ? 362 ASP   B OD1 1 2 
ATOM   3010 O OD2 . ASP   B 1 114 ? 23.297  4.7     -33.527 1   72.204  ? 362 ASP   B OD2 1 2 
ATOM   3011 N N   . GLU   B 1 115 ? 22.608  7.89    -29.856 1   57.951  ? 363 GLU   B N   1 2 
ATOM   3012 C CA  . GLU   B 1 115 ? 21.636  8.864   -29.384 1   55.195  ? 363 GLU   B CA  1 2 
ATOM   3013 C C   . GLU   B 1 115 ? 20.279  8.649   -30.048 1   47.387  ? 363 GLU   B C   1 2 
ATOM   3014 O O   . GLU   B 1 115 ? 19.241  8.763   -29.408 1   48.906  ? 363 GLU   B O   1 2 
ATOM   3015 C CB  . GLU   B 1 115 ? 22.169  10.278  -29.617 1   56.918  ? 363 GLU   B CB  1 2 
ATOM   3016 C CG  . GLU   B 1 115 ? 23.386  10.586  -28.745 1   62.3    ? 363 GLU   B CG  1 2 
ATOM   3017 C CD  . GLU   B 1 115 ? 23.716  12.068  -28.602 1   75.404  ? 363 GLU   B CD  1 2 
ATOM   3018 O OE1 . GLU   B 1 115 ? 22.875  12.906  -29.055 1   68.214  ? 363 GLU   B OE1 1 2 
ATOM   3019 O OE2 . GLU   B 1 115 ? 24.808  12.379  -28.041 1   68.962  ? 363 GLU   B OE2 1 2 
ATOM   3020 N N   . GLY   B 1 116 ? 20.303  8.267   -31.318 1   49.882  ? 364 GLY   B N   1 2 
ATOM   3021 C CA  . GLY   B 1 116 ? 19.099  7.901   -32.044 1   46.894  ? 364 GLY   B CA  1 2 
ATOM   3022 C C   . GLY   B 1 116 ? 18.322  6.771   -31.361 1   50.138  ? 364 GLY   B C   1 2 
ATOM   3023 O O   . GLY   B 1 116 ? 17.101  6.814   -31.337 1   51.719  ? 364 GLY   B O   1 2 
ATOM   3024 N N   . GLN   B 1 117 ? 19.024  5.731   -30.892 1   50.508  ? 365 GLN   B N   1 2 
ATOM   3025 C CA  . GLN   B 1 117 ? 18.394  4.576   -30.282 1   46.184  ? 365 GLN   B CA  1 2 
ATOM   3026 C C   . GLN   B 1 117 ? 17.866  4.983   -28.922 1   45.322  ? 365 GLN   B C   1 2 
ATOM   3027 O O   . GLN   B 1 117 ? 16.758  4.614   -28.558 1   47.743  ? 365 GLN   B O   1 2 
ATOM   3028 C CB  . GLN   B 1 117 ? 19.385  3.412   -30.218 1   48.363  ? 365 GLN   B CB  1 2 
ATOM   3029 C CG  . GLN   B 1 117 ? 19.699  2.873   -31.607 1   53.286  ? 365 GLN   B CG  1 2 
ATOM   3030 C CD  . GLN   B 1 117 ? 20.929  1.992   -31.718 1   54.482  ? 365 GLN   B CD  1 2 
ATOM   3031 O OE1 . GLN   B 1 117 ? 21.962  2.195   -31.067 1   49.176  ? 365 GLN   B OE1 1 2 
ATOM   3032 N NE2 . GLN   B 1 117 ? 20.809  0.998   -32.584 1   54.893  ? 365 GLN   B NE2 1 2 
ATOM   3033 N N   . ILE   B 1 118 ? 18.654  5.794   -28.206 1   45.871  ? 366 ILE   B N   1 2 
ATOM   3034 C CA  . ILE   B 1 118 ? 18.278  6.234   -26.877 1   41.546  ? 366 ILE   B CA  1 2 
ATOM   3035 C C   . ILE   B 1 118 ? 17.062  7.128   -26.969 1   44.24   ? 366 ILE   B C   1 2 
ATOM   3036 O O   . ILE   B 1 118 ? 16.111  6.953   -26.201 1   47.132  ? 366 ILE   B O   1 2 
ATOM   3037 C CB  . ILE   B 1 118 ? 19.423  6.946   -26.173 1   42.174  ? 366 ILE   B CB  1 2 
ATOM   3038 C CG1 . ILE   B 1 118 ? 20.489  5.948   -25.776 1   45.764  ? 366 ILE   B CG1 1 2 
ATOM   3039 C CG2 . ILE   B 1 118 ? 18.915  7.719   -24.973 1   42.65   ? 366 ILE   B CG2 1 2 
ATOM   3040 C CD1 . ILE   B 1 118 ? 21.779  6.609   -25.328 1   52.213  ? 366 ILE   B CD1 1 2 
ATOM   3041 N N   . ALA   B 1 119 ? 17.082  8.03    -27.946 1   38.878  ? 367 ALA   B N   1 2 
ATOM   3042 C CA  . ALA   B 1 119 ? 15.934  8.877   -28.196 1   41.588  ? 367 ALA   B CA  1 2 
ATOM   3043 C C   . ALA   B 1 119 ? 14.671  8.056   -28.423 1   41.285  ? 367 ALA   B C   1 2 
ATOM   3044 O O   . ALA   B 1 119 ? 13.626  8.402   -27.915 1   42.459  ? 367 ALA   B O   1 2 
ATOM   3045 C CB  . ALA   B 1 119 ? 16.209  9.762   -29.383 1   45.625  ? 367 ALA   B CB  1 2 
ATOM   3046 N N   . ALA   B 1 120 ? 14.756  6.965   -29.19  1   46.687  ? 368 ALA   B N   1 2 
ATOM   3047 C CA  . ALA   B 1 120 ? 13.581  6.152   -29.469 1   45.11   ? 368 ALA   B CA  1 2 
ATOM   3048 C C   . ALA   B 1 120 ? 13.063  5.486   -28.191 1   47.852  ? 368 ALA   B C   1 2 
ATOM   3049 O O   . ALA   B 1 120 ? 11.864  5.412   -27.981 1   56.23   ? 368 ALA   B O   1 2 
ATOM   3050 C CB  . ALA   B 1 120 ? 13.911  5.123   -30.512 1   48.091  ? 368 ALA   B CB  1 2 
ATOM   3051 N N   . VAL   B 1 121 ? 13.962  4.99    -27.345 1   47.279  ? 369 VAL   B N   1 2 
ATOM   3052 C CA  . VAL   B 1 121 ? 13.566  4.355   -26.099 1   47.147  ? 369 VAL   B CA  1 2 
ATOM   3053 C C   . VAL   B 1 121 ? 12.929  5.373   -25.161 1   48.607  ? 369 VAL   B C   1 2 
ATOM   3054 O O   . VAL   B 1 121 ? 11.877  5.106   -24.559 1   46.317  ? 369 VAL   B O   1 2 
ATOM   3055 C CB  . VAL   B 1 121 ? 14.791  3.728   -25.412 1   46.544  ? 369 VAL   B CB  1 2 
ATOM   3056 C CG1 . VAL   B 1 121 ? 14.485  3.35    -23.966 1   48.419  ? 369 VAL   B CG1 1 2 
ATOM   3057 C CG2 . VAL   B 1 121 ? 15.283  2.531   -26.193 1   47.175  ? 369 VAL   B CG2 1 2 
ATOM   3058 N N   . CYS   B 1 122 ? 13.569  6.545   -25.051 1   43.451  ? 370 CYS   B N   1 2 
ATOM   3059 C CA  . CYS   B 1 122 ? 13.017  7.617   -24.242 1   49.214  ? 370 CYS   B CA  1 2 
ATOM   3060 C C   . CYS   B 1 122 ? 11.585  7.941   -24.644 1   48.266  ? 370 CYS   B C   1 2 
ATOM   3061 O O   . CYS   B 1 122 ? 10.744  8.098   -23.766 1   50.213  ? 370 CYS   B O   1 2 
ATOM   3062 C CB  . CYS   B 1 122 ? 13.889  8.861   -24.293 1   52.489  ? 370 CYS   B CB  1 2 
ATOM   3063 S SG  . CYS   B 1 122 ? 15.432  8.622   -23.367 1   52.955  ? 370 CYS   B SG  1 2 
ATOM   3064 N N   . ARG   B 1 123 ? 11.339  8.098   -25.95  1   50.101  ? 371 ARG   B N   1 2 
ATOM   3065 C CA  . ARG   B 1 123 ? 10.023  8.469   -26.452 1   51.311  ? 371 ARG   B CA  1 2 
ATOM   3066 C C   . ARG   B 1 123 ? 8.972   7.414   -26.085 1   50.54   ? 371 ARG   B C   1 2 
ATOM   3067 O O   . ARG   B 1 123 ? 7.886   7.746   -25.641 1   53.422  ? 371 ARG   B O   1 2 
ATOM   3068 C CB  . ARG   B 1 123 ? 10.038  8.665   -27.972 1   49.853  ? 371 ARG   B CB  1 2 
ATOM   3069 C CG  . ARG   B 1 123 ? 8.865   9.486   -28.511 1   58.525  ? 371 ARG   B CG  1 2 
ATOM   3070 C CD  . ARG   B 1 123 ? 8.191   8.982   -29.788 1   60.024  ? 371 ARG   B CD  1 2 
ATOM   3071 N NE  . ARG   B 1 123 ? 9.139   8.742   -30.872 1   71.377  ? 371 ARG   B NE  1 2 
ATOM   3072 C CZ  . ARG   B 1 123 ? 9.527   7.563   -31.352 1   79.479  ? 371 ARG   B CZ  1 2 
ATOM   3073 N NH1 . ARG   B 1 123 ? 9.14    6.428   -30.798 1   83.439  ? 371 ARG   B NH1 1 2 
ATOM   3074 N NH2 . ARG   B 1 123 ? 10.342  7.526   -32.392 1   77.896  ? 371 ARG   B NH2 1 2 
ATOM   3075 N N   . GLU   B 1 124 ? 9.274   6.138   -26.314 1   49.968  ? 372 GLU   B N   1 2 
ATOM   3076 C CA  . GLU   B 1 124 ? 8.365   5.053   -25.953 1   54.92   ? 372 GLU   B CA  1 2 
ATOM   3077 C C   . GLU   B 1 124 ? 8.08    5.033   -24.45  1   52.709  ? 372 GLU   B C   1 2 
ATOM   3078 O O   . GLU   B 1 124 ? 6.943   4.875   -24.038 1   60.246  ? 372 GLU   B O   1 2 
ATOM   3079 C CB  . GLU   B 1 124 ? 8.92    3.707   -26.418 1   51.591  ? 372 GLU   B CB  1 2 
ATOM   3080 C CG  . GLU   B 1 124 ? 9.077   3.66    -27.938 1   57.898  ? 372 GLU   B CG  1 2 
ATOM   3081 C CD  . GLU   B 1 124 ? 7.797   3.848   -28.763 1   67.754  ? 372 GLU   B CD  1 2 
ATOM   3082 O OE1 . GLU   B 1 124 ? 6.904   2.951   -28.686 1   65.206  ? 372 GLU   B OE1 1 2 
ATOM   3083 O OE2 . GLU   B 1 124 ? 7.681   4.869   -29.5   1   60.86   ? 372 GLU   B OE2 1 2 
ATOM   3084 N N   . CYS   B 1 125 ? 9.102   5.215   -23.619 1   49.869  ? 373 CYS   B N   1 2 
ATOM   3085 C CA  . CYS   B 1 125 ? 8.891   5.269   -22.182 1   51.651  ? 373 CYS   B CA  1 2 
ATOM   3086 C C   . CYS   B 1 125 ? 8.061   6.471   -21.758 1   47.844  ? 373 CYS   B C   1 2 
ATOM   3087 O O   . CYS   B 1 125 ? 7.321   6.377   -20.789 1   51.644  ? 373 CYS   B O   1 2 
ATOM   3088 C CB  . CYS   B 1 125 ? 10.197  5.26    -21.409 1   52.048  ? 373 CYS   B CB  1 2 
ATOM   3089 S SG  . CYS   B 1 125 ? 11.137  3.738   -21.716 1   62.553  ? 373 CYS   B SG  1 2 
ATOM   3090 N N   . LEU   B 1 126 ? 8.164   7.585   -22.479 1   51.278  ? 374 LEU   B N   1 2 
ATOM   3091 C CA  . LEU   B 1 126 ? 7.403   8.776   -22.135 1   50.674  ? 374 LEU   B CA  1 2 
ATOM   3092 C C   . LEU   B 1 126 ? 5.936   8.597   -22.513 1   48.687  ? 374 LEU   B C   1 2 
ATOM   3093 O O   . LEU   B 1 126 ? 5.051   9.081   -21.814 1   50.645  ? 374 LEU   B O   1 2 
ATOM   3094 C CB  . LEU   B 1 126 ? 8       10.017  -22.794 1   52.597  ? 374 LEU   B CB  1 2 
ATOM   3095 C CG  . LEU   B 1 126 ? 9.28    10.554  -22.154 1   48.806  ? 374 LEU   B CG  1 2 
ATOM   3096 C CD1 . LEU   B 1 126 ? 9.942   11.519  -23.102 1   51.041  ? 374 LEU   B CD1 1 2 
ATOM   3097 C CD2 . LEU   B 1 126 ? 8.987   11.215  -20.838 1   54.011  ? 374 LEU   B CD2 1 2 
ATOM   3098 N N   . GLN   B 1 127 ? 5.689   7.912   -23.62  1   50.493  ? 375 GLN   B N   1 2 
ATOM   3099 C CA  . GLN   B 1 127 ? 4.337   7.567   -24.024 1   51.808  ? 375 GLN   B CA  1 2 
ATOM   3100 C C   . GLN   B 1 127 ? 3.695   6.751   -22.919 1   53.241  ? 375 GLN   B C   1 2 
ATOM   3101 O O   . GLN   B 1 127 ? 2.553   7.008   -22.529 1   58.04   ? 375 GLN   B O   1 2 
ATOM   3102 C CB  . GLN   B 1 127 ? 4.338   6.798   -25.343 1   51.696  ? 375 GLN   B CB  1 2 
ATOM   3103 C CG  . GLN   B 1 127 ? 4.138   7.679   -26.561 1   57.231  ? 375 GLN   B CG  1 2 
ATOM   3104 C CD  . GLN   B 1 127 ? 4.932   7.233   -27.767 1   61.151  ? 375 GLN   B CD  1 2 
ATOM   3105 O OE1 . GLN   B 1 127 ? 5.424   8.059   -28.544 1   64.205  ? 375 GLN   B OE1 1 2 
ATOM   3106 N NE2 . GLN   B 1 127 ? 5.08    5.928   -27.931 1   59.859  ? 375 GLN   B NE2 1 2 
ATOM   3107 N N   . ALA   B 1 128 ? 4.465   5.794   -22.396 1   54.484  ? 376 ALA   B N   1 2 
ATOM   3108 C CA  . ALA   B 1 128 ? 3.963   4.956   -21.328 1   56.302  ? 376 ALA   B CA  1 2 
ATOM   3109 C C   . ALA   B 1 128 ? 3.655   5.826   -20.115 1   56.072  ? 376 ALA   B C   1 2 
ATOM   3110 O O   . ALA   B 1 128 ? 2.563   5.739   -19.553 1   57.585  ? 376 ALA   B O   1 2 
ATOM   3111 C CB  . ALA   B 1 128 ? 4.93    3.87    -20.994 1   57.654  ? 376 ALA   B CB  1 2 
ATOM   3112 N N   . LEU   B 1 129 ? 4.607   6.686   -19.751 1   51.846  ? 377 LEU   B N   1 2 
ATOM   3113 C CA  . LEU   B 1 129 ? 4.442   7.544   -18.591 1   51.709  ? 377 LEU   B CA  1 2 
ATOM   3114 C C   . LEU   B 1 129 ? 3.29    8.518   -18.755 1   55.169  ? 377 LEU   B C   1 2 
ATOM   3115 O O   . LEU   B 1 129 ? 2.615   8.793   -17.771 1   56.093  ? 377 LEU   B O   1 2 
ATOM   3116 C CB  . LEU   B 1 129 ? 5.711   8.304   -18.266 1   52.251  ? 377 LEU   B CB  1 2 
ATOM   3117 C CG  . LEU   B 1 129 ? 6.825   7.393   -17.778 1   53.237  ? 377 LEU   B CG  1 2 
ATOM   3118 C CD1 . LEU   B 1 129 ? 8.033   8.246   -17.501 1   59.907  ? 377 LEU   B CD1 1 2 
ATOM   3119 C CD2 . LEU   B 1 129 ? 6.358   6.625   -16.567 1   50.066  ? 377 LEU   B CD2 1 2 
ATOM   3120 N N   . GLU   B 1 130 ? 3.077   9.045   -19.964 1   53.759  ? 378 GLU   B N   1 2 
ATOM   3121 C CA  . GLU   B 1 130 ? 1.98    9.973   -20.131 1   59.086  ? 378 GLU   B CA  1 2 
ATOM   3122 C C   . GLU   B 1 130 ? 0.659   9.26    -19.801 1   55.232  ? 378 GLU   B C   1 2 
ATOM   3123 O O   . GLU   B 1 130 ? -0.226  9.844   -19.202 1   57.585  ? 378 GLU   B O   1 2 
ATOM   3124 C CB  . GLU   B 1 130 ? 1.971   10.595  -21.522 1   64.16   ? 378 GLU   B CB  1 2 
ATOM   3125 C CG  . GLU   B 1 130 ? 0.85    11.621  -21.673 1   75.202  ? 378 GLU   B CG  1 2 
ATOM   3126 C CD  . GLU   B 1 130 ? 0.808   12.353  -23.008 1   85.84   ? 378 GLU   B CD  1 2 
ATOM   3127 O OE1 . GLU   B 1 130 ? 0.776   13.612  -22.992 1   94.616  ? 378 GLU   B OE1 1 2 
ATOM   3128 O OE2 . GLU   B 1 130 ? 0.801   11.667  -24.06  1   88.35   ? 378 GLU   B OE2 1 2 
ATOM   3129 N N   . PHE   B 1 131 ? 0.525   8.014   -20.225 1   50.427  ? 379 PHE   B N   1 2 
ATOM   3130 C CA  . PHE   B 1 131 ? -0.677  7.229   -20.019 1   57.53   ? 379 PHE   B CA  1 2 
ATOM   3131 C C   . PHE   B 1 131 ? -0.87   6.933   -18.527 1   61.808  ? 379 PHE   B C   1 2 
ATOM   3132 O O   . PHE   B 1 131 ? -1.944  7.171   -17.965 1   64.627  ? 379 PHE   B O   1 2 
ATOM   3133 C CB  . PHE   B 1 131 ? -0.541  5.992   -20.919 1   50.78   ? 379 PHE   B CB  1 2 
ATOM   3134 C CG  . PHE   B 1 131 ? -1.506  4.875   -20.538 1   63.93   ? 379 PHE   B CG  1 2 
ATOM   3135 C CD1 . PHE   B 1 131 ? -2.837  4.907   -20.955 1   65.734  ? 379 PHE   B CD1 1 2 
ATOM   3136 C CD2 . PHE   B 1 131 ? -1.091  3.812   -19.739 1   69.191  ? 379 PHE   B CD2 1 2 
ATOM   3137 C CE1 . PHE   B 1 131 ? -3.728  3.903   -20.615 1   64.091  ? 379 PHE   B CE1 1 2 
ATOM   3138 C CE2 . PHE   B 1 131 ? -1.993  2.818   -19.378 1   76.408  ? 379 PHE   B CE2 1 2 
ATOM   3139 C CZ  . PHE   B 1 131 ? -3.307  2.866   -19.818 1   73.968  ? 379 PHE   B CZ  1 2 
ATOM   3140 N N   . LEU   B 1 132 ? 0.186   6.436   -17.875 1   58.587  ? 380 LEU   B N   1 2 
ATOM   3141 C CA  . LEU   B 1 132 ? 0.112   6.129   -16.455 1   60.923  ? 380 LEU   B CA  1 2 
ATOM   3142 C C   . LEU   B 1 132 ? -0.204  7.371   -15.624 1   60.171  ? 380 LEU   B C   1 2 
ATOM   3143 O O   . LEU   B 1 132 ? -0.996  7.294   -14.692 1   61.215  ? 380 LEU   B O   1 2 
ATOM   3144 C CB  . LEU   B 1 132 ? 1.411   5.484   -15.98  1   56.45   ? 380 LEU   B CB  1 2 
ATOM   3145 C CG  . LEU   B 1 132 ? 1.691   4.092   -16.549 1   62.749  ? 380 LEU   B CG  1 2 
ATOM   3146 C CD1 . LEU   B 1 132 ? 2.948   3.512   -15.915 1   67.666  ? 380 LEU   B CD1 1 2 
ATOM   3147 C CD2 . LEU   B 1 132 ? 0.514   3.154   -16.319 1   60.536  ? 380 LEU   B CD2 1 2 
ATOM   3148 N N   . HIS   B 1 133 ? 0.461   8.491   -15.91  1   58.516  ? 381 HIS   B N   1 2 
ATOM   3149 C CA  . HIS   B 1 133 ? 0.273   9.709   -15.138 1   56.38   ? 381 HIS   B CA  1 2 
ATOM   3150 C C   . HIS   B 1 133 ? -1.162  10.216  -15.301 1   59.44   ? 381 HIS   B C   1 2 
ATOM   3151 O O   . HIS   B 1 133 ? -1.765  10.707  -14.355 1   58.613  ? 381 HIS   B O   1 2 
ATOM   3152 C CB  . HIS   B 1 133 ? 1.36    10.729  -15.489 1   52.031  ? 381 HIS   B CB  1 2 
ATOM   3153 C CG  . HIS   B 1 133 ? 2.731   10.283  -15.04  1   61.172  ? 381 HIS   B CG  1 2 
ATOM   3154 N ND1 . HIS   B 1 133 ? 3.906   10.971  -15.313 1   55.149  ? 381 HIS   B ND1 1 2 
ATOM   3155 C CD2 . HIS   B 1 133 ? 3.097   9.203   -14.295 1   51.28   ? 381 HIS   B CD2 1 2 
ATOM   3156 C CE1 . HIS   B 1 133 ? 4.93    10.333  -14.728 1   52.09   ? 381 HIS   B CE1 1 2 
ATOM   3157 N NE2 . HIS   B 1 133 ? 4.463   9.249   -14.115 1   52.719  ? 381 HIS   B NE2 1 2 
ATOM   3158 N N   . SER   B 1 134 ? -1.747  10.005  -16.475 1   60.432  ? 382 SER   B N   1 2 
ATOM   3159 C CA  . SER   B 1 134 ? -3.072  10.514  -16.763 1   66.981  ? 382 SER   B CA  1 2 
ATOM   3160 C C   . SER   B 1 134 ? -4.11   9.67    -16.023 1   73.007  ? 382 SER   B C   1 2 
ATOM   3161 O O   . SER   B 1 134 ? -5.239  10.117  -15.861 1   80.13   ? 382 SER   B O   1 2 
ATOM   3162 C CB  . SER   B 1 134 ? -3.34   10.542  -18.247 1   61.944  ? 382 SER   B CB  1 2 
ATOM   3163 O OG  . SER   B 1 134 ? -3.533  9.201   -18.685 1   65.16   ? 382 SER   B OG  1 2 
ATOM   3164 N N   . ASN   B 1 135 ? -3.715  8.465   -15.582 1   70.866  ? 383 ASN   B N   1 2 
ATOM   3165 C CA  . ASN   B 1 135 ? -4.526  7.637   -14.705 1   63.347  ? 383 ASN   B CA  1 2 
ATOM   3166 C C   . ASN   B 1 135 ? -3.909  7.571   -13.316 1   67.707  ? 383 ASN   B C   1 2 
ATOM   3167 O O   . ASN   B 1 135 ? -4.054  6.554   -12.65  1   76.694  ? 383 ASN   B O   1 2 
ATOM   3168 C CB  . ASN   B 1 135 ? -4.667  6.212   -15.221 1   63.568  ? 383 ASN   B CB  1 2 
ATOM   3169 C CG  . ASN   B 1 135 ? -5.268  6.195   -16.598 1   70.987  ? 383 ASN   B CG  1 2 
ATOM   3170 O OD1 . ASN   B 1 135 ? -5.989  7.124   -16.961 1   91.582  ? 383 ASN   B OD1 1 2 
ATOM   3171 N ND2 . ASN   B 1 135 ? -4.988  5.17    -17.381 1   80.231  ? 383 ASN   B ND2 1 2 
ATOM   3172 N N   . GLN   B 1 136 ? -3.209  8.639   -12.903 1   71.781  ? 384 GLN   B N   1 2 
ATOM   3173 C CA  . GLN   B 1 136 ? -2.741  8.841   -11.527 1   73.816  ? 384 GLN   B CA  1 2 
ATOM   3174 C C   . GLN   B 1 136 ? -1.984  7.636   -10.979 1   63.052  ? 384 GLN   B C   1 2 
ATOM   3175 O O   . GLN   B 1 136 ? -2.07   7.34    -9.802  1   72.131  ? 384 GLN   B O   1 2 
ATOM   3176 C CB  . GLN   B 1 136 ? -3.825  9.162   -10.49  1   86.672  ? 384 GLN   B CB  1 2 
ATOM   3177 C CG  . GLN   B 1 136 ? -4.427  10.559  -10.608 1   90.048  ? 384 GLN   B CG  1 2 
ATOM   3178 C CD  . GLN   B 1 136 ? -5.617  10.571  -11.533 1   105.829 ? 384 GLN   B CD  1 2 
ATOM   3179 O OE1 . GLN   B 1 136 ? -6.106  9.512   -11.948 1   101.872 ? 384 GLN   B OE1 1 2 
ATOM   3180 N NE2 . GLN   B 1 136 ? -6.099  11.766  -11.847 1   129.069 ? 384 GLN   B NE2 1 2 
ATOM   3181 N N   . VAL   B 1 137 ? -1.22   6.957   -11.832 1   70.203  ? 385 VAL   B N   1 2 
ATOM   3182 C CA  . VAL   B 1 137 ? -0.249  5.988   -11.371 1   65.384  ? 385 VAL   B CA  1 2 
ATOM   3183 C C   . VAL   B 1 137 ? 1.102   6.679   -11.348 1   64.844  ? 385 VAL   B C   1 2 
ATOM   3184 O O   . VAL   B 1 137 ? 1.413   7.429   -12.255 1   70.177  ? 385 VAL   B O   1 2 
ATOM   3185 C CB  . VAL   B 1 137 ? -0.175  4.745   -12.263 1   69.315  ? 385 VAL   B CB  1 2 
ATOM   3186 C CG1 . VAL   B 1 137 ? 0.955   3.813   -11.818 1   61.228  ? 385 VAL   B CG1 1 2 
ATOM   3187 C CG2 . VAL   B 1 137 ? -1.523  4.035   -12.345 1   68.574  ? 385 VAL   B CG2 1 2 
ATOM   3188 N N   . ILE   B 1 138 ? 1.876   6.421   -10.301 1   59.999  ? 386 ILE   B N   1 2 
ATOM   3189 C CA  . ILE   B 1 138 ? 3.281   6.728   -10.302 1   55.251  ? 386 ILE   B CA  1 2 
ATOM   3190 C C   . ILE   B 1 138 ? 4.015   5.402   -10.353 1   59.6    ? 386 ILE   B C   1 2 
ATOM   3191 O O   . ILE   B 1 138 ? 3.8     4.543   -9.493  1   63.328  ? 386 ILE   B O   1 2 
ATOM   3192 C CB  . ILE   B 1 138 ? 3.66    7.528   -9.062  1   59.453  ? 386 ILE   B CB  1 2 
ATOM   3193 C CG1 . ILE   B 1 138 ? 2.718   8.721   -8.867  1   63.786  ? 386 ILE   B CG1 1 2 
ATOM   3194 C CG2 . ILE   B 1 138 ? 5.116   7.976   -9.166  1   61.933  ? 386 ILE   B CG2 1 2 
ATOM   3195 C CD1 . ILE   B 1 138 ? 2.913   9.456   -7.546  1   59.055  ? 386 ILE   B CD1 1 2 
ATOM   3196 N N   . HIS   B 1 139 ? 4.922   5.272   -11.329 1   54.705  ? 387 HIS   B N   1 2 
ATOM   3197 C CA  . HIS   B 1 139 ? 5.611   4.013   -11.528 1   50.74   ? 387 HIS   B CA  1 2 
ATOM   3198 C C   . HIS   B 1 139 ? 6.573   3.8     -10.369 1   52.607  ? 387 HIS   B C   1 2 
ATOM   3199 O O   . HIS   B 1 139 ? 6.471   2.792   -9.709  1   51.917  ? 387 HIS   B O   1 2 
ATOM   3200 C CB  . HIS   B 1 139 ? 6.312   3.993   -12.876 1   48.798  ? 387 HIS   B CB  1 2 
ATOM   3201 C CG  . HIS   B 1 139 ? 6.893   2.672   -13.177 1   49.768  ? 387 HIS   B CG  1 2 
ATOM   3202 N ND1 . HIS   B 1 139 ? 7.992   2.162   -12.511 1   49.348  ? 387 HIS   B ND1 1 2 
ATOM   3203 C CD2 . HIS   B 1 139 ? 6.478   1.728   -14.034 1   47.074  ? 387 HIS   B CD2 1 2 
ATOM   3204 C CE1 . HIS   B 1 139 ? 8.222   0.929   -12.981 1   56.368  ? 387 HIS   B CE1 1 2 
ATOM   3205 N NE2 . HIS   B 1 139 ? 7.328   0.656   -13.925 1   47.196  ? 387 HIS   B NE2 1 2 
ATOM   3206 N N   . ARG   B 1 140 ? 7.489   4.755   -10.145 1   54.713  ? 388 ARG   B N   1 2 
ATOM   3207 C CA  . ARG   B 1 140 ? 8.453   4.741   -9.048  1   53.497  ? 388 ARG   B CA  1 2 
ATOM   3208 C C   . ARG   B 1 140 ? 9.697   3.867   -9.303  1   51.829  ? 388 ARG   B C   1 2 
ATOM   3209 O O   . ARG   B 1 140 ? 10.675  3.987   -8.566  1   45.651  ? 388 ARG   B O   1 2 
ATOM   3210 C CB  . ARG   B 1 140 ? 7.84    4.318   -7.709  1   63.125  ? 388 ARG   B CB  1 2 
ATOM   3211 C CG  . ARG   B 1 140 ? 6.601   5.083   -7.251  1   75.797  ? 388 ARG   B CG  1 2 
ATOM   3212 C CD  . ARG   B 1 140 ? 6.242   4.763   -5.783  1   73.716  ? 388 ARG   B CD  1 2 
ATOM   3213 N NE  . ARG   B 1 140 ? 5.177   5.613   -5.227  1   80.83   ? 388 ARG   B NE  1 2 
ATOM   3214 C CZ  . ARG   B 1 140 ? 3.883   5.589   -5.57   1   72.726  ? 388 ARG   B CZ  1 2 
ATOM   3215 N NH1 . ARG   B 1 140 ? 3.404   4.664   -6.379  1   75.362  ? 388 ARG   B NH1 1 2 
ATOM   3216 N NH2 . ARG   B 1 140 ? 3.064   6.505   -5.102  1   70.296  ? 388 ARG   B NH2 1 2 
ATOM   3217 N N   . ASN   B 1 141 ? 9.67    2.949   -10.282 1   45.117  ? 389 ASN   B N   1 2 
ATOM   3218 C CA  . ASN   B 1 141 ? 10.845  2.125   -10.55  1   53.441  ? 389 ASN   B CA  1 2 
ATOM   3219 C C   . ASN   B 1 141 ? 11.226  2.195   -12.029 1   52.974  ? 389 ASN   B C   1 2 
ATOM   3220 O O   . ASN   B 1 141 ? 11.382  1.166   -12.664 1   47.693  ? 389 ASN   B O   1 2 
ATOM   3221 C CB  . ASN   B 1 141 ? 10.634  0.677   -10.097 1   49.834  ? 389 ASN   B CB  1 2 
ATOM   3222 C CG  . ASN   B 1 141 ? 10.555  0.629   -8.592  1   61.808  ? 389 ASN   B CG  1 2 
ATOM   3223 O OD1 . ASN   B 1 141 ? 11.493  1.063   -7.908  1   68.905  ? 389 ASN   B OD1 1 2 
ATOM   3224 N ND2 . ASN   B 1 141 ? 9.416   0.211   -8.061  1   63.776  ? 389 ASN   B ND2 1 2 
ATOM   3225 N N   . ILE   B 1 142 ? 11.35   3.4     -12.591 1   48.063  ? 390 ILE   B N   1 2 
ATOM   3226 C CA  . ILE   B 1 142 ? 11.805  3.503   -13.96  1   49.267  ? 390 ILE   B CA  1 2 
ATOM   3227 C C   . ILE   B 1 142 ? 13.322  3.306   -13.96  1   48.376  ? 390 ILE   B C   1 2 
ATOM   3228 O O   . ILE   B 1 142 ? 14.089  4.141   -13.471 1   51.178  ? 390 ILE   B O   1 2 
ATOM   3229 C CB  . ILE   B 1 142 ? 11.38   4.834   -14.577 1   50.13   ? 390 ILE   B CB  1 2 
ATOM   3230 C CG1 . ILE   B 1 142 ? 9.861   4.95    -14.634 1   48.825  ? 390 ILE   B CG1 1 2 
ATOM   3231 C CG2 . ILE   B 1 142 ? 12.03   5.039   -15.943 1   48.858  ? 390 ILE   B CG2 1 2 
ATOM   3232 C CD1 . ILE   B 1 142 ? 9.204   4.059   -15.671 1   52.305  ? 390 ILE   B CD1 1 2 
ATOM   3233 N N   . LYS   B 1 143 ? 13.722  2.152   -14.471 1   44.493  ? 391 LYS   B N   1 2 
ATOM   3234 C CA  . LYS   B 1 143 ? 15.115  1.803   -14.619 1   45.369  ? 391 LYS   B CA  1 2 
ATOM   3235 C C   . LYS   B 1 143 ? 15.211  0.676   -15.635 1   43.608  ? 391 LYS   B C   1 2 
ATOM   3236 O O   . LYS   B 1 143 ? 14.236  -0.005  -15.924 1   48.7    ? 391 LYS   B O   1 2 
ATOM   3237 C CB  . LYS   B 1 143 ? 15.707  1.454   -13.25  1   48.691  ? 391 LYS   B CB  1 2 
ATOM   3238 C CG  . LYS   B 1 143 ? 15.121  0.279   -12.561 1   54.813  ? 391 LYS   B CG  1 2 
ATOM   3239 C CD  . LYS   B 1 143 ? 15.38   0.321   -11.061 1   64.39   ? 391 LYS   B CD  1 2 
ATOM   3240 C CE  . LYS   B 1 143 ? 15.032  -0.984  -10.474 1   77.132  ? 391 LYS   B CE  1 2 
ATOM   3241 N NZ  . LYS   B 1 143 ? 14.997  -0.911  -9.014  1   92.797  ? 391 LYS   B NZ  1 2 
ATOM   3242 N N   . SER   B 1 144 ? 16.395  0.515   -16.206 1   43.887  ? 392 SER   B N   1 2 
ATOM   3243 C CA  . SER   B 1 144 ? 16.609  -0.35   -17.351 1   48.24   ? 392 SER   B CA  1 2 
ATOM   3244 C C   . SER   B 1 144 ? 16.117  -1.786  -17.13  1   46.685  ? 392 SER   B C   1 2 
ATOM   3245 O O   . SER   B 1 144 ? 15.615  -2.421  -18.06  1   51.479  ? 392 SER   B O   1 2 
ATOM   3246 C CB  . SER   B 1 144 ? 18.071  -0.293  -17.745 1   48.207  ? 392 SER   B CB  1 2 
ATOM   3247 O OG  . SER   B 1 144 ? 18.894  -0.772  -16.699 1   46.754  ? 392 SER   B OG  1 2 
ATOM   3248 N N   . ASP   B 1 145 ? 16.175  -2.281  -15.899 1   48.618  ? 393 ASP   B N   1 2 
ATOM   3249 C CA  . ASP   B 1 145 ? 15.727  -3.636  -15.584 1   53.752  ? 393 ASP   B CA  1 2 
ATOM   3250 C C   . ASP   B 1 145 ? 14.223  -3.823  -15.835 1   54.466  ? 393 ASP   B C   1 2 
ATOM   3251 O O   . ASP   B 1 145 ? 13.776  -4.966  -15.937 1   53.273  ? 393 ASP   B O   1 2 
ATOM   3252 C CB  . ASP   B 1 145 ? 16.11   -4.015  -14.152 1   61.684  ? 393 ASP   B CB  1 2 
ATOM   3253 C CG  . ASP   B 1 145 ? 17.54   -3.651  -13.737 1   78.923  ? 393 ASP   B CG  1 2 
ATOM   3254 O OD1 . ASP   B 1 145 ? 17.808  -2.439  -13.438 1   79.986  ? 393 ASP   B OD1 1 2 
ATOM   3255 O OD2 . ASP   B 1 145 ? 18.405  -4.551  -13.795 1   78.066  ? 393 ASP   B OD2 1 2 
ATOM   3256 N N   . ASN   B 1 146 ? 13.441  -2.718  -15.899 1   51.307  ? 394 ASN   B N   1 2 
ATOM   3257 C CA  . ASN   B 1 146 ? 11.978  -2.752  -15.945 1   49.903  ? 394 ASN   B CA  1 2 
ATOM   3258 C C   . ASN   B 1 146 ? 11.432  -2.341  -17.315 1   49.113  ? 394 ASN   B C   1 2 
ATOM   3259 O O   . ASN   B 1 146 ? 10.243  -2.058  -17.439 1   50.199  ? 394 ASN   B O   1 2 
ATOM   3260 C CB  . ASN   B 1 146 ? 11.335  -1.859  -14.883 1   55.982  ? 394 ASN   B CB  1 2 
ATOM   3261 C CG  . ASN   B 1 146 ? 11.463  -2.432  -13.49  1   56.266  ? 394 ASN   B CG  1 2 
ATOM   3262 O OD1 . ASN   B 1 146 ? 11.411  -3.652  -13.323 1   58.159  ? 394 ASN   B OD1 1 2 
ATOM   3263 N ND2 . ASN   B 1 146 ? 11.688  -1.597  -12.487 1   54.914  ? 394 ASN   B ND2 1 2 
ATOM   3264 N N   . ILE   B 1 147 ? 12.317  -2.246  -18.312 1   48.587  ? 395 ILE   B N   1 2 
ATOM   3265 C CA  . ILE   B 1 147 ? 11.942  -1.987  -19.69  1   50.939  ? 395 ILE   B CA  1 2 
ATOM   3266 C C   . ILE   B 1 147 ? 12.22   -3.258  -20.49  1   50.248  ? 395 ILE   B C   1 2 
ATOM   3267 O O   . ILE   B 1 147 ? 13.251  -3.876  -20.296 1   60.061  ? 395 ILE   B O   1 2 
ATOM   3268 C CB  . ILE   B 1 147 ? 12.738  -0.812  -20.263 1   54.066  ? 395 ILE   B CB  1 2 
ATOM   3269 C CG1 . ILE   B 1 147 ? 12.734  0.373   -19.309 1   55.416  ? 395 ILE   B CG1 1 2 
ATOM   3270 C CG2 . ILE   B 1 147 ? 12.249  -0.442  -21.675 1   54.572  ? 395 ILE   B CG2 1 2 
ATOM   3271 C CD1 . ILE   B 1 147 ? 11.379  1.018   -19.166 1   61.284  ? 395 ILE   B CD1 1 2 
ATOM   3272 N N   . LEU   B 1 148 ? 11.272  -3.645  -21.341 1   52.498  ? 396 LEU   B N   1 2 
ATOM   3273 C CA  . LEU   B 1 148 ? 11.313  -4.857  -22.135 1   55.17   ? 396 LEU   B CA  1 2 
ATOM   3274 C C   . LEU   B 1 148 ? 11.258  -4.43   -23.593 1   61.586  ? 396 LEU   B C   1 2 
ATOM   3275 O O   . LEU   B 1 148 ? 10.505  -3.517  -23.952 1   56.683  ? 396 LEU   B O   1 2 
ATOM   3276 C CB  . LEU   B 1 148 ? 10.131  -5.741  -21.745 1   64.528  ? 396 LEU   B CB  1 2 
ATOM   3277 C CG  . LEU   B 1 148 ? 10.199  -6.389  -20.361 1   75.172  ? 396 LEU   B CG  1 2 
ATOM   3278 C CD1 . LEU   B 1 148 ? 8.878   -7.007  -19.976 1   75.309  ? 396 LEU   B CD1 1 2 
ATOM   3279 C CD2 . LEU   B 1 148 ? 11.292  -7.45   -20.291 1   89.247  ? 396 LEU   B CD2 1 2 
ATOM   3280 N N   . LEU   B 1 149 ? 12.193  -4.978  -24.375 1   70.266  ? 397 LEU   B N   1 2 
ATOM   3281 C CA  . LEU   B 1 149 ? 12.3    -4.692  -25.79  1   68.462  ? 397 LEU   B CA  1 2 
ATOM   3282 C C   . LEU   B 1 149 ? 11.74   -5.878  -26.554 1   79.064  ? 397 LEU   B C   1 2 
ATOM   3283 O O   . LEU   B 1 149 ? 11.905  -7.022  -26.135 1   92.853  ? 397 LEU   B O   1 2 
ATOM   3284 C CB  . LEU   B 1 149 ? 13.753  -4.475  -26.167 1   75.126  ? 397 LEU   B CB  1 2 
ATOM   3285 C CG  . LEU   B 1 149 ? 14.464  -3.335  -25.449 1   75.288  ? 397 LEU   B CG  1 2 
ATOM   3286 C CD1 . LEU   B 1 149 ? 15.848  -3.196  -26.029 1   78.542  ? 397 LEU   B CD1 1 2 
ATOM   3287 C CD2 . LEU   B 1 149 ? 13.733  -2.024  -25.567 1   75.755  ? 397 LEU   B CD2 1 2 
ATOM   3288 N N   . GLY   B 1 150 ? 11.084  -5.587  -27.678 1   83.679  ? 398 GLY   B N   1 2 
ATOM   3289 C CA  . GLY   B 1 150 ? 10.478  -6.625  -28.492 1   82.406  ? 398 GLY   B CA  1 2 
ATOM   3290 C C   . GLY   B 1 150 ? 11.346  -6.91   -29.709 1   76.059  ? 398 GLY   B C   1 2 
ATOM   3291 O O   . GLY   B 1 150 ? 12.065  -6.033  -30.178 1   70.301  ? 398 GLY   B O   1 2 
ATOM   3292 N N   . MET   B 1 151 ? 11.225  -8.121  -30.242 1   79.934  ? 399 MET   B N   1 2 
ATOM   3293 C CA  . MET   B 1 151 ? 11.973  -8.507  -31.425 1   76.69   ? 399 MET   B CA  1 2 
ATOM   3294 C C   . MET   B 1 151 ? 11.471  -7.745  -32.644 1   66.134  ? 399 MET   B C   1 2 
ATOM   3295 O O   . MET   B 1 151 ? 12.067  -7.853  -33.711 1   75.535  ? 399 MET   B O   1 2 
ATOM   3296 C CB  . MET   B 1 151 ? 11.85   -10.011 -31.702 1   88.791  ? 399 MET   B CB  1 2 
ATOM   3297 C CG  . MET   B 1 151 ? 13.163  -10.772 -31.616 1   95.187  ? 399 MET   B CG  1 2 
ATOM   3298 S SD  . MET   B 1 151 ? 13.74   -11.024 -29.927 1   104.135 ? 399 MET   B SD  1 2 
ATOM   3299 C CE  . MET   B 1 151 ? 15.239  -11.972 -30.228 1   109.792 ? 399 MET   B CE  1 2 
ATOM   3300 N N   . ASP   B 1 152 ? 10.372  -7.006  -32.493 1   61.433  ? 400 ASP   B N   1 2 
ATOM   3301 C CA  . ASP   B 1 152 ? 9.878   -6.142  -33.556 1   75.38   ? 400 ASP   B CA  1 2 
ATOM   3302 C C   . ASP   B 1 152 ? 10.339  -4.698  -33.344 1   76.627  ? 400 ASP   B C   1 2 
ATOM   3303 O O   . ASP   B 1 152 ? 10.059  -3.849  -34.183 1   79.519  ? 400 ASP   B O   1 2 
ATOM   3304 C CB  . ASP   B 1 152 ? 8.363   -6.2    -33.638 1   80.347  ? 400 ASP   B CB  1 2 
ATOM   3305 C CG  . ASP   B 1 152 ? 7.654   -5.699  -32.386 1   89.08   ? 400 ASP   B CG  1 2 
ATOM   3306 O OD1 . ASP   B 1 152 ? 8.242   -5.834  -31.273 1   70.202  ? 400 ASP   B OD1 1 2 
ATOM   3307 O OD2 . ASP   B 1 152 ? 6.521   -5.186  -32.532 1   88.405  ? 400 ASP   B OD2 1 2 
ATOM   3308 N N   . GLY   B 1 153 ? 11.013  -4.411  -32.218 1   68.835  ? 401 GLY   B N   1 2 
ATOM   3309 C CA  . GLY   B 1 153 ? 11.39   -3.045  -31.877 1   79.968  ? 401 GLY   B CA  1 2 
ATOM   3310 C C   . GLY   B 1 153 ? 10.606  -2.457  -30.697 1   75.451  ? 401 GLY   B C   1 2 
ATOM   3311 O O   . GLY   B 1 153 ? 11.136  -1.647  -29.942 1   82.27   ? 401 GLY   B O   1 2 
ATOM   3312 N N   . SER   B 1 154 ? 9.357   -2.874  -30.521 1   58.735  ? 402 SER   B N   1 2 
ATOM   3313 C CA  . SER   B 1 154 ? 8.535   -2.399  -29.425 1   67.557  ? 402 SER   B CA  1 2 
ATOM   3314 C C   . SER   B 1 154 ? 9.31    -2.29   -28.096 1   62.756  ? 402 SER   B C   1 2 
ATOM   3315 O O   . SER   B 1 154 ? 10.279  -2.996  -27.832 1   59.932  ? 402 SER   B O   1 2 
ATOM   3316 C CB  . SER   B 1 154 ? 7.33    -3.29   -29.29  1   68.907  ? 402 SER   B CB  1 2 
ATOM   3317 O OG  . SER   B 1 154 ? 7.676   -4.456  -28.557 1   81.374  ? 402 SER   B OG  1 2 
ATOM   3318 N N   . VAL   B 1 155 ? 8.851   -1.361  -27.256 1   54.559  ? 403 VAL   B N   1 2 
ATOM   3319 C CA  . VAL   B 1 155 ? 9.43    -1.054  -25.964 1   55.008  ? 403 VAL   B CA  1 2 
ATOM   3320 C C   . VAL   B 1 155 ? 8.272   -0.998  -24.975 1   56.224  ? 403 VAL   B C   1 2 
ATOM   3321 O O   . VAL   B 1 155 ? 7.309   -0.3    -25.27  1   53.545  ? 403 VAL   B O   1 2 
ATOM   3322 C CB  . VAL   B 1 155 ? 10.137  0.316   -26.009 1   52.225  ? 403 VAL   B CB  1 2 
ATOM   3323 C CG1 . VAL   B 1 155 ? 10.7    0.715   -24.652 1   59.8    ? 403 VAL   B CG1 1 2 
ATOM   3324 C CG2 . VAL   B 1 155 ? 11.209  0.398   -27.069 1   52.072  ? 403 VAL   B CG2 1 2 
ATOM   3325 N N   . LYS   B 1 156 ? 8.369   -1.675  -23.814 1   51.957  ? 404 LYS   B N   1 2 
ATOM   3326 C CA  . LYS   B 1 156 ? 7.253   -1.691  -22.89  1   54.753  ? 404 LYS   B CA  1 2 
ATOM   3327 C C   . LYS   B 1 156 ? 7.741   -1.582  -21.456 1   56.573  ? 404 LYS   B C   1 2 
ATOM   3328 O O   . LYS   B 1 156 ? 8.693   -2.243  -21.061 1   54.382  ? 404 LYS   B O   1 2 
ATOM   3329 C CB  . LYS   B 1 156 ? 6.434   -2.972  -23.049 1   64.963  ? 404 LYS   B CB  1 2 
ATOM   3330 C CG  . LYS   B 1 156 ? 5.632   -3.049  -24.317 1   67.166  ? 404 LYS   B CG  1 2 
ATOM   3331 C CD  . LYS   B 1 156 ? 4.863   -4.358  -24.436 1   75.321  ? 404 LYS   B CD  1 2 
ATOM   3332 C CE  . LYS   B 1 156 ? 3.974   -4.378  -25.651 1   85.888  ? 404 LYS   B CE  1 2 
ATOM   3333 N NZ  . LYS   B 1 156 ? 2.682   -3.736  -25.367 1   95.3    ? 404 LYS   B NZ  1 2 
ATOM   3334 N N   . LEU   B 1 157 ? 7.013   -0.789  -20.67  1   55.991  ? 405 LEU   B N   1 2 
ATOM   3335 C CA  . LEU   B 1 157 ? 7.17    -0.741  -19.227 1   64.204  ? 405 LEU   B CA  1 2 
ATOM   3336 C C   . LEU   B 1 157 ? 6.585   -1.992  -18.588 1   67.875  ? 405 LEU   B C   1 2 
ATOM   3337 O O   . LEU   B 1 157 ? 5.68    -2.608  -19.145 1   71.367  ? 405 LEU   B O   1 2 
ATOM   3338 C CB  . LEU   B 1 157 ? 6.441   0.472   -18.657 1   66.743  ? 405 LEU   B CB  1 2 
ATOM   3339 C CG  . LEU   B 1 157 ? 7.306   1.636   -18.21  1   68.928  ? 405 LEU   B CG  1 2 
ATOM   3340 C CD1 . LEU   B 1 157 ? 8.148   2.157   -19.351 1   82.322  ? 405 LEU   B CD1 1 2 
ATOM   3341 C CD2 . LEU   B 1 157 ? 6.373   2.693   -17.676 1   69.421  ? 405 LEU   B CD2 1 2 
ATOM   3342 N N   . THR   B 1 158 ? 7.071   -2.273  -17.377 1   72.746  ? 406 THR   B N   1 2 
ATOM   3343 C CA  . THR   B 1 158 ? 6.441   -3.217  -16.467 1   74.621  ? 406 THR   B CA  1 2 
ATOM   3344 C C   . THR   B 1 158 ? 6.93    -2.958  -15.033 1   72.153  ? 406 THR   B C   1 2 
ATOM   3345 O O   . THR   B 1 158 ? 7.618   -1.966  -14.785 1   63.939  ? 406 THR   B O   1 2 
ATOM   3346 C CB  . THR   B 1 158 ? 6.79    -4.605  -16.99  1   78.568  ? 406 THR   B CB  1 2 
ATOM   3347 O OG1 . THR   B 1 158 ? 5.848   -5.416  -16.286 1   77.523  ? 406 THR   B OG1 1 2 
ATOM   3348 C CG2 . THR   B 1 158 ? 8.277   -4.92   -16.847 1   64.343  ? 406 THR   B CG2 1 2 
ATOM   3349 N N   . ASP   B 1 159 ? 6.517   -3.827  -14.092 1   79.505  ? 407 ASP   B N   1 2 
ATOM   3350 C CA  . ASP   B 1 159 ? 6.934   -3.821  -12.689 1   82.481  ? 407 ASP   B CA  1 2 
ATOM   3351 C C   . ASP   B 1 159 ? 6.466   -2.565  -11.941 1   84.615  ? 407 ASP   B C   1 2 
ATOM   3352 O O   . ASP   B 1 159 ? 7.293   -1.938  -11.268 1   71.728  ? 407 ASP   B O   1 2 
ATOM   3353 C CB  . ASP   B 1 159 ? 8.44    -4.022  -12.533 1   96.118  ? 407 ASP   B CB  1 2 
ATOM   3354 C CG  . ASP   B 1 159 ? 8.931   -5.419  -12.158 1   106.482 ? 407 ASP   B CG  1 2 
ATOM   3355 O OD1 . ASP   B 1 159 ? 8.829   -5.77   -10.962 1   117.058 ? 407 ASP   B OD1 1 2 
ATOM   3356 O OD2 . ASP   B 1 159 ? 9.441   -6.14   -13.056 1   107.883 ? 407 ASP   B OD2 1 2 
ATOM   3357 N N   . PHE   B 1 160 ? 5.148   -2.249  -12.01  1   83.811  ? 408 PHE   B N   1 2 
ATOM   3358 C CA  . PHE   B 1 160 ? 4.55    -1.076  -11.36  1   85.862  ? 408 PHE   B CA  1 2 
ATOM   3359 C C   . PHE   B 1 160 ? 3.295   -1.475  -10.577 1   101.306 ? 408 PHE   B C   1 2 
ATOM   3360 O O   . PHE   B 1 160 ? 2.645   -2.472  -10.916 1   94.4    ? 408 PHE   B O   1 2 
ATOM   3361 C CB  . PHE   B 1 160 ? 4.12    0.069   -12.294 1   71.908  ? 408 PHE   B CB  1 2 
ATOM   3362 C CG  . PHE   B 1 160 ? 3.325   -0.315  -13.541 1   75.678  ? 408 PHE   B CG  1 2 
ATOM   3363 C CD1 . PHE   B 1 160 ? 3.927   -1.009  -14.596 1   76.593  ? 408 PHE   B CD1 1 2 
ATOM   3364 C CD2 . PHE   B 1 160 ? 2.001   0.07    -13.687 1   71.546  ? 408 PHE   B CD2 1 2 
ATOM   3365 C CE1 . PHE   B 1 160 ? 3.213   -1.351  -15.728 1   84.687  ? 408 PHE   B CE1 1 2 
ATOM   3366 C CE2 . PHE   B 1 160 ? 1.282   -0.293  -14.819 1   83.077  ? 408 PHE   B CE2 1 2 
ATOM   3367 C CZ  . PHE   B 1 160 ? 1.886   -1      -15.831 1   88.054  ? 408 PHE   B CZ  1 2 
ATOM   3368 N N   . GLY   B 1 161 ? 2.969   -0.654  -9.557  1   109.977 ? 409 GLY   B N   1 2 
ATOM   3369 C CA  . GLY   B 1 161 ? 1.773   -0.797  -8.738  1   107.64  ? 409 GLY   B CA  1 2 
ATOM   3370 C C   . GLY   B 1 161 ? 0.789   0.327   -9.012  1   104.753 ? 409 GLY   B C   1 2 
ATOM   3371 O O   . GLY   B 1 161 ? -0.072  0.108   -9.899  1   96.355  ? 409 GLY   B O   1 2 
ATOM   3372 N N   . PRO   B 1 168 ? 8.044   -2.976  -1.08   1   158.448 ? 416 PRO   B N   1 2 
ATOM   3373 C CA  . PRO   B 1 168 ? 8.197   -2.738  0.354   1   160.785 ? 416 PRO   B CA  1 2 
ATOM   3374 C C   . PRO   B 1 168 ? 8.805   -1.369  0.679   1   163.535 ? 416 PRO   B C   1 2 
ATOM   3375 O O   . PRO   B 1 168 ? 10      -1.178  0.47    1   161.289 ? 416 PRO   B O   1 2 
ATOM   3376 C CB  . PRO   B 1 168 ? 9.106   -3.902  0.824   1   151.194 ? 416 PRO   B CB  1 2 
ATOM   3377 C CG  . PRO   B 1 168 ? 8.896   -4.991  -0.206  1   148.828 ? 416 PRO   B CG  1 2 
ATOM   3378 C CD  . PRO   B 1 168 ? 8.611   -4.256  -1.505  1   150.361 ? 416 PRO   B CD  1 2 
ATOM   3379 N N   . GLU   B 1 169 ? 7.992   -0.434  1.211   1   163.486 ? 417 GLU   B N   1 2 
ATOM   3380 C CA  . GLU   B 1 169 ? 8.459   0.907   1.562   1   152.58  ? 417 GLU   B CA  1 2 
ATOM   3381 C C   . GLU   B 1 169 ? 9.374   0.807   2.784   1   157.988 ? 417 GLU   B C   1 2 
ATOM   3382 O O   . GLU   B 1 169 ? 9.08    0.072   3.727   1   161.94  ? 417 GLU   B O   1 2 
ATOM   3383 C CB  . GLU   B 1 169 ? 7.402   1.96    1.921   1   147.58  ? 417 GLU   B CB  1 2 
ATOM   3384 C CG  . GLU   B 1 169 ? 6.003   1.72    1.36    1   147.857 ? 417 GLU   B CG  1 2 
ATOM   3385 C CD  . GLU   B 1 169 ? 5.12    0.904   2.295   1   147.656 ? 417 GLU   B CD  1 2 
ATOM   3386 O OE1 . GLU   B 1 169 ? 5.387   -0.305  2.476   1   147.167 ? 417 GLU   B OE1 1 2 
ATOM   3387 O OE2 . GLU   B 1 169 ? 4.175   1.483   2.87    1   125.723 ? 417 GLU   B OE2 1 2 
ATOM   3388 N N   . GLN   B 1 170 ? 10.465  1.585   2.772   1   137.772 ? 418 GLN   B N   1 2 
ATOM   3389 C CA  . GLN   B 1 170 ? 11.596  1.338   3.652   1   113.588 ? 418 GLN   B CA  1 2 
ATOM   3390 C C   . GLN   B 1 170 ? 11.475  2.154   4.936   1   100.852 ? 418 GLN   B C   1 2 
ATOM   3391 O O   . GLN   B 1 170 ? 11.246  3.37    4.902   1   87.433  ? 418 GLN   B O   1 2 
ATOM   3392 C CB  . GLN   B 1 170 ? 12.875  1.707   2.915   1   109.679 ? 418 GLN   B CB  1 2 
ATOM   3393 C CG  . GLN   B 1 170 ? 14.144  1.248   3.62    1   119.353 ? 418 GLN   B CG  1 2 
ATOM   3394 C CD  . GLN   B 1 170 ? 15.376  1.894   3.029   1   113.542 ? 418 GLN   B CD  1 2 
ATOM   3395 O OE1 . GLN   B 1 170 ? 15.281  2.747   2.136   1   86.108  ? 418 GLN   B OE1 1 2 
ATOM   3396 N NE2 . GLN   B 1 170 ? 16.534  1.488   3.53    1   114.531 ? 418 GLN   B NE2 1 2 
ATOM   3397 N N   . SER   B 1 171 ? 11.649  1.459   6.067   1   79.371  ? 419 SER   B N   1 2 
ATOM   3398 C CA  . SER   B 1 171 ? 11.616  2.096   7.374   1   76.195  ? 419 SER   B CA  1 2 
ATOM   3399 C C   . SER   B 1 171 ? 12.888  2.924   7.546   1   67.253  ? 419 SER   B C   1 2 
ATOM   3400 O O   . SER   B 1 171 ? 13.946  2.615   6.995   1   70.439  ? 419 SER   B O   1 2 
ATOM   3401 C CB  . SER   B 1 171 ? 11.446  1.063   8.489   1   77.038  ? 419 SER   B CB  1 2 
ATOM   3402 O OG  . SER   B 1 171 ? 11.727  1.597   9.775   1   73.852  ? 419 SER   B OG  1 2 
ATOM   3403 N N   . LYS   B 1 172 ? 12.786  3.993   8.32    1   65.709  ? 420 LYS   B N   1 2 
ATOM   3404 C CA  . LYS   B 1 172 ? 13.966  4.773   8.635   1   62.957  ? 420 LYS   B CA  1 2 
ATOM   3405 C C   . LYS   B 1 172 ? 14.929  3.975   9.522   1   59.782  ? 420 LYS   B C   1 2 
ATOM   3406 O O   . LYS   B 1 172 ? 16.093  4.334   9.592   1   56.458  ? 420 LYS   B O   1 2 
ATOM   3407 C CB  . LYS   B 1 172 ? 13.582  6.145   9.196   1   74.366  ? 420 LYS   B CB  1 2 
ATOM   3408 C CG  . LYS   B 1 172 ? 12.21   6.28    9.833   1   85.787  ? 420 LYS   B CG  1 2 
ATOM   3409 C CD  . LYS   B 1 172 ? 11.957  7.671   10.398  1   85.307  ? 420 LYS   B CD  1 2 
ATOM   3410 C CE  . LYS   B 1 172 ? 12.211  8.804   9.448   1   80.249  ? 420 LYS   B CE  1 2 
ATOM   3411 N NZ  . LYS   B 1 172 ? 12.029  10.059  10.185  1   83.683  ? 420 LYS   B NZ  1 2 
ATOM   3412 N N   . ARG   B 1 173 ? 14.467  2.886   10.157  1   59.002  ? 421 ARG   B N   1 2 
ATOM   3413 C CA  . ARG   B 1 173 ? 15.284  2.053   11.026  1   60.009  ? 421 ARG   B CA  1 2 
ATOM   3414 C C   . ARG   B 1 173 ? 16.118  1.079   10.201  1   60.586  ? 421 ARG   B C   1 2 
ATOM   3415 O O   . ARG   B 1 173 ? 16.935  0.38    10.769  1   64.041  ? 421 ARG   B O   1 2 
ATOM   3416 C CB  . ARG   B 1 173 ? 14.448  1.163   11.969  1   52.479  ? 421 ARG   B CB  1 2 
ATOM   3417 C CG  . ARG   B 1 173 ? 13.502  1.958   12.854  1   53.413  ? 421 ARG   B CG  1 2 
ATOM   3418 C CD  . ARG   B 1 173 ? 12.791  1.059   13.823  1   54.085  ? 421 ARG   B CD  1 2 
ATOM   3419 N NE  . ARG   B 1 173 ? 13.761  0.606   14.824  1   55.652  ? 421 ARG   B NE  1 2 
ATOM   3420 C CZ  . ARG   B 1 173 ? 14.155  1.282   15.897  1   58.995  ? 421 ARG   B CZ  1 2 
ATOM   3421 N NH1 . ARG   B 1 173 ? 13.535  2.4     16.237  1   59.897  ? 421 ARG   B NH1 1 2 
ATOM   3422 N NH2 . ARG   B 1 173 ? 15.101  0.791   16.697  1   56.509  ? 421 ARG   B NH2 1 2 
ATOM   3423 N N   . SER   B 1 174 ? 15.823  0.936   8.906   1   67.495  ? 422 SER   B N   1 2 
ATOM   3424 C CA  . SER   B 1 174 ? 16.467  -0.054  8.055   1   67.305  ? 422 SER   B CA  1 2 
ATOM   3425 C C   . SER   B 1 174 ? 17.787  0.478   7.522   1   64.426  ? 422 SER   B C   1 2 
ATOM   3426 O O   . SER   B 1 174 ? 17.91   1.657   7.247   1   58.548  ? 422 SER   B O   1 2 
ATOM   3427 C CB  . SER   B 1 174 ? 15.596  -0.442  6.899   1   71.629  ? 422 SER   B CB  1 2 
ATOM   3428 O OG  . SER   B 1 174 ? 14.679  -1.447  7.308   1   91.05   ? 422 SER   B OG  1 2 
ATOM   3429 N N   . GLU   B 1 175 ? 18.764  -0.409  7.342   1   60.803  ? 423 GLU   B N   1 2 
ATOM   3430 C CA  . GLU   B 1 175 ? 19.947  -0.022  6.605   1   58.062  ? 423 GLU   B CA  1 2 
ATOM   3431 C C   . GLU   B 1 175 ? 19.603  -0.111  5.127   1   58.23   ? 423 GLU   B C   1 2 
ATOM   3432 O O   . GLU   B 1 175 ? 18.592  -0.694  4.765   1   60.195  ? 423 GLU   B O   1 2 
ATOM   3433 C CB  . GLU   B 1 175 ? 21.197  -0.821  6.944   1   60.345  ? 423 GLU   B CB  1 2 
ATOM   3434 C CG  . GLU   B 1 175 ? 21.112  -2.32   6.666   1   68.639  ? 423 GLU   B CG  1 2 
ATOM   3435 C CD  . GLU   B 1 175 ? 20.141  -3.147  7.487   1   80.857  ? 423 GLU   B CD  1 2 
ATOM   3436 O OE1 . GLU   B 1 175 ? 19.519  -4.055  6.896   1   93.881  ? 423 GLU   B OE1 1 2 
ATOM   3437 O OE2 . GLU   B 1 175 ? 19.993  -2.882  8.699   1   79.54   ? 423 GLU   B OE2 1 2 
ATOM   3438 N N   . MET   B 1 176 ? 20.459  0.491   4.308   1   57.17   ? 424 MET   B N   1 2 
ATOM   3439 C CA  . MET   B 1 176 ? 20.383  0.415   2.861   1   65.998  ? 424 MET   B CA  1 2 
ATOM   3440 C C   . MET   B 1 176 ? 21.354  -0.638  2.352   1   60.593  ? 424 MET   B C   1 2 
ATOM   3441 O O   . MET   B 1 176 ? 22.553  -0.523  2.589   1   62.954  ? 424 MET   B O   1 2 
ATOM   3442 C CB  . MET   B 1 176 ? 20.789  1.749   2.229   1   62.863  ? 424 MET   B CB  1 2 
ATOM   3443 C CG  . MET   B 1 176 ? 19.693  2.797   2.304   1   73.416  ? 424 MET   B CG  1 2 
ATOM   3444 S SD  . MET   B 1 176 ? 19.941  4.096   1.079   1   79.97   ? 424 MET   B SD  1 2 
ATOM   3445 C CE  . MET   B 1 176 ? 21.482  4.682   1.791   1   77.761  ? 424 MET   B CE  1 2 
ATOM   3446 N N   . VAL   B 1 177 ? 20.842  -1.595  1.577   1   63.134  ? 425 VAL   B N   1 2 
ATOM   3447 C CA  . VAL   B 1 177 ? 21.708  -2.597  0.967   1   67.82   ? 425 VAL   B CA  1 2 
ATOM   3448 C C   . VAL   B 1 177 ? 22.215  -2.111  -0.398  1   67.837  ? 425 VAL   B C   1 2 
ATOM   3449 O O   . VAL   B 1 177 ? 23.435  -2.041  -0.639  1   73.366  ? 425 VAL   B O   1 2 
ATOM   3450 C CB  . VAL   B 1 177 ? 21.031  -3.982  0.919   1   73.64   ? 425 VAL   B CB  1 2 
ATOM   3451 C CG1 . VAL   B 1 177 ? 20.979  -4.581  2.316   1   81.199  ? 425 VAL   B CG1 1 2 
ATOM   3452 C CG2 . VAL   B 1 177 ? 19.632  -3.965  0.316   1   82.82   ? 425 VAL   B CG2 1 2 
ATOM   3453 N N   . GLY   B 1 178 ? 21.291  -1.732  -1.286  1   66.057  ? 426 GLY   B N   1 2 
ATOM   3454 C CA  . GLY   B 1 178 ? 21.695  -1.238  -2.598  1   67.128  ? 426 GLY   B CA  1 2 
ATOM   3455 C C   . GLY   B 1 178 ? 21.603  0.28    -2.693  1   58.231  ? 426 GLY   B C   1 2 
ATOM   3456 O O   . GLY   B 1 178 ? 20.996  0.922   -1.858  1   60.488  ? 426 GLY   B O   1 2 
ATOM   3457 N N   . THR   B 1 179 ? 22.234  0.849   -3.715  1   61.073  ? 427 THR   B N   1 2 
ATOM   3458 C CA  . THR   B 1 179 ? 22.153  2.261   -3.982  1   52.815  ? 427 THR   B CA  1 2 
ATOM   3459 C C   . THR   B 1 179 ? 20.893  2.484   -4.792  1   52.725  ? 427 THR   B C   1 2 
ATOM   3460 O O   . THR   B 1 179 ? 20.771  1.896   -5.842  1   59.949  ? 427 THR   B O   1 2 
ATOM   3461 C CB  . THR   B 1 179 ? 23.393  2.723   -4.73   1   59.014  ? 427 THR   B CB  1 2 
ATOM   3462 O OG1 . THR   B 1 179 ? 24.473  2.58    -3.821  1   58.304  ? 427 THR   B OG1 1 2 
ATOM   3463 C CG2 . THR   B 1 179 ? 23.317  4.196   -5.091  1   60.143  ? 427 THR   B CG2 1 2 
ATOM   3464 N N   . PRO   B 1 180 ? 19.974  3.378   -4.365  1   63.588  ? 428 PRO   B N   1 2 
ATOM   3465 C CA  . PRO   B 1 180 ? 18.768  3.71    -5.137  1   70.102  ? 428 PRO   B CA  1 2 
ATOM   3466 C C   . PRO   B 1 180 ? 19.014  4.825   -6.167  1   65.248  ? 428 PRO   B C   1 2 
ATOM   3467 O O   . PRO   B 1 180 ? 18.55   5.955   -6.044  1   62.114  ? 428 PRO   B O   1 2 
ATOM   3468 C CB  . PRO   B 1 180 ? 17.835  4.144   -3.991  1   69.489  ? 428 PRO   B CB  1 2 
ATOM   3469 C CG  . PRO   B 1 180 ? 18.772  4.95    -3.101  1   69.374  ? 428 PRO   B CG  1 2 
ATOM   3470 C CD  . PRO   B 1 180 ? 20.1    4.201   -3.152  1   66.944  ? 428 PRO   B CD  1 2 
ATOM   3471 N N   . TYR   B 1 181 ? 19.736  4.462   -7.225  1   59.568  ? 429 TYR   B N   1 2 
ATOM   3472 C CA  . TYR   B 1 181 ? 20.364  5.406   -8.12   1   49.87   ? 429 TYR   B CA  1 2 
ATOM   3473 C C   . TYR   B 1 181 ? 19.315  6.158   -8.942  1   46.392  ? 429 TYR   B C   1 2 
ATOM   3474 O O   . TYR   B 1 181 ? 19.598  7.269   -9.374  1   51.737  ? 429 TYR   B O   1 2 
ATOM   3475 C CB  . TYR   B 1 181 ? 21.394  4.635   -8.95   1   47.146  ? 429 TYR   B CB  1 2 
ATOM   3476 C CG  . TYR   B 1 181 ? 20.847  3.542   -9.855  1   44.948  ? 429 TYR   B CG  1 2 
ATOM   3477 C CD1 . TYR   B 1 181 ? 20.239  3.859   -11.063 1   43.999  ? 429 TYR   B CD1 1 2 
ATOM   3478 C CD2 . TYR   B 1 181 ? 20.952  2.198   -9.511  1   46.944  ? 429 TYR   B CD2 1 2 
ATOM   3479 C CE1 . TYR   B 1 181 ? 19.768  2.865   -11.906 1   48.954  ? 429 TYR   B CE1 1 2 
ATOM   3480 C CE2 . TYR   B 1 181 ? 20.42   1.197   -10.312 1   47.173  ? 429 TYR   B CE2 1 2 
ATOM   3481 C CZ  . TYR   B 1 181 ? 19.842  1.535   -11.522 1   53.465  ? 429 TYR   B CZ  1 2 
ATOM   3482 O OH  . TYR   B 1 181 ? 19.344  0.602   -12.377 1   74.604  ? 429 TYR   B OH  1 2 
ATOM   3483 N N   . TRP   B 1 182 ? 18.118  5.581   -9.097  1   47.215  ? 430 TRP   B N   1 2 
ATOM   3484 C CA  . TRP   B 1 182 ? 17.087  6.085   -9.991  1   47.989  ? 430 TRP   B CA  1 2 
ATOM   3485 C C   . TRP   B 1 182 ? 16.166  7.091   -9.294  1   50.207  ? 430 TRP   B C   1 2 
ATOM   3486 O O   . TRP   B 1 182 ? 15.33   7.73    -9.96   1   49.757  ? 430 TRP   B O   1 2 
ATOM   3487 C CB  . TRP   B 1 182 ? 16.225  4.938   -10.563 1   42.455  ? 430 TRP   B CB  1 2 
ATOM   3488 C CG  . TRP   B 1 182 ? 15.434  4.175   -9.541  1   43.904  ? 430 TRP   B CG  1 2 
ATOM   3489 C CD1 . TRP   B 1 182 ? 14.143  4.402   -9.168  1   54.727  ? 430 TRP   B CD1 1 2 
ATOM   3490 C CD2 . TRP   B 1 182 ? 15.9    3.099   -8.708  1   49.982  ? 430 TRP   B CD2 1 2 
ATOM   3491 N NE1 . TRP   B 1 182 ? 13.763  3.533   -8.182  1   56.759  ? 430 TRP   B NE1 1 2 
ATOM   3492 C CE2 . TRP   B 1 182 ? 14.815  2.723   -7.872  1   57.805  ? 430 TRP   B CE2 1 2 
ATOM   3493 C CE3 . TRP   B 1 182 ? 17.114  2.418   -8.584  1   51.46   ? 430 TRP   B CE3 1 2 
ATOM   3494 C CZ2 . TRP   B 1 182 ? 14.901  1.694   -6.939  1   52.341  ? 430 TRP   B CZ2 1 2 
ATOM   3495 C CZ3 . TRP   B 1 182 ? 17.202  1.401   -7.652  1   52.455  ? 430 TRP   B CZ3 1 2 
ATOM   3496 C CH2 . TRP   B 1 182 ? 16.117  1.053   -6.84   1   55.006  ? 430 TRP   B CH2 1 2 
ATOM   3497 N N   . MET   B 1 183 ? 16.288  7.213   -7.973  1   45.433  ? 431 MET   B N   1 2 
ATOM   3498 C CA  . MET   B 1 183 ? 15.298  7.953   -7.198  1   48.02   ? 431 MET   B CA  1 2 
ATOM   3499 C C   . MET   B 1 183 ? 15.603  9.444   -7.176  1   48.498  ? 431 MET   B C   1 2 
ATOM   3500 O O   . MET   B 1 183 ? 16.763  9.867   -7.016  1   40.612  ? 431 MET   B O   1 2 
ATOM   3501 C CB  . MET   B 1 183 ? 15.266  7.454   -5.757  1   60.88   ? 431 MET   B CB  1 2 
ATOM   3502 C CG  . MET   B 1 183 ? 14.575  6.088   -5.618  1   62.566  ? 431 MET   B CG  1 2 
ATOM   3503 S SD  . MET   B 1 183 ? 14.43   5.633   -3.88   1   68.405  ? 431 MET   B SD  1 2 
ATOM   3504 C CE  . MET   B 1 183 ? 13.473  4.116   -4.056  1   66.797  ? 431 MET   B CE  1 2 
ATOM   3505 N N   . ALA   B 1 184 ? 14.514  10.226  -7.247  1   46.71   ? 432 ALA   B N   1 2 
ATOM   3506 C CA  . ALA   B 1 184 ? 14.61   11.68   -7.327  1   49.225  ? 432 ALA   B CA  1 2 
ATOM   3507 C C   . ALA   B 1 184 ? 15.039  12.268  -5.989  1   45.143  ? 432 ALA   B C   1 2 
ATOM   3508 O O   . ALA   B 1 184 ? 14.933  11.62   -4.962  1   50.333  ? 432 ALA   B O   1 2 
ATOM   3509 C CB  . ALA   B 1 184 ? 13.294  12.239  -7.764  1   50.564  ? 432 ALA   B CB  1 2 
ATOM   3510 N N   . PRO   B 1 185 ? 15.545  13.507  -5.929  1   45.946  ? 433 PRO   B N   1 2 
ATOM   3511 C CA  . PRO   B 1 185 ? 15.927  14.108  -4.65   1   51.048  ? 433 PRO   B CA  1 2 
ATOM   3512 C C   . PRO   B 1 185 ? 14.778  14.22   -3.66   1   54.506  ? 433 PRO   B C   1 2 
ATOM   3513 O O   . PRO   B 1 185 ? 15.014  14.066  -2.484  1   58.719  ? 433 PRO   B O   1 2 
ATOM   3514 C CB  . PRO   B 1 185 ? 16.5    15.476  -5.006  1   44.309  ? 433 PRO   B CB  1 2 
ATOM   3515 C CG  . PRO   B 1 185 ? 16.869  15.329  -6.446  1   49.411  ? 433 PRO   B CG  1 2 
ATOM   3516 C CD  . PRO   B 1 185 ? 15.811  14.408  -7.056  1   49.06   ? 433 PRO   B CD  1 2 
ATOM   3517 N N   . GLU   B 1 186 ? 13.551  14.46   -4.134  1   60.091  ? 434 GLU   B N   1 2 
ATOM   3518 C CA  . GLU   B 1 186 ? 12.395  14.571  -3.253  1   60.011  ? 434 GLU   B CA  1 2 
ATOM   3519 C C   . GLU   B 1 186 ? 12.049  13.209  -2.655  1   61.479  ? 434 GLU   B C   1 2 
ATOM   3520 O O   . GLU   B 1 186 ? 11.477  13.151  -1.566  1   64.927  ? 434 GLU   B O   1 2 
ATOM   3521 C CB  . GLU   B 1 186 ? 11.177  15.243  -3.902  1   55.887  ? 434 GLU   B CB  1 2 
ATOM   3522 C CG  . GLU   B 1 186 ? 10.572  14.537  -5.121  1   61.033  ? 434 GLU   B CG  1 2 
ATOM   3523 C CD  . GLU   B 1 186 ? 11.102  14.873  -6.522  1   57.23   ? 434 GLU   B CD  1 2 
ATOM   3524 O OE1 . GLU   B 1 186 ? 10.356  14.653  -7.509  1   59.247  ? 434 GLU   B OE1 1 2 
ATOM   3525 O OE2 . GLU   B 1 186 ? 12.258  15.333  -6.667  1   49.956  ? 434 GLU   B OE2 1 2 
ATOM   3526 N N   . VAL   B 1 187 ? 12.379  12.102  -3.344  1   65.076  ? 435 VAL   B N   1 2 
ATOM   3527 C CA  . VAL   B 1 187 ? 12.025  10.773  -2.843  1   55.938  ? 435 VAL   B CA  1 2 
ATOM   3528 C C   . VAL   B 1 187 ? 12.971  10.401  -1.711  1   50.848  ? 435 VAL   B C   1 2 
ATOM   3529 O O   . VAL   B 1 187 ? 12.565  9.98    -0.644  1   60.901  ? 435 VAL   B O   1 2 
ATOM   3530 C CB  . VAL   B 1 187 ? 12.022  9.67    -3.911  1   55.746  ? 435 VAL   B CB  1 2 
ATOM   3531 C CG1 . VAL   B 1 187 ? 11.718  8.289   -3.305  1   56.043  ? 435 VAL   B CG1 1 2 
ATOM   3532 C CG2 . VAL   B 1 187 ? 11.052  9.994   -5.036  1   51.998  ? 435 VAL   B CG2 1 2 
ATOM   3533 N N   . VAL   B 1 188 ? 14.264  10.488  -1.989  1   62.791  ? 436 VAL   B N   1 2 
ATOM   3534 C CA  . VAL   B 1 188 ? 15.246  10.509  -0.923  1   68.774  ? 436 VAL   B CA  1 2 
ATOM   3535 C C   . VAL   B 1 188 ? 14.951  11.828  -0.198  1   79.008  ? 436 VAL   B C   1 2 
ATOM   3536 O O   . VAL   B 1 188 ? 14.249  12.669  -0.747  1   103.957 ? 436 VAL   B O   1 2 
ATOM   3537 C CB  . VAL   B 1 188 ? 16.659  10.311  -1.543  1   61.247  ? 436 VAL   B CB  1 2 
ATOM   3538 C CG1 . VAL   B 1 188 ? 16.656  9.304   -2.691  1   62.438  ? 436 VAL   B CG1 1 2 
ATOM   3539 C CG2 . VAL   B 1 188 ? 17.353  11.574  -2.024  1   55.737  ? 436 VAL   B CG2 1 2 
ATOM   3540 N N   . THR   B 1 189 ? 15.332  11.994  1.061   1   80.509  ? 437 THR   B N   1 2 
ATOM   3541 C CA  . THR   B 1 189 ? 14.879  13.152  1.845   1   80.931  ? 437 THR   B CA  1 2 
ATOM   3542 C C   . THR   B 1 189 ? 13.395  13.035  2.225   1   79.688  ? 437 THR   B C   1 2 
ATOM   3543 O O   . THR   B 1 189 ? 12.937  13.843  3.021   1   82.481  ? 437 THR   B O   1 2 
ATOM   3544 C CB  . THR   B 1 189 ? 15.126  14.522  1.191   1   81.626  ? 437 THR   B CB  1 2 
ATOM   3545 O OG1 . THR   B 1 189 ? 14.163  14.806  0.178   1   75.082  ? 437 THR   B OG1 1 2 
ATOM   3546 C CG2 . THR   B 1 189 ? 16.526  14.697  0.636   1   74.822  ? 437 THR   B CG2 1 2 
ATOM   3547 N N   . ARG   B 1 190 ? 12.641  12.112  1.595   1   77.921  ? 438 ARG   B N   1 2 
ATOM   3548 C CA  . ARG   B 1 190 ? 11.404  11.532  2.119   1   70.986  ? 438 ARG   B CA  1 2 
ATOM   3549 C C   . ARG   B 1 190 ? 10.227  12.512  2.115   1   66.503  ? 438 ARG   B C   1 2 
ATOM   3550 O O   . ARG   B 1 190 ? 9.237   12.286  2.796   1   72.916  ? 438 ARG   B O   1 2 
ATOM   3551 C CB  . ARG   B 1 190 ? 11.616  10.942  3.523   1   79.042  ? 438 ARG   B CB  1 2 
ATOM   3552 C CG  . ARG   B 1 190 ? 12.597  9.779   3.578   1   85.177  ? 438 ARG   B CG  1 2 
ATOM   3553 C CD  . ARG   B 1 190 ? 12.24   8.725   4.63    1   94.181  ? 438 ARG   B CD  1 2 
ATOM   3554 N NE  . ARG   B 1 190 ? 12.949  7.463   4.38    1   101.819 ? 438 ARG   B NE  1 2 
ATOM   3555 C CZ  . ARG   B 1 190 ? 12.559  6.261   4.799   1   100.773 ? 438 ARG   B CZ  1 2 
ATOM   3556 N NH1 . ARG   B 1 190 ? 11.433  6.125   5.492   1   86.677  ? 438 ARG   B NH1 1 2 
ATOM   3557 N NH2 . ARG   B 1 190 ? 13.302  5.201   4.507   1   99.449  ? 438 ARG   B NH2 1 2 
ATOM   3558 N N   . LYS   B 1 191 ? 10.315  13.585  1.331   1   65.988  ? 439 LYS   B N   1 2 
ATOM   3559 C CA  . LYS   B 1 191 ? 9.207   14.497  1.118   1   63.227  ? 439 LYS   B CA  1 2 
ATOM   3560 C C   . LYS   B 1 191 ? 8.052   13.813  0.383   1   75.174  ? 439 LYS   B C   1 2 
ATOM   3561 O O   . LYS   B 1 191 ? 8.124   12.638  -0.03   1   71.473  ? 439 LYS   B O   1 2 
ATOM   3562 C CB  . LYS   B 1 191 ? 9.649   15.681  0.252   1   66.863  ? 439 LYS   B CB  1 2 
ATOM   3563 C CG  . LYS   B 1 191 ? 10.822  16.479  0.805   1   74.789  ? 439 LYS   B CG  1 2 
ATOM   3564 C CD  . LYS   B 1 191 ? 11.332  17.575  -0.129  1   79.214  ? 439 LYS   B CD  1 2 
ATOM   3565 C CE  . LYS   B 1 191 ? 12.602  18.135  0.444   1   90.813  ? 439 LYS   B CE  1 2 
ATOM   3566 N NZ  . LYS   B 1 191 ? 13.061  19.32   -0.279  1   96.369  ? 439 LYS   B NZ  1 2 
ATOM   3567 N N   . ALA   B 1 192 ? 6.966   14.593  0.257   1   81.486  ? 440 ALA   B N   1 2 
ATOM   3568 C CA  . ALA   B 1 192 ? 5.811   14.241  -0.555  1   80.912  ? 440 ALA   B CA  1 2 
ATOM   3569 C C   . ALA   B 1 192 ? 6.2     14.351  -2.029  1   76.301  ? 440 ALA   B C   1 2 
ATOM   3570 O O   . ALA   B 1 192 ? 6.964   15.247  -2.381  1   76.285  ? 440 ALA   B O   1 2 
ATOM   3571 C CB  . ALA   B 1 192 ? 4.68    15.184  -0.223  1   75.536  ? 440 ALA   B CB  1 2 
ATOM   3572 N N   . TYR   B 1 193 ? 5.675   13.461  -2.888  1   63.973  ? 441 TYR   B N   1 2 
ATOM   3573 C CA  . TYR   B 1 193 ? 6.129   13.436  -4.267  1   63.56   ? 441 TYR   B CA  1 2 
ATOM   3574 C C   . TYR   B 1 193 ? 4.999   13.075  -5.229  1   61.633  ? 441 TYR   B C   1 2 
ATOM   3575 O O   . TYR   B 1 193 ? 4.012   12.467  -4.844  1   64.902  ? 441 TYR   B O   1 2 
ATOM   3576 C CB  . TYR   B 1 193 ? 7.364   12.533  -4.301  1   61.135  ? 441 TYR   B CB  1 2 
ATOM   3577 C CG  . TYR   B 1 193 ? 7.194   11.05   -4.006  1   61.747  ? 441 TYR   B CG  1 2 
ATOM   3578 C CD1 . TYR   B 1 193 ? 6.669   10.188  -4.966  1   60.179  ? 441 TYR   B CD1 1 2 
ATOM   3579 C CD2 . TYR   B 1 193 ? 7.704   10.489  -2.834  1   60.242  ? 441 TYR   B CD2 1 2 
ATOM   3580 C CE1 . TYR   B 1 193 ? 6.606   8.827   -4.747  1   60.219  ? 441 TYR   B CE1 1 2 
ATOM   3581 C CE2 . TYR   B 1 193 ? 7.647   9.124   -2.605  1   57.563  ? 441 TYR   B CE2 1 2 
ATOM   3582 C CZ  . TYR   B 1 193 ? 7.097   8.296   -3.566  1   65.442  ? 441 TYR   B CZ  1 2 
ATOM   3583 O OH  . TYR   B 1 193 ? 6.997   6.95    -3.367  1   83.131  ? 441 TYR   B OH  1 2 
ATOM   3584 N N   . GLY   B 1 194 ? 5.148   13.492  -6.494  1   62.243  ? 442 GLY   B N   1 2 
ATOM   3585 C CA  . GLY   B 1 194 ? 4.163   13.171  -7.517  1   64.27   ? 442 GLY   B CA  1 2 
ATOM   3586 C C   . GLY   B 1 194 ? 4.789   12.528  -8.755  1   61.009  ? 442 GLY   B C   1 2 
ATOM   3587 O O   . GLY   B 1 194 ? 5.939   12.119  -8.752  1   53.764  ? 442 GLY   B O   1 2 
ATOM   3588 N N   . PRO   B 1 195 ? 4.057   12.478  -9.884  1   59.061  ? 443 PRO   B N   1 2 
ATOM   3589 C CA  . PRO   B 1 195 ? 4.493   11.715  -11.048 1   54.125  ? 443 PRO   B CA  1 2 
ATOM   3590 C C   . PRO   B 1 195 ? 5.841   12.08   -11.655 1   52.447  ? 443 PRO   B C   1 2 
ATOM   3591 O O   . PRO   B 1 195 ? 6.386   11.325  -12.452 1   52.869  ? 443 PRO   B O   1 2 
ATOM   3592 C CB  . PRO   B 1 195 ? 3.34    11.942  -12.039 1   58.752  ? 443 PRO   B CB  1 2 
ATOM   3593 C CG  . PRO   B 1 195 ? 2.649   13.197  -11.555 1   63.214  ? 443 PRO   B CG  1 2 
ATOM   3594 C CD  . PRO   B 1 195 ? 2.756   13.143  -10.065 1   60.414  ? 443 PRO   B CD  1 2 
ATOM   3595 N N   . LYS   B 1 196 ? 6.381   13.228  -11.273 1   55.048  ? 444 LYS   B N   1 2 
ATOM   3596 C CA  . LYS   B 1 196 ? 7.608   13.703  -11.877 1   58.904  ? 444 LYS   B CA  1 2 
ATOM   3597 C C   . LYS   B 1 196 ? 8.844   12.983  -11.332 1   56.949  ? 444 LYS   B C   1 2 
ATOM   3598 O O   . LYS   B 1 196 ? 9.943   13.155  -11.879 1   48.701  ? 444 LYS   B O   1 2 
ATOM   3599 C CB  . LYS   B 1 196 ? 7.667   15.222  -11.693 1   58.967  ? 444 LYS   B CB  1 2 
ATOM   3600 C CG  . LYS   B 1 196 ? 6.852   15.977  -12.746 1   62.689  ? 444 LYS   B CG  1 2 
ATOM   3601 C CD  . LYS   B 1 196 ? 6.927   17.489  -12.56  1   65.503  ? 444 LYS   B CD  1 2 
ATOM   3602 C CE  . LYS   B 1 196 ? 6.078   18.284  -13.515 1   65.083  ? 444 LYS   B CE  1 2 
ATOM   3603 N NZ  . LYS   B 1 196 ? 6.406   19.713  -13.404 1   61.866  ? 444 LYS   B NZ  1 2 
ATOM   3604 N N   . VAL   B 1 197 ? 8.683   12.183  -10.271 1   54.51   ? 445 VAL   B N   1 2 
ATOM   3605 C CA  . VAL   B 1 197 ? 9.735   11.254  -9.843  1   56.804  ? 445 VAL   B CA  1 2 
ATOM   3606 C C   . VAL   B 1 197 ? 10.102  10.305  -10.987 1   49.284  ? 445 VAL   B C   1 2 
ATOM   3607 O O   . VAL   B 1 197 ? 11.269  9.924   -11.151 1   47.557  ? 445 VAL   B O   1 2 
ATOM   3608 C CB  . VAL   B 1 197 ? 9.383   10.45   -8.572  1   52.944  ? 445 VAL   B CB  1 2 
ATOM   3609 C CG1 . VAL   B 1 197 ? 9.04    11.373  -7.407  1   58.175  ? 445 VAL   B CG1 1 2 
ATOM   3610 C CG2 . VAL   B 1 197 ? 8.224   9.5     -8.784  1   53.551  ? 445 VAL   B CG2 1 2 
ATOM   3611 N N   . ASP   B 1 198 ? 9.113   9.974   -11.815 1   47.336  ? 446 ASP   B N   1 2 
ATOM   3612 C CA  . ASP   B 1 198 ? 9.332   9.102   -12.966 1   50.624  ? 446 ASP   B CA  1 2 
ATOM   3613 C C   . ASP   B 1 198 ? 10.186  9.742   -14.068 1   54.699  ? 446 ASP   B C   1 2 
ATOM   3614 O O   . ASP   B 1 198 ? 10.929  9.051   -14.756 1   48.073  ? 446 ASP   B O   1 2 
ATOM   3615 C CB  . ASP   B 1 198 ? 7.997   8.704   -13.546 1   48.168  ? 446 ASP   B CB  1 2 
ATOM   3616 C CG  . ASP   B 1 198 ? 7.263   7.721   -12.657 1   48.167  ? 446 ASP   B CG  1 2 
ATOM   3617 O OD1 . ASP   B 1 198 ? 7.964   7.186   -11.777 1   50.528  ? 446 ASP   B OD1 1 2 
ATOM   3618 O OD2 . ASP   B 1 198 ? 6.033   7.464   -12.913 1   49.809  ? 446 ASP   B OD2 1 2 
ATOM   3619 N N   . ILE   B 1 199 ? 10.048  11.053  -14.251 1   47.559  ? 447 ILE   B N   1 2 
ATOM   3620 C CA  . ILE   B 1 199 ? 10.8    11.782  -15.252 1   46.802  ? 447 ILE   B CA  1 2 
ATOM   3621 C C   . ILE   B 1 199 ? 12.26   11.859  -14.824 1   46.841  ? 447 ILE   B C   1 2 
ATOM   3622 O O   . ILE   B 1 199 ? 13.146  11.688  -15.663 1   46.498  ? 447 ILE   B O   1 2 
ATOM   3623 C CB  . ILE   B 1 199 ? 10.218  13.192  -15.451 1   47.131  ? 447 ILE   B CB  1 2 
ATOM   3624 C CG1 . ILE   B 1 199 ? 8.744   13.173  -15.849 1   47.296  ? 447 ILE   B CG1 1 2 
ATOM   3625 C CG2 . ILE   B 1 199 ? 11.07   14.035  -16.391 1   47.254  ? 447 ILE   B CG2 1 2 
ATOM   3626 C CD1 . ILE   B 1 199 ? 8.441   12.522  -17.173 1   51.35   ? 447 ILE   B CD1 1 2 
ATOM   3627 N N   . TRP   B 1 200 ? 12.49   12.132  -13.536 1   44.001  ? 448 TRP   B N   1 2 
ATOM   3628 C CA  . TRP   B 1 200 ? 13.832  12.047  -12.968 1   47.166  ? 448 TRP   B CA  1 2 
ATOM   3629 C C   . TRP   B 1 200 ? 14.475  10.715  -13.343 1   45.813  ? 448 TRP   B C   1 2 
ATOM   3630 O O   . TRP   B 1 200 ? 15.522  10.671  -13.98  1   45.491  ? 448 TRP   B O   1 2 
ATOM   3631 C CB  . TRP   B 1 200 ? 13.817  12.193  -11.44  1   45.937  ? 448 TRP   B CB  1 2 
ATOM   3632 C CG  . TRP   B 1 200 ? 15.194  12.193  -10.854 1   42.305  ? 448 TRP   B CG  1 2 
ATOM   3633 C CD1 . TRP   B 1 200 ? 15.984  11.134  -10.537 1   42.286  ? 448 TRP   B CD1 1 2 
ATOM   3634 C CD2 . TRP   B 1 200 ? 15.996  13.366  -10.625 1   46.722  ? 448 TRP   B CD2 1 2 
ATOM   3635 N NE1 . TRP   B 1 200 ? 17.203  11.561  -10.075 1   44.526  ? 448 TRP   B NE1 1 2 
ATOM   3636 C CE2 . TRP   B 1 200 ? 17.245  12.922  -10.136 1   43.923  ? 448 TRP   B CE2 1 2 
ATOM   3637 C CE3 . TRP   B 1 200 ? 15.756  14.736  -10.755 1   46.669  ? 448 TRP   B CE3 1 2 
ATOM   3638 C CZ2 . TRP   B 1 200 ? 18.256  13.805  -9.794  1   50.82   ? 448 TRP   B CZ2 1 2 
ATOM   3639 C CZ3 . TRP   B 1 200 ? 16.769  15.61   -10.426 1   49.92   ? 448 TRP   B CZ3 1 2 
ATOM   3640 C CH2 . TRP   B 1 200 ? 18.01   15.15   -9.976  1   44.745  ? 448 TRP   B CH2 1 2 
ATOM   3641 N N   . SER   B 1 201 ? 13.767  9.648   -12.992 1   48.347  ? 449 SER   B N   1 2 
ATOM   3642 C CA  . SER   B 1 201 ? 14.222  8.283   -13.159 1   51.258  ? 449 SER   B CA  1 2 
ATOM   3643 C C   . SER   B 1 201 ? 14.551  8.022   -14.623 1   46.188  ? 449 SER   B C   1 2 
ATOM   3644 O O   . SER   B 1 201 ? 15.548  7.39    -14.928 1   43.321  ? 449 SER   B O   1 2 
ATOM   3645 C CB  . SER   B 1 201 ? 13.185  7.297   -12.576 1   47.625  ? 449 SER   B CB  1 2 
ATOM   3646 O OG  . SER   B 1 201 ? 13.071  7.419   -11.147 1   46.934  ? 449 SER   B OG  1 2 
ATOM   3647 N N   . LEU   B 1 202 ? 13.723  8.55    -15.522 1   52.794  ? 450 LEU   B N   1 2 
ATOM   3648 C CA  . LEU   B 1 202 ? 13.936  8.385   -16.948 1   51.021  ? 450 LEU   B CA  1 2 
ATOM   3649 C C   . LEU   B 1 202 ? 15.226  9.086   -17.394 1   52.541  ? 450 LEU   B C   1 2 
ATOM   3650 O O   . LEU   B 1 202 ? 16.023  8.551   -18.184 1   43.606  ? 450 LEU   B O   1 2 
ATOM   3651 C CB  . LEU   B 1 202 ? 12.724  8.937   -17.678 1   51.292  ? 450 LEU   B CB  1 2 
ATOM   3652 C CG  . LEU   B 1 202 ? 12.833  8.888   -19.203 1   62.48   ? 450 LEU   B CG  1 2 
ATOM   3653 C CD1 . LEU   B 1 202 ? 13.043  7.463   -19.675 1   66.778  ? 450 LEU   B CD1 1 2 
ATOM   3654 C CD2 . LEU   B 1 202 ? 11.617  9.481   -19.828 1   61.863  ? 450 LEU   B CD2 1 2 
ATOM   3655 N N   . GLY   B 1 203 ? 15.422  10.299  -16.885 1   45.057  ? 451 GLY   B N   1 2 
ATOM   3656 C CA  . GLY   B 1 203 ? 16.7    10.974  -17.008 1   44.262  ? 451 GLY   B CA  1 2 
ATOM   3657 C C   . GLY   B 1 203 ? 17.871  10.086  -16.582 1   43.048  ? 451 GLY   B C   1 2 
ATOM   3658 O O   . GLY   B 1 203 ? 18.856  9.951   -17.301 1   40.635  ? 451 GLY   B O   1 2 
ATOM   3659 N N   . ILE   B 1 204 ? 17.783  9.475   -15.405 1   41.572  ? 452 ILE   B N   1 2 
ATOM   3660 C CA  . ILE   B 1 204 ? 18.882  8.663   -14.918 1   43.545  ? 452 ILE   B CA  1 2 
ATOM   3661 C C   . ILE   B 1 204 ? 19.065  7.447   -15.836 1   44.095  ? 452 ILE   B C   1 2 
ATOM   3662 O O   . ILE   B 1 204 ? 20.176  7.041   -16.123 1   45.219  ? 452 ILE   B O   1 2 
ATOM   3663 C CB  . ILE   B 1 204 ? 18.614  8.268   -13.459 1   43.081  ? 452 ILE   B CB  1 2 
ATOM   3664 C CG1 . ILE   B 1 204 ? 18.55   9.473   -12.539 1   42.228  ? 452 ILE   B CG1 1 2 
ATOM   3665 C CG2 . ILE   B 1 204 ? 19.662  7.272   -12.989 1   43.788  ? 452 ILE   B CG2 1 2 
ATOM   3666 C CD1 . ILE   B 1 204 ? 19.888  10.163  -12.346 1   47.42   ? 452 ILE   B CD1 1 2 
ATOM   3667 N N   . MET   B 1 205 ? 17.97   6.933   -16.384 1   42.81   ? 453 MET   B N   1 2 
ATOM   3668 C CA  . MET   B 1 205 ? 18.039  5.845   -17.33  1   41.68   ? 453 MET   B CA  1 2 
ATOM   3669 C C   . MET   B 1 205 ? 18.761  6.23    -18.617 1   43.132  ? 453 MET   B C   1 2 
ATOM   3670 O O   . MET   B 1 205 ? 19.46   5.414   -19.215 1   44.385  ? 453 MET   B O   1 2 
ATOM   3671 C CB  . MET   B 1 205 ? 16.64   5.321   -17.659 1   46.195  ? 453 MET   B CB  1 2 
ATOM   3672 C CG  . MET   B 1 205 ? 16.726  3.909   -18.178 1   48.552  ? 453 MET   B CG  1 2 
ATOM   3673 S SD  . MET   B 1 205 ? 15.138  3.087   -18.3   1   50.194  ? 453 MET   B SD  1 2 
ATOM   3674 C CE  . MET   B 1 205 ? 14.433  4.025   -19.661 1   62.901  ? 453 MET   B CE  1 2 
ATOM   3675 N N   . ALA   B 1 206 ? 18.567  7.458   -19.084 1   45.076  ? 454 ALA   B N   1 2 
ATOM   3676 C CA  . ALA   B 1 206 ? 19.218  7.888   -20.306 1   41.663  ? 454 ALA   B CA  1 2 
ATOM   3677 C C   . ALA   B 1 206 ? 20.722  7.949   -20.067 1   42.953  ? 454 ALA   B C   1 2 
ATOM   3678 O O   . ALA   B 1 206 ? 21.513  7.511   -20.894 1   44.63   ? 454 ALA   B O   1 2 
ATOM   3679 C CB  . ALA   B 1 206 ? 18.677  9.221   -20.756 1   41.547  ? 454 ALA   B CB  1 2 
ATOM   3680 N N   . ILE   B 1 207 ? 21.109  8.431   -18.893 1   44.182  ? 455 ILE   B N   1 2 
ATOM   3681 C CA  . ILE   B 1 207 ? 22.508  8.479   -18.529 1   48.926  ? 455 ILE   B CA  1 2 
ATOM   3682 C C   . ILE   B 1 207 ? 23.057  7.061   -18.524 1   48.283  ? 455 ILE   B C   1 2 
ATOM   3683 O O   . ILE   B 1 207 ? 24.134  6.811   -19.067 1   45.728  ? 455 ILE   B O   1 2 
ATOM   3684 C CB  . ILE   B 1 207 ? 22.719  9.194   -17.186 1   49.937  ? 455 ILE   B CB  1 2 
ATOM   3685 C CG1 . ILE   B 1 207 ? 22.462  10.668  -17.324 1   52.392  ? 455 ILE   B CG1 1 2 
ATOM   3686 C CG2 . ILE   B 1 207 ? 24.119  8.964   -16.636 1   49.411  ? 455 ILE   B CG2 1 2 
ATOM   3687 C CD1 . ILE   B 1 207 ? 22.78   11.434  -16.052 1   54.031  ? 455 ILE   B CD1 1 2 
ATOM   3688 N N   . GLU   B 1 208 ? 22.284  6.138   -17.962 1   44.721  ? 456 GLU   B N   1 2 
ATOM   3689 C CA  . GLU   B 1 208 ? 22.747  4.77    -17.89  1   45.235  ? 456 GLU   B CA  1 2 
ATOM   3690 C C   . GLU   B 1 208 ? 22.998  4.252   -19.294 1   43.518  ? 456 GLU   B C   1 2 
ATOM   3691 O O   . GLU   B 1 208 ? 24.012  3.6     -19.558 1   48.59   ? 456 GLU   B O   1 2 
ATOM   3692 C CB  . GLU   B 1 208 ? 21.687  3.912   -17.213 1   49.042  ? 456 GLU   B CB  1 2 
ATOM   3693 C CG  . GLU   B 1 208 ? 22.106  2.446   -17.106 1   63.148  ? 456 GLU   B CG  1 2 
ATOM   3694 C CD  . GLU   B 1 208 ? 21.09   1.535   -16.44  1   64.618  ? 456 GLU   B CD  1 2 
ATOM   3695 O OE1 . GLU   B 1 208 ? 21.258  0.297   -16.444 1   67.532  ? 456 GLU   B OE1 1 2 
ATOM   3696 O OE2 . GLU   B 1 208 ? 20.103  2.095   -15.95  1   68.425  ? 456 GLU   B OE2 1 2 
ATOM   3697 N N   . MET   B 1 209 ? 22.02   4.485   -20.171 1   43.868  ? 457 MET   B N   1 2 
ATOM   3698 C CA  . MET   B 1 209 ? 22.124  4.026   -21.553 1   47.233  ? 457 MET   B CA  1 2 
ATOM   3699 C C   . MET   B 1 209 ? 23.362  4.599   -22.231 1   48.068  ? 457 MET   B C   1 2 
ATOM   3700 O O   . MET   B 1 209 ? 24.064  3.846   -22.853 1   55.521  ? 457 MET   B O   1 2 
ATOM   3701 C CB  . MET   B 1 209 ? 20.908  4.406   -22.399 1   45.423  ? 457 MET   B CB  1 2 
ATOM   3702 C CG  . MET   B 1 209 ? 19.663  3.655   -22.039 1   44.925  ? 457 MET   B CG  1 2 
ATOM   3703 S SD  . MET   B 1 209 ? 18.29   3.902   -23.18  1   47.872  ? 457 MET   B SD  1 2 
ATOM   3704 C CE  . MET   B 1 209 ? 17.281  5.066   -22.264 1   45.469  ? 457 MET   B CE  1 2 
ATOM   3705 N N   . ILE   B 1 210 ? 23.674  5.898   -22.077 1   50.396  ? 458 ILE   B N   1 2 
ATOM   3706 C CA  . ILE   B 1 210 ? 24.819  6.446   -22.785 1   52.752  ? 458 ILE   B CA  1 2 
ATOM   3707 C C   . ILE   B 1 210 ? 26.132  5.995   -22.128 1   52.963  ? 458 ILE   B C   1 2 
ATOM   3708 O O   . ILE   B 1 210 ? 27.142  5.897   -22.819 1   50.783  ? 458 ILE   B O   1 2 
ATOM   3709 C CB  . ILE   B 1 210 ? 24.746  7.983   -22.969 1   51.125  ? 458 ILE   B CB  1 2 
ATOM   3710 C CG1 . ILE   B 1 210 ? 25.849  8.521   -23.85  1   51.462  ? 458 ILE   B CG1 1 2 
ATOM   3711 C CG2 . ILE   B 1 210 ? 24.75   8.745   -21.662 1   51.602  ? 458 ILE   B CG2 1 2 
ATOM   3712 C CD1 . ILE   B 1 210 ? 25.778  8.038   -25.287 1   55.108  ? 458 ILE   B CD1 1 2 
ATOM   3713 N N   . GLU   B 1 211 ? 26.144  5.726   -20.814 1   49.468  ? 459 GLU   B N   1 2 
ATOM   3714 C CA  . GLU   B 1 211 ? 27.4    5.426   -20.134 1   52.352  ? 459 GLU   B CA  1 2 
ATOM   3715 C C   . GLU   B 1 211 ? 27.645  3.922   -20.04  1   53.814  ? 459 GLU   B C   1 2 
ATOM   3716 O O   . GLU   B 1 211 ? 28.742  3.528   -19.686 1   55.656  ? 459 GLU   B O   1 2 
ATOM   3717 C CB  . GLU   B 1 211 ? 27.496  5.995   -18.718 1   57.14   ? 459 GLU   B CB  1 2 
ATOM   3718 C CG  . GLU   B 1 211 ? 27.556  7.522   -18.677 1   70.462  ? 459 GLU   B CG  1 2 
ATOM   3719 C CD  . GLU   B 1 211 ? 27.768  8.165   -17.302 1   79.883  ? 459 GLU   B CD  1 2 
ATOM   3720 O OE1 . GLU   B 1 211 ? 27.863  7.425   -16.29  1   74.069  ? 459 GLU   B OE1 1 2 
ATOM   3721 O OE2 . GLU   B 1 211 ? 27.857  9.424   -17.239 1   80.51   ? 459 GLU   B OE2 1 2 
ATOM   3722 N N   . GLY   B 1 212 ? 26.623  3.09    -20.297 1   52.455  ? 460 GLY   B N   1 2 
ATOM   3723 C CA  . GLY   B 1 212 ? 26.773  1.644   -20.244 1   48.265  ? 460 GLY   B CA  1 2 
ATOM   3724 C C   . GLY   B 1 212 ? 26.662  1.065   -18.823 1   61.481  ? 460 GLY   B C   1 2 
ATOM   3725 O O   . GLY   B 1 212 ? 26.868  -0.135  -18.636 1   62.406  ? 460 GLY   B O   1 2 
ATOM   3726 N N   . GLU   B 1 213 ? 26.312  1.891   -17.823 1   56.265  ? 461 GLU   B N   1 2 
ATOM   3727 C CA  . GLU   B 1 213 ? 26.18   1.426   -16.451 1   60.101  ? 461 GLU   B CA  1 2 
ATOM   3728 C C   . GLU   B 1 213 ? 25.404  2.45    -15.625 1   55.194  ? 461 GLU   B C   1 2 
ATOM   3729 O O   . GLU   B 1 213 ? 25.357  3.612   -15.984 1   50.847  ? 461 GLU   B O   1 2 
ATOM   3730 C CB  . GLU   B 1 213 ? 27.532  1.238   -15.764 1   62.022  ? 461 GLU   B CB  1 2 
ATOM   3731 C CG  . GLU   B 1 213 ? 28.341  2.529   -15.662 1   68.043  ? 461 GLU   B CG  1 2 
ATOM   3732 C CD  . GLU   B 1 213 ? 29.77   2.278   -15.196 1   83.477  ? 461 GLU   B CD  1 2 
ATOM   3733 O OE1 . GLU   B 1 213 ? 30.291  3.065   -14.363 1   97.286  ? 461 GLU   B OE1 1 2 
ATOM   3734 O OE2 . GLU   B 1 213 ? 30.357  1.265   -15.65  1   75.182  ? 461 GLU   B OE2 1 2 
ATOM   3735 N N   . PRO   B 1 214 ? 24.765  2.032   -14.508 1   60.683  ? 462 PRO   B N   1 2 
ATOM   3736 C CA  . PRO   B 1 214 ? 24.061  2.963   -13.633 1   57.262  ? 462 PRO   B CA  1 2 
ATOM   3737 C C   . PRO   B 1 214 ? 25.086  3.837   -12.934 1   52.379  ? 462 PRO   B C   1 2 
ATOM   3738 O O   . PRO   B 1 214 ? 26.235  3.463   -12.753 1   57.577  ? 462 PRO   B O   1 2 
ATOM   3739 C CB  . PRO   B 1 214 ? 23.247  2.1     -12.649 1   61.111  ? 462 PRO   B CB  1 2 
ATOM   3740 C CG  . PRO   B 1 214 ? 23.828  0.689   -12.769 1   61.664  ? 462 PRO   B CG  1 2 
ATOM   3741 C CD  . PRO   B 1 214 ? 24.632  0.626   -14.065 1   63.991  ? 462 PRO   B CD  1 2 
ATOM   3742 N N   . PRO   B 1 215 ? 24.722  5.07    -12.57  1   49.098  ? 463 PRO   B N   1 2 
ATOM   3743 C CA  . PRO   B 1 215 ? 25.646  5.919   -11.831 1   50.402  ? 463 PRO   B CA  1 2 
ATOM   3744 C C   . PRO   B 1 215 ? 25.741  5.518   -10.354 1   48.929  ? 463 PRO   B C   1 2 
ATOM   3745 O O   . PRO   B 1 215 ? 24.901  4.784   -9.862  1   53.425  ? 463 PRO   B O   1 2 
ATOM   3746 C CB  . PRO   B 1 215 ? 25.028  7.283   -12.069 1   49.667  ? 463 PRO   B CB  1 2 
ATOM   3747 C CG  . PRO   B 1 215 ? 23.556  7.008   -12.138 1   47.854  ? 463 PRO   B CG  1 2 
ATOM   3748 C CD  . PRO   B 1 215 ? 23.451  5.724   -12.907 1   54.439  ? 463 PRO   B CD  1 2 
ATOM   3749 N N   . TYR   B 1 216 ? 26.832  5.964   -9.717  1   49.025  ? 464 TYR   B N   1 2 
ATOM   3750 C CA  . TYR   B 1 216 ? 27.11   5.872   -8.301  1   54.056  ? 464 TYR   B CA  1 2 
ATOM   3751 C C   . TYR   B 1 216 ? 27.702  4.515   -7.97   1   52.653  ? 464 TYR   B C   1 2 
ATOM   3752 O O   . TYR   B 1 216 ? 27.83   4.226   -6.788  1   55.524  ? 464 TYR   B O   1 2 
ATOM   3753 C CB  . TYR   B 1 216 ? 25.925  6.188   -7.381  1   52.666  ? 464 TYR   B CB  1 2 
ATOM   3754 C CG  . TYR   B 1 216 ? 25.314  7.556   -7.619  1   44.972  ? 464 TYR   B CG  1 2 
ATOM   3755 C CD1 . TYR   B 1 216 ? 26.022  8.71    -7.342  1   51.904  ? 464 TYR   B CD1 1 2 
ATOM   3756 C CD2 . TYR   B 1 216 ? 24.011  7.694   -8.079  1   47.078  ? 464 TYR   B CD2 1 2 
ATOM   3757 C CE1 . TYR   B 1 216 ? 25.477  9.97    -7.555  1   50.301  ? 464 TYR   B CE1 1 2 
ATOM   3758 C CE2 . TYR   B 1 216 ? 23.45   8.948   -8.296  1   46.261  ? 464 TYR   B CE2 1 2 
ATOM   3759 C CZ  . TYR   B 1 216 ? 24.181  10.095  -8.022  1   50.703  ? 464 TYR   B CZ  1 2 
ATOM   3760 O OH  . TYR   B 1 216 ? 23.656  11.354  -8.254  1   56.183  ? 464 TYR   B OH  1 2 
ATOM   3761 N N   . LEU   B 1 217 ? 28.186  3.769   -8.975  1   61.034  ? 465 LEU   B N   1 2 
ATOM   3762 C CA  . LEU   B 1 217 ? 28.627  2.389   -8.769  1   66.812  ? 465 LEU   B CA  1 2 
ATOM   3763 C C   . LEU   B 1 217 ? 29.761  2.298   -7.757  1   67.496  ? 465 LEU   B C   1 2 
ATOM   3764 O O   . LEU   B 1 217 ? 29.9    1.279   -7.089  1   69.563  ? 465 LEU   B O   1 2 
ATOM   3765 C CB  . LEU   B 1 217 ? 29.07   1.705   -10.064 1   75.773  ? 465 LEU   B CB  1 2 
ATOM   3766 C CG  . LEU   B 1 217 ? 27.952  1.144   -10.938 1   77.54   ? 465 LEU   B CG  1 2 
ATOM   3767 C CD1 . LEU   B 1 217 ? 28.598  0.243   -11.97  1   76.374  ? 465 LEU   B CD1 1 2 
ATOM   3768 C CD2 . LEU   B 1 217 ? 26.867  0.425   -10.126 1   75.169  ? 465 LEU   B CD2 1 2 
ATOM   3769 N N   . ASN   B 1 218 ? 30.592  3.337   -7.679  1   70.806  ? 466 ASN   B N   1 2 
ATOM   3770 C CA  . ASN   B 1 218 ? 31.755  3.301   -6.808  1   76.957  ? 466 ASN   B CA  1 2 
ATOM   3771 C C   . ASN   B 1 218 ? 31.462  4.06    -5.515  1   73.884  ? 466 ASN   B C   1 2 
ATOM   3772 O O   . ASN   B 1 218 ? 32.385  4.525   -4.863  1   70.622  ? 466 ASN   B O   1 2 
ATOM   3773 C CB  . ASN   B 1 218 ? 32.973  3.865   -7.537  1   89.323  ? 466 ASN   B CB  1 2 
ATOM   3774 C CG  . ASN   B 1 218 ? 33.016  3.384   -8.969  1   104.401 ? 466 ASN   B CG  1 2 
ATOM   3775 O OD1 . ASN   B 1 218 ? 33.038  4.196   -9.904  1   108.716 ? 466 ASN   B OD1 1 2 
ATOM   3776 N ND2 . ASN   B 1 218 ? 32.969  2.072   -9.16   1   101.575 ? 466 ASN   B ND2 1 2 
ATOM   3777 N N   . GLU   B 1 219 ? 30.184  4.219   -5.145  1   65.413  ? 467 GLU   B N   1 2 
ATOM   3778 C CA  . GLU   B 1 219 ? 29.855  4.915   -3.907  1   61.928  ? 467 GLU   B CA  1 2 
ATOM   3779 C C   . GLU   B 1 219 ? 29.087  3.975   -2.988  1   55.424  ? 467 GLU   B C   1 2 
ATOM   3780 O O   . GLU   B 1 219 ? 28.264  3.211   -3.459  1   60.944  ? 467 GLU   B O   1 2 
ATOM   3781 C CB  . GLU   B 1 219 ? 28.959  6.14    -4.094  1   61.392  ? 467 GLU   B CB  1 2 
ATOM   3782 C CG  . GLU   B 1 219 ? 29.498  7.178   -5.067  1   62.678  ? 467 GLU   B CG  1 2 
ATOM   3783 C CD  . GLU   B 1 219 ? 30.697  7.962   -4.561  1   74.827  ? 467 GLU   B CD  1 2 
ATOM   3784 O OE1 . GLU   B 1 219 ? 31.116  7.792   -3.377  1   71.989  ? 467 GLU   B OE1 1 2 
ATOM   3785 O OE2 . GLU   B 1 219 ? 31.214  8.745   -5.412  1   70.376  ? 467 GLU   B OE2 1 2 
ATOM   3786 N N   . ASN   B 1 220 ? 29.371  4.059   -1.686  1   59.454  ? 468 ASN   B N   1 2 
ATOM   3787 C CA  . ASN   B 1 220 ? 28.502  3.565   -0.628  1   59.135  ? 468 ASN   B CA  1 2 
ATOM   3788 C C   . ASN   B 1 220 ? 27.123  4.177   -0.801  1   56.919  ? 468 ASN   B C   1 2 
ATOM   3789 O O   . ASN   B 1 220 ? 27.011  5.368   -1.072  1   54.802  ? 468 ASN   B O   1 2 
ATOM   3790 C CB  . ASN   B 1 220 ? 29.017  3.972   0.748   1   58.446  ? 468 ASN   B CB  1 2 
ATOM   3791 C CG  . ASN   B 1 220 ? 30.444  3.523   0.96    1   67.983  ? 468 ASN   B CG  1 2 
ATOM   3792 O OD1 . ASN   B 1 220 ? 31.319  4.314   1.349   1   62.494  ? 468 ASN   B OD1 1 2 
ATOM   3793 N ND2 . ASN   B 1 220 ? 30.696  2.248   0.704   1   68.919  ? 468 ASN   B ND2 1 2 
ATOM   3794 N N   . PRO   B 1 221 ? 26.038  3.405   -0.611  1   55.981  ? 469 PRO   B N   1 2 
ATOM   3795 C CA  . PRO   B 1 221 ? 24.691  3.959   -0.695  1   53.492  ? 469 PRO   B CA  1 2 
ATOM   3796 C C   . PRO   B 1 221 ? 24.413  5.296   -0.008  1   53.058  ? 469 PRO   B C   1 2 
ATOM   3797 O O   . PRO   B 1 221 ? 23.686  6.124   -0.567  1   53.433  ? 469 PRO   B O   1 2 
ATOM   3798 C CB  . PRO   B 1 221 ? 23.858  2.855   -0.074  1   53.887  ? 469 PRO   B CB  1 2 
ATOM   3799 C CG  . PRO   B 1 221 ? 24.583  1.596   -0.47   1   55.119  ? 469 PRO   B CG  1 2 
ATOM   3800 C CD  . PRO   B 1 221 ? 26.052  1.969   -0.299  1   56.107  ? 469 PRO   B CD  1 2 
ATOM   3801 N N   . LEU   B 1 222 ? 24.94   5.482   1.205   1   50.016  ? 470 LEU   B N   1 2 
ATOM   3802 C CA  . LEU   B 1 222 ? 24.583  6.648   2.014   1   52.831  ? 470 LEU   B CA  1 2 
ATOM   3803 C C   . LEU   B 1 222 ? 25.236  7.903   1.435   1   47.336  ? 470 LEU   B C   1 2 
ATOM   3804 O O   . LEU   B 1 222 ? 24.68   8.984   1.544   1   47.895  ? 470 LEU   B O   1 2 
ATOM   3805 C CB  . LEU   B 1 222 ? 25.001  6.473   3.477   1   50.041  ? 470 LEU   B CB  1 2 
ATOM   3806 C CG  . LEU   B 1 222 ? 24.12   5.554   4.335   1   49.594  ? 470 LEU   B CG  1 2 
ATOM   3807 C CD1 . LEU   B 1 222 ? 24.854  5.418   5.639   1   54.074  ? 470 LEU   B CD1 1 2 
ATOM   3808 C CD2 . LEU   B 1 222 ? 22.691  6.025   4.567   1   44.667  ? 470 LEU   B CD2 1 2 
ATOM   3809 N N   . ARG   B 1 223 ? 26.466  7.744   0.942   1   46.006  ? 471 ARG   B N   1 2 
ATOM   3810 C CA  . ARG   B 1 223 ? 27.181  8.79    0.243   1   48.202  ? 471 ARG   B CA  1 2 
ATOM   3811 C C   . ARG   B 1 223 ? 26.412  9.156   -1.027  1   55.552  ? 471 ARG   B C   1 2 
ATOM   3812 O O   . ARG   B 1 223 ? 26.225  10.334  -1.293  1   54.797  ? 471 ARG   B O   1 2 
ATOM   3813 C CB  . ARG   B 1 223 ? 28.579  8.314   -0.129  1   45.446  ? 471 ARG   B CB  1 2 
ATOM   3814 C CG  . ARG   B 1 223 ? 29.4    9.323   -0.912  1   51.901  ? 471 ARG   B CG  1 2 
ATOM   3815 C CD  . ARG   B 1 223 ? 29.537  10.637  -0.14   1   55.444  ? 471 ARG   B CD  1 2 
ATOM   3816 N NE  . ARG   B 1 223 ? 30.474  11.547  -0.8    1   57.113  ? 471 ARG   B NE  1 2 
ATOM   3817 C CZ  . ARG   B 1 223 ? 30.652  12.823  -0.528  1   50.077  ? 471 ARG   B CZ  1 2 
ATOM   3818 N NH1 . ARG   B 1 223 ? 30.023  13.436  0.462   1   50.468  ? 471 ARG   B NH1 1 2 
ATOM   3819 N NH2 . ARG   B 1 223 ? 31.504  13.495  -1.252  1   55.514  ? 471 ARG   B NH2 1 2 
ATOM   3820 N N   . ALA   B 1 224 ? 25.91   8.147   -1.76   1   50.771  ? 472 ALA   B N   1 2 
ATOM   3821 C CA  . ALA   B 1 224 ? 25.142  8.387   -2.97   1   49.332  ? 472 ALA   B CA  1 2 
ATOM   3822 C C   . ALA   B 1 224 ? 23.854  9.138   -2.68   1   46.492  ? 472 ALA   B C   1 2 
ATOM   3823 O O   . ALA   B 1 224 ? 23.474  10.038  -3.424  1   50.946  ? 472 ALA   B O   1 2 
ATOM   3824 C CB  . ALA   B 1 224 ? 24.83   7.093   -3.688  1   47.734  ? 472 ALA   B CB  1 2 
ATOM   3825 N N   . LEU   B 1 225 ? 23.163  8.743   -1.625  1   48.794  ? 473 LEU   B N   1 2 
ATOM   3826 C CA  . LEU   B 1 225 ? 22.005  9.495   -1.167  1   57.441  ? 473 LEU   B CA  1 2 
ATOM   3827 C C   . LEU   B 1 225 ? 22.323  10.971  -0.975  1   54.229  ? 473 LEU   B C   1 2 
ATOM   3828 O O   . LEU   B 1 225 ? 21.536  11.822  -1.364  1   50.127  ? 473 LEU   B O   1 2 
ATOM   3829 C CB  . LEU   B 1 225 ? 21.508  8.97    0.166   1   67.574  ? 473 LEU   B CB  1 2 
ATOM   3830 C CG  . LEU   B 1 225 ? 20.434  7.891   0.118   1   80.5    ? 473 LEU   B CG  1 2 
ATOM   3831 C CD1 . LEU   B 1 225 ? 19.593  8.206   1.348   1   85.12   ? 473 LEU   B CD1 1 2 
ATOM   3832 C CD2 . LEU   B 1 225 ? 19.598  7.779   -1.148  1   79.234  ? 473 LEU   B CD2 1 2 
ATOM   3833 N N   . TYR   B 1 226 ? 23.411  11.249  -0.271  1   49.547  ? 474 TYR   B N   1 2 
ATOM   3834 C CA  . TYR   B 1 226 ? 23.835  12.62   -0.083  1   57.104  ? 474 TYR   B CA  1 2 
ATOM   3835 C C   . TYR   B 1 226 ? 23.969  13.308  -1.45   1   57.292  ? 474 TYR   B C   1 2 
ATOM   3836 O O   . TYR   B 1 226 ? 23.436  14.391  -1.655  1   54.346  ? 474 TYR   B O   1 2 
ATOM   3837 C CB  . TYR   B 1 226 ? 25.107  12.638  0.776   1   52.543  ? 474 TYR   B CB  1 2 
ATOM   3838 C CG  . TYR   B 1 226 ? 25.678  14.039  0.859   1   63.03   ? 474 TYR   B CG  1 2 
ATOM   3839 C CD1 . TYR   B 1 226 ? 25.119  14.988  1.723   1   68.561  ? 474 TYR   B CD1 1 2 
ATOM   3840 C CD2 . TYR   B 1 226 ? 26.701  14.436  0.003   1   66.408  ? 474 TYR   B CD2 1 2 
ATOM   3841 C CE1 . TYR   B 1 226 ? 25.597  16.288  1.759   1   77.537  ? 474 TYR   B CE1 1 2 
ATOM   3842 C CE2 . TYR   B 1 226 ? 27.187  15.736  0.033   1   76.66   ? 474 TYR   B CE2 1 2 
ATOM   3843 C CZ  . TYR   B 1 226 ? 26.633  16.66   0.91    1   75.642  ? 474 TYR   B CZ  1 2 
ATOM   3844 O OH  . TYR   B 1 226 ? 27.125  17.928  0.923   1   85.271  ? 474 TYR   B OH  1 2 
ATOM   3845 N N   . LEU   B 1 227 ? 24.659  12.67   -2.401  1   57.242  ? 475 LEU   B N   1 2 
ATOM   3846 C CA  . LEU   B 1 227 ? 24.98   13.313  -3.674  1   57.254  ? 475 LEU   B CA  1 2 
ATOM   3847 C C   . LEU   B 1 227 ? 23.701  13.582  -4.456  1   54.067  ? 475 LEU   B C   1 2 
ATOM   3848 O O   . LEU   B 1 227 ? 23.52   14.648  -5.038  1   55.057  ? 475 LEU   B O   1 2 
ATOM   3849 C CB  . LEU   B 1 227 ? 25.968  12.496  -4.501  1   49.18   ? 475 LEU   B CB  1 2 
ATOM   3850 C CG  . LEU   B 1 227 ? 27.351  12.341  -3.86   1   53.285  ? 475 LEU   B CG  1 2 
ATOM   3851 C CD1 . LEU   B 1 227 ? 28.206  11.253  -4.522  1   51.67   ? 475 LEU   B CD1 1 2 
ATOM   3852 C CD2 . LEU   B 1 227 ? 28.097  13.667  -3.839  1   51.598  ? 475 LEU   B CD2 1 2 
ATOM   3853 N N   . ILE   B 1 228 ? 22.801  12.614  -4.44   1   46.935  ? 476 ILE   B N   1 2 
ATOM   3854 C CA  . ILE   B 1 228 ? 21.557  12.793  -5.148  1   50.308  ? 476 ILE   B CA  1 2 
ATOM   3855 C C   . ILE   B 1 228 ? 20.859  14.001  -4.548  1   51.457  ? 476 ILE   B C   1 2 
ATOM   3856 O O   . ILE   B 1 228 ? 20.338  14.826  -5.268  1   55.968  ? 476 ILE   B O   1 2 
ATOM   3857 C CB  . ILE   B 1 228 ? 20.691  11.528  -5.057  1   47.472  ? 476 ILE   B CB  1 2 
ATOM   3858 C CG1 . ILE   B 1 228 ? 21.336  10.355  -5.762  1   46.587  ? 476 ILE   B CG1 1 2 
ATOM   3859 C CG2 . ILE   B 1 228 ? 19.29   11.768  -5.592  1   49.42   ? 476 ILE   B CG2 1 2 
ATOM   3860 C CD1 . ILE   B 1 228 ? 20.62   9.041   -5.512  1   47.267  ? 476 ILE   B CD1 1 2 
ATOM   3861 N N   . ALA   B 1 229 ? 20.842  14.087  -3.221  1   57.748  ? 477 ALA   B N   1 2 
ATOM   3862 C CA  . ALA   B 1 229 ? 20.007  15.054  -2.525  1   56.617  ? 477 ALA   B CA  1 2 
ATOM   3863 C C   . ALA   B 1 229 ? 20.531  16.481  -2.684  1   57.02   ? 477 ALA   B C   1 2 
ATOM   3864 O O   . ALA   B 1 229 ? 19.72   17.404  -2.732  1   54.988  ? 477 ALA   B O   1 2 
ATOM   3865 C CB  . ALA   B 1 229 ? 19.903  14.683  -1.06   1   58.545  ? 477 ALA   B CB  1 2 
ATOM   3866 N N   . THR   B 1 230 ? 21.863  16.651  -2.752  1   56.215  ? 478 THR   B N   1 2 
ATOM   3867 C CA  . THR   B 1 230 ? 22.491  17.962  -2.671  1   60.708  ? 478 THR   B CA  1 2 
ATOM   3868 C C   . THR   B 1 230 ? 22.822  18.51   -4.057  1   60.941  ? 478 THR   B C   1 2 
ATOM   3869 O O   . THR   B 1 230 ? 22.589  19.687  -4.319  1   70.839  ? 478 THR   B O   1 2 
ATOM   3870 C CB  . THR   B 1 230 ? 23.739  17.878  -1.791  1   64.597  ? 478 THR   B CB  1 2 
ATOM   3871 O OG1 . THR   B 1 230 ? 24.647  17.036  -2.488  1   80.937  ? 478 THR   B OG1 1 2 
ATOM   3872 C CG2 . THR   B 1 230 ? 23.463  17.247  -0.437  1   58.743  ? 478 THR   B CG2 1 2 
ATOM   3873 N N   . ASN   B 1 231 ? 23.415  17.657  -4.897  1   61.002  ? 479 ASN   B N   1 2 
ATOM   3874 C CA  . ASN   B 1 231 ? 23.878  18      -6.231  1   59.187  ? 479 ASN   B CA  1 2 
ATOM   3875 C C   . ASN   B 1 231 ? 22.815  17.666  -7.268  1   59.641  ? 479 ASN   B C   1 2 
ATOM   3876 O O   . ASN   B 1 231 ? 22.697  18.339  -8.272  1   60.936  ? 479 ASN   B O   1 2 
ATOM   3877 C CB  . ASN   B 1 231 ? 25.146  17.228  -6.554  1   64.742  ? 479 ASN   B CB  1 2 
ATOM   3878 C CG  . ASN   B 1 231 ? 26.167  17.413  -5.455  1   76.35   ? 479 ASN   B CG  1 2 
ATOM   3879 O OD1 . ASN   B 1 231 ? 26.135  18.433  -4.763  1   76.498  ? 479 ASN   B OD1 1 2 
ATOM   3880 N ND2 . ASN   B 1 231 ? 27.071  16.461  -5.278  1   85.369  ? 479 ASN   B ND2 1 2 
ATOM   3881 N N   . GLY   B 1 232 ? 22.016  16.633  -7.006  1   58.173  ? 480 GLY   B N   1 2 
ATOM   3882 C CA  . GLY   B 1 232 ? 20.976  16.243  -7.932  1   56.768  ? 480 GLY   B CA  1 2 
ATOM   3883 C C   . GLY   B 1 232 ? 21.525  15.27   -8.967  1   67.909  ? 480 GLY   B C   1 2 
ATOM   3884 O O   . GLY   B 1 232 ? 21.754  14.089  -8.658  1   65.358  ? 480 GLY   B O   1 2 
ATOM   3885 N N   . THR   B 1 233 ? 21.718  15.794  -10.191 1   69.578  ? 481 THR   B N   1 2 
ATOM   3886 C CA  . THR   B 1 233 ? 22.167  14.996  -11.323 1   65.1    ? 481 THR   B CA  1 2 
ATOM   3887 C C   . THR   B 1 233 ? 23.492  14.382  -10.894 1   63.642  ? 481 THR   B C   1 2 
ATOM   3888 O O   . THR   B 1 233 ? 24.246  15.002  -10.134 1   60.168  ? 481 THR   B O   1 2 
ATOM   3889 C CB  . THR   B 1 233 ? 22.291  15.795  -12.645 1   75.864  ? 481 THR   B CB  1 2 
ATOM   3890 O OG1 . THR   B 1 233 ? 22.741  14.894  -13.666 1   65.21   ? 481 THR   B OG1 1 2 
ATOM   3891 C CG2 . THR   B 1 233 ? 23.259  16.982  -12.607 1   63.835  ? 481 THR   B CG2 1 2 
ATOM   3892 N N   . PRO   B 1 234 ? 23.792  13.143  -11.357 1   63.352  ? 482 PRO   B N   1 2 
ATOM   3893 C CA  . PRO   B 1 234 ? 25.145  12.598  -11.243 1   63.234  ? 482 PRO   B CA  1 2 
ATOM   3894 C C   . PRO   B 1 234 ? 26.059  13.334  -12.212 1   66.969  ? 482 PRO   B C   1 2 
ATOM   3895 O O   . PRO   B 1 234 ? 25.614  13.884  -13.241 1   58.808  ? 482 PRO   B O   1 2 
ATOM   3896 C CB  . PRO   B 1 234 ? 25.014  11.107  -11.58  1   67.199  ? 482 PRO   B CB  1 2 
ATOM   3897 C CG  . PRO   B 1 234 ? 23.674  10.982  -12.325 1   65.225  ? 482 PRO   B CG  1 2 
ATOM   3898 C CD  . PRO   B 1 234 ? 22.846  12.227  -12.025 1   58.826  ? 482 PRO   B CD  1 2 
ATOM   3899 N N   . GLU   B 1 235 ? 27.345  13.312  -11.857 1   70.784  ? 483 GLU   B N   1 2 
ATOM   3900 C CA  . GLU   B 1 235 ? 28.365  13.819  -12.75  1   80.163  ? 483 GLU   B CA  1 2 
ATOM   3901 C C   . GLU   B 1 235 ? 28.497  12.828  -13.9   1   77.771  ? 483 GLU   B C   1 2 
ATOM   3902 O O   . GLU   B 1 235 ? 28.869  11.673  -13.704 1   68.32   ? 483 GLU   B O   1 2 
ATOM   3903 C CB  . GLU   B 1 235 ? 29.627  14.086  -11.936 1   89.45   ? 483 GLU   B CB  1 2 
ATOM   3904 C CG  . GLU   B 1 235 ? 29.611  15.482  -11.313 1   105.123 ? 483 GLU   B CG  1 2 
ATOM   3905 C CD  . GLU   B 1 235 ? 30.227  15.593  -9.93   1   108.441 ? 483 GLU   B CD  1 2 
ATOM   3906 O OE1 . GLU   B 1 235 ? 31.382  15.125  -9.76   1   88.485  ? 483 GLU   B OE1 1 2 
ATOM   3907 O OE2 . GLU   B 1 235 ? 29.531  16.15   -9.033  1   114.663 ? 483 GLU   B OE2 1 2 
ATOM   3908 N N   . LEU   B 1 236 ? 28.117  13.282  -15.089 1   75.7    ? 484 LEU   B N   1 2 
ATOM   3909 C CA  . LEU   B 1 236 ? 28.368  12.526  -16.304 1   77.566  ? 484 LEU   B CA  1 2 
ATOM   3910 C C   . LEU   B 1 236 ? 29.854  12.203  -16.368 1   75.539  ? 484 LEU   B C   1 2 
ATOM   3911 O O   . LEU   B 1 236 ? 30.68   13.103  -16.189 1   60.727  ? 484 LEU   B O   1 2 
ATOM   3912 C CB  . LEU   B 1 236 ? 27.967  13.357  -17.515 1   70.773  ? 484 LEU   B CB  1 2 
ATOM   3913 C CG  . LEU   B 1 236 ? 26.472  13.602  -17.715 1   73.993  ? 484 LEU   B CG  1 2 
ATOM   3914 C CD1 . LEU   B 1 236 ? 26.286  14.781  -18.657 1   76.677  ? 484 LEU   B CD1 1 2 
ATOM   3915 C CD2 . LEU   B 1 236 ? 25.793  12.369  -18.254 1   82.876  ? 484 LEU   B CD2 1 2 
ATOM   3916 N N   . GLN   B 1 237 ? 30.173  10.929  -16.63  1   70.68   ? 485 GLN   B N   1 2 
ATOM   3917 C CA  . GLN   B 1 237 ? 31.565  10.502  -16.701 1   79.516  ? 485 GLN   B CA  1 2 
ATOM   3918 C C   . GLN   B 1 237 ? 32.252  11.157  -17.898 1   68.278  ? 485 GLN   B C   1 2 
ATOM   3919 O O   . GLN   B 1 237 ? 33.366  11.643  -17.767 1   77.584  ? 485 GLN   B O   1 2 
ATOM   3920 C CB  . GLN   B 1 237 ? 31.675  8.978   -16.699 1   78.711  ? 485 GLN   B CB  1 2 
ATOM   3921 C CG  . GLN   B 1 237 ? 31.077  8.328   -15.456 1   74.032  ? 485 GLN   B CG  1 2 
ATOM   3922 C CD  . GLN   B 1 237 ? 31.294  6.83    -15.437 1   95.18   ? 485 GLN   B CD  1 2 
ATOM   3923 O OE1 . GLN   B 1 237 ? 30.367  6.022   -15.613 1   98.362  ? 485 GLN   B OE1 1 2 
ATOM   3924 N NE2 . GLN   B 1 237 ? 32.55   6.448   -15.25  1   102.718 ? 485 GLN   B NE2 1 2 
ATOM   3925 N N   . ASN   B 1 238 ? 31.562  11.206  -19.046 1   70.508  ? 486 ASN   B N   1 2 
ATOM   3926 C CA  . ASN   B 1 238 ? 32.141  11.71   -20.278 1   69.509  ? 486 ASN   B CA  1 2 
ATOM   3927 C C   . ASN   B 1 238 ? 31.216  12.689  -20.985 1   64.413  ? 486 ASN   B C   1 2 
ATOM   3928 O O   . ASN   B 1 238 ? 30.727  12.377  -22.058 1   65.198  ? 486 ASN   B O   1 2 
ATOM   3929 C CB  . ASN   B 1 238 ? 32.469  10.54   -21.186 1   74.791  ? 486 ASN   B CB  1 2 
ATOM   3930 C CG  . ASN   B 1 238 ? 33.513  9.689   -20.516 1   79.424  ? 486 ASN   B CG  1 2 
ATOM   3931 O OD1 . ASN   B 1 238 ? 33.242  8.546   -20.133 1   80.011  ? 486 ASN   B OD1 1 2 
ATOM   3932 N ND2 . ASN   B 1 238 ? 34.671  10.279  -20.282 1   70.041  ? 486 ASN   B ND2 1 2 
ATOM   3933 N N   . PRO   B 1 239 ? 30.95   13.888  -20.419 1   64.467  ? 487 PRO   B N   1 2 
ATOM   3934 C CA  . PRO   B 1 239 ? 29.916  14.775  -20.956 1   60.568  ? 487 PRO   B CA  1 2 
ATOM   3935 C C   . PRO   B 1 239 ? 30.177  15.253  -22.377 1   61.667  ? 487 PRO   B C   1 2 
ATOM   3936 O O   . PRO   B 1 239 ? 29.235  15.55   -23.102 1   60.501  ? 487 PRO   B O   1 2 
ATOM   3937 C CB  . PRO   B 1 239 ? 29.882  15.931  -19.947 1   63.362  ? 487 PRO   B CB  1 2 
ATOM   3938 C CG  . PRO   B 1 239 ? 31.247  15.904  -19.314 1   62.277  ? 487 PRO   B CG  1 2 
ATOM   3939 C CD  . PRO   B 1 239 ? 31.602  14.434  -19.217 1   61.093  ? 487 PRO   B CD  1 2 
ATOM   3940 N N   . GLU   B 1 240 ? 31.455  15.266  -22.772 1   67.129  ? 488 GLU   B N   1 2 
ATOM   3941 C CA  . GLU   B 1 240 ? 31.872  15.625  -24.116 1   70.988  ? 488 GLU   B CA  1 2 
ATOM   3942 C C   . GLU   B 1 240 ? 31.325  14.641  -25.167 1   73.127  ? 488 GLU   B C   1 2 
ATOM   3943 O O   . GLU   B 1 240 ? 31.206  14.992  -26.344 1   69.471  ? 488 GLU   B O   1 2 
ATOM   3944 C CB  . GLU   B 1 240 ? 33.402  15.734  -24.116 1   85.238  ? 488 GLU   B CB  1 2 
ATOM   3945 C CG  . GLU   B 1 240 ? 34.152  14.405  -23.986 1   91.662  ? 488 GLU   B CG  1 2 
ATOM   3946 C CD  . GLU   B 1 240 ? 34.313  13.741  -22.619 1   92.256  ? 488 GLU   B CD  1 2 
ATOM   3947 O OE1 . GLU   B 1 240 ? 34.046  14.383  -21.576 1   77.342  ? 488 GLU   B OE1 1 2 
ATOM   3948 O OE2 . GLU   B 1 240 ? 34.711  12.541  -22.625 1   84.151  ? 488 GLU   B OE2 1 2 
ATOM   3949 N N   . LYS   B 1 241 ? 30.988  13.411  -24.748 1   59.051  ? 489 LYS   B N   1 2 
ATOM   3950 C CA  . LYS   B 1 241 ? 30.422  12.422  -25.645 1   62.945  ? 489 LYS   B CA  1 2 
ATOM   3951 C C   . LYS   B 1 241 ? 28.954  12.689  -25.977 1   67.224  ? 489 LYS   B C   1 2 
ATOM   3952 O O   . LYS   B 1 241 ? 28.391  12.008  -26.837 1   72.952  ? 489 LYS   B O   1 2 
ATOM   3953 C CB  . LYS   B 1 241 ? 30.578  11.03   -25.031 1   68.061  ? 489 LYS   B CB  1 2 
ATOM   3954 C CG  . LYS   B 1 241 ? 32.03   10.621  -24.858 1   72.841  ? 489 LYS   B CG  1 2 
ATOM   3955 C CD  . LYS   B 1 241 ? 32.24   9.161   -24.482 1   81.25   ? 489 LYS   B CD  1 2 
ATOM   3956 C CE  . LYS   B 1 241 ? 33.7    8.891   -24.185 1   89.561  ? 489 LYS   B CE  1 2 
ATOM   3957 N NZ  . LYS   B 1 241 ? 34.122  7.579   -24.689 1   91.286  ? 489 LYS   B NZ  1 2 
ATOM   3958 N N   . LEU   B 1 242 ? 28.322  13.656  -25.299 1   68.859  ? 490 LEU   B N   1 2 
ATOM   3959 C CA  . LEU   B 1 242 ? 26.891  13.881  -25.448 1   64.036  ? 490 LEU   B CA  1 2 
ATOM   3960 C C   . LEU   B 1 242 ? 26.681  15.113  -26.321 1   58.822  ? 490 LEU   B C   1 2 
ATOM   3961 O O   . LEU   B 1 242 ? 27.374  16.107  -26.162 1   62.528  ? 490 LEU   B O   1 2 
ATOM   3962 C CB  . LEU   B 1 242 ? 26.185  14.018  -24.098 1   57.528  ? 490 LEU   B CB  1 2 
ATOM   3963 C CG  . LEU   B 1 242 ? 25.809  12.712  -23.384 1   57.727  ? 490 LEU   B CG  1 2 
ATOM   3964 C CD1 . LEU   B 1 242 ? 27.006  12.007  -22.792 1   57.128  ? 490 LEU   B CD1 1 2 
ATOM   3965 C CD2 . LEU   B 1 242 ? 24.835  13.013  -22.286 1   57.122  ? 490 LEU   B CD2 1 2 
ATOM   3966 N N   . SER   B 1 243 ? 25.757  15.004  -27.281 1   50.301  ? 491 SER   B N   1 2 
ATOM   3967 C CA  . SER   B 1 243 ? 25.351  16.138  -28.086 1   49.333  ? 491 SER   B CA  1 2 
ATOM   3968 C C   . SER   B 1 243 ? 24.661  17.156  -27.182 1   53.68   ? 491 SER   B C   1 2 
ATOM   3969 O O   . SER   B 1 243 ? 24.089  16.807  -26.151 1   53.072  ? 491 SER   B O   1 2 
ATOM   3970 C CB  . SER   B 1 243 ? 24.409  15.721  -29.169 1   46.827  ? 491 SER   B CB  1 2 
ATOM   3971 O OG  . SER   B 1 243 ? 23.123  15.552  -28.57  1   51.392  ? 491 SER   B OG  1 2 
ATOM   3972 N N   . ALA   B 1 244 ? 24.637  18.401  -27.641 1   51.455  ? 492 ALA   B N   1 2 
ATOM   3973 C CA  . ALA   B 1 244 ? 24.031  19.501  -26.916 1   49.083  ? 492 ALA   B CA  1 2 
ATOM   3974 C C   . ALA   B 1 244 ? 22.526  19.271  -26.752 1   47.68   ? 492 ALA   B C   1 2 
ATOM   3975 O O   . ALA   B 1 244 ? 21.969  19.6    -25.719 1   47.206  ? 492 ALA   B O   1 2 
ATOM   3976 C CB  . ALA   B 1 244 ? 24.318  20.796  -27.672 1   51.393  ? 492 ALA   B CB  1 2 
ATOM   3977 N N   . ILE   B 1 245 ? 21.843  18.714  -27.762 1   48.64   ? 493 ILE   B N   1 2 
ATOM   3978 C CA  . ILE   B 1 245 ? 20.402  18.556  -27.626 1   46.81   ? 493 ILE   B CA  1 2 
ATOM   3979 C C   . ILE   B 1 245 ? 20.091  17.474  -26.572 1   49.939  ? 493 ILE   B C   1 2 
ATOM   3980 O O   . ILE   B 1 245 ? 19.125  17.573  -25.825 1   48.109  ? 493 ILE   B O   1 2 
ATOM   3981 C CB  . ILE   B 1 245 ? 19.722  18.29   -28.983 1   48.386  ? 493 ILE   B CB  1 2 
ATOM   3982 C CG1 . ILE   B 1 245 ? 18.195  18.332  -28.847 1   55.476  ? 493 ILE   B CG1 1 2 
ATOM   3983 C CG2 . ILE   B 1 245 ? 20.185  16.981  -29.63  1   55.28   ? 493 ILE   B CG2 1 2 
ATOM   3984 C CD1 . ILE   B 1 245 ? 17.674  19.607  -28.164 1   61.135  ? 493 ILE   B CD1 1 2 
ATOM   3985 N N   . PHE   B 1 246 ? 20.906  16.42   -26.518 1   46.831  ? 494 PHE   B N   1 2 
ATOM   3986 C CA  . PHE   B 1 246 ? 20.766  15.387  -25.513 1   46.904  ? 494 PHE   B CA  1 2 
ATOM   3987 C C   . PHE   B 1 246 ? 21.043  15.988  -24.142 1   45.761  ? 494 PHE   B C   1 2 
ATOM   3988 O O   . PHE   B 1 246 ? 20.26   15.812  -23.221 1   51.389  ? 494 PHE   B O   1 2 
ATOM   3989 C CB  . PHE   B 1 246 ? 21.717  14.234  -25.846 1   48.417  ? 494 PHE   B CB  1 2 
ATOM   3990 C CG  . PHE   B 1 246 ? 21.607  12.989  -24.982 1   47.952  ? 494 PHE   B CG  1 2 
ATOM   3991 C CD1 . PHE   B 1 246 ? 20.481  12.736  -24.204 1   49.213  ? 494 PHE   B CD1 1 2 
ATOM   3992 C CD2 . PHE   B 1 246 ? 22.621  12.059  -24.953 1   52.255  ? 494 PHE   B CD2 1 2 
ATOM   3993 C CE1 . PHE   B 1 246 ? 20.365  11.577  -23.452 1   45.245  ? 494 PHE   B CE1 1 2 
ATOM   3994 C CE2 . PHE   B 1 246 ? 22.501  10.907  -24.183 1   55.243  ? 494 PHE   B CE2 1 2 
ATOM   3995 C CZ  . PHE   B 1 246 ? 21.37   10.662  -23.446 1   47.855  ? 494 PHE   B CZ  1 2 
ATOM   3996 N N   . ARG   B 1 247 ? 22.117  16.748  -24.006 1   49.909  ? 495 ARG   B N   1 2 
ATOM   3997 C CA  . ARG   B 1 247 ? 22.41   17.339  -22.712 1   51.079  ? 495 ARG   B CA  1 2 
ATOM   3998 C C   . ARG   B 1 247 ? 21.21   18.163  -22.265 1   53.566  ? 495 ARG   B C   1 2 
ATOM   3999 O O   . ARG   B 1 247 ? 20.873  18.1    -21.091 1   54.607  ? 495 ARG   B O   1 2 
ATOM   4000 C CB  . ARG   B 1 247 ? 23.764  18.049  -22.623 1   54.945  ? 495 ARG   B CB  1 2 
ATOM   4001 C CG  . ARG   B 1 247 ? 24.848  17.152  -22.041 1   67.334  ? 495 ARG   B CG  1 2 
ATOM   4002 C CD  . ARG   B 1 247 ? 26.225  17.809  -21.898 1   85.011  ? 495 ARG   B CD  1 2 
ATOM   4003 N NE  . ARG   B 1 247 ? 26.901  18.055  -23.182 1   94.631  ? 495 ARG   B NE  1 2 
ATOM   4004 C CZ  . ARG   B 1 247 ? 26.879  19.206  -23.88  1   111.562 ? 495 ARG   B CZ  1 2 
ATOM   4005 N NH1 . ARG   B 1 247 ? 26.237  20.273  -23.429 1   116.441 ? 495 ARG   B NH1 1 2 
ATOM   4006 N NH2 . ARG   B 1 247 ? 27.483  19.295  -25.054 1   104.725 ? 495 ARG   B NH2 1 2 
ATOM   4007 N N   . ASP   B 1 248 ? 20.52   18.852  -23.187 1   53.401  ? 496 ASP   B N   1 2 
ATOM   4008 C CA  . ASP   B 1 248 ? 19.402  19.693  -22.78  1   54.236  ? 496 ASP   B CA  1 2 
ATOM   4009 C C   . ASP   B 1 248 ? 18.221  18.852  -22.316 1   48.618  ? 496 ASP   B C   1 2 
ATOM   4010 O O   . ASP   B 1 248 ? 17.514  19.233  -21.395 1   53.355  ? 496 ASP   B O   1 2 
ATOM   4011 C CB  . ASP   B 1 248 ? 18.835  20.591  -23.871 1   65.271  ? 496 ASP   B CB  1 2 
ATOM   4012 C CG  . ASP   B 1 248 ? 17.713  21.513  -23.383 1   79.34   ? 496 ASP   B CG  1 2 
ATOM   4013 O OD1 . ASP   B 1 248 ? 18.008  22.361  -22.501 1   94.63   ? 496 ASP   B OD1 1 2 
ATOM   4014 O OD2 . ASP   B 1 248 ? 16.533  21.353  -23.823 1   73.351  ? 496 ASP   B OD2 1 2 
ATOM   4015 N N   . PHE   B 1 249 ? 17.996  17.728  -22.979 1   44.577  ? 497 PHE   B N   1 2 
ATOM   4016 C CA  . PHE   B 1 249 ? 16.927  16.834  -22.58  1   46.129  ? 497 PHE   B CA  1 2 
ATOM   4017 C C   . PHE   B 1 249 ? 17.173  16.342  -21.164 1   43.281  ? 497 PHE   B C   1 2 
ATOM   4018 O O   . PHE   B 1 249 ? 16.257  16.255  -20.373 1   52.881  ? 497 PHE   B O   1 2 
ATOM   4019 C CB  . PHE   B 1 249 ? 16.841  15.686  -23.571 1   47.5    ? 497 PHE   B CB  1 2 
ATOM   4020 C CG  . PHE   B 1 249 ? 15.838  14.616  -23.193 1   46.386  ? 497 PHE   B CG  1 2 
ATOM   4021 C CD1 . PHE   B 1 249 ? 14.515  14.726  -23.58  1   47.501  ? 497 PHE   B CD1 1 2 
ATOM   4022 C CD2 . PHE   B 1 249 ? 16.236  13.488  -22.487 1   47.854  ? 497 PHE   B CD2 1 2 
ATOM   4023 C CE1 . PHE   B 1 249 ? 13.603  13.734  -23.267 1   54.291  ? 497 PHE   B CE1 1 2 
ATOM   4024 C CE2 . PHE   B 1 249 ? 15.319  12.491  -22.175 1   48.227  ? 497 PHE   B CE2 1 2 
ATOM   4025 C CZ  . PHE   B 1 249 ? 14.011  12.613  -22.562 1   50.174  ? 497 PHE   B CZ  1 2 
ATOM   4026 N N   . LEU   B 1 250 ? 18.421  16.04   -20.833 1   52.79   ? 498 LEU   B N   1 2 
ATOM   4027 C CA  . LEU   B 1 250 ? 18.764  15.611  -19.49  1   45.937  ? 498 LEU   B CA  1 2 
ATOM   4028 C C   . LEU   B 1 250 ? 18.571  16.728  -18.484 1   54.151  ? 498 LEU   B C   1 2 
ATOM   4029 O O   . LEU   B 1 250 ? 18.134  16.461  -17.372 1   61.681  ? 498 LEU   B O   1 2 
ATOM   4030 C CB  . LEU   B 1 250 ? 20.204  15.15   -19.453 1   46.852  ? 498 LEU   B CB  1 2 
ATOM   4031 C CG  . LEU   B 1 250 ? 20.488  13.835  -20.173 1   52.063  ? 498 LEU   B CG  1 2 
ATOM   4032 C CD1 . LEU   B 1 250 ? 21.968  13.496  -20.01  1   51.834  ? 498 LEU   B CD1 1 2 
ATOM   4033 C CD2 . LEU   B 1 250 ? 19.565  12.716  -19.637 1   50.819  ? 498 LEU   B CD2 1 2 
ATOM   4034 N N   . ASN   B 1 251 ? 18.895  17.973  -18.854 1   57.17   ? 499 ASN   B N   1 2 
ATOM   4035 C CA  . ASN   B 1 251 ? 18.743  19.083  -17.919 1   50.728  ? 499 ASN   B CA  1 2 
ATOM   4036 C C   . ASN   B 1 251 ? 17.272  19.218  -17.524 1   55.227  ? 499 ASN   B C   1 2 
ATOM   4037 O O   . ASN   B 1 251 ? 17.008  19.447  -16.353 1   67.128  ? 499 ASN   B O   1 2 
ATOM   4038 C CB  . ASN   B 1 251 ? 19.379  20.372  -18.439 1   55.567  ? 499 ASN   B CB  1 2 
ATOM   4039 C CG  . ASN   B 1 251 ? 20.898  20.306  -18.462 1   69.056  ? 499 ASN   B CG  1 2 
ATOM   4040 O OD1 . ASN   B 1 251 ? 21.516  19.763  -17.541 1   73.743  ? 499 ASN   B OD1 1 2 
ATOM   4041 N ND2 . ASN   B 1 251 ? 21.544  20.834  -19.494 1   72.213  ? 499 ASN   B ND2 1 2 
ATOM   4042 N N   . ARG   B 1 252 ? 16.33   19.018  -18.475 1   55.816  ? 500 ARG   B N   1 2 
ATOM   4043 C CA  . ARG   B 1 252 ? 14.881  19.143  -18.265 1   51.73   ? 500 ARG   B CA  1 2 
ATOM   4044 C C   . ARG   B 1 252 ? 14.274  17.961  -17.498 1   59.002  ? 500 ARG   B C   1 2 
ATOM   4045 O O   . ARG   B 1 252 ? 13.263  18.143  -16.81  1   62.811  ? 500 ARG   B O   1 2 
ATOM   4046 C CB  . ARG   B 1 252 ? 14.213  19.289  -19.639 1   62.822  ? 500 ARG   B CB  1 2 
ATOM   4047 C CG  . ARG   B 1 252 ? 14.508  20.615  -20.347 1   70.891  ? 500 ARG   B CG  1 2 
ATOM   4048 C CD  . ARG   B 1 252 ? 13.675  21.798  -19.819 1   71.417  ? 500 ARG   B CD  1 2 
ATOM   4049 N NE  . ARG   B 1 252 ? 12.24   21.739  -20.156 1   84.098  ? 500 ARG   B NE  1 2 
ATOM   4050 C CZ  . ARG   B 1 252 ? 11.189  21.624  -19.325 1   89.937  ? 500 ARG   B CZ  1 2 
ATOM   4051 N NH1 . ARG   B 1 252 ? 11.393  21.553  -18.02  1   93.183  ? 500 ARG   B NH1 1 2 
ATOM   4052 N NH2 . ARG   B 1 252 ? 9.941   21.567  -19.794 1   83.664  ? 500 ARG   B NH2 1 2 
ATOM   4053 N N   . CYS   B 1 253 ? 14.885  16.756  -17.629 1   51.714  ? 501 CYS   B N   1 2 
ATOM   4054 C CA  . CYS   B 1 253 ? 14.5    15.571  -16.878 1   48.51   ? 501 CYS   B CA  1 2 
ATOM   4055 C C   . CYS   B 1 253 ? 15.007  15.639  -15.438 1   51.947  ? 501 CYS   B C   1 2 
ATOM   4056 O O   . CYS   B 1 253 ? 14.29   15.167  -14.56  1   56.294  ? 501 CYS   B O   1 2 
ATOM   4057 C CB  . CYS   B 1 253 ? 15.037  14.277  -17.491 1   44.892  ? 501 CYS   B CB  1 2 
ATOM   4058 S SG  . CYS   B 1 253 ? 14.166  13.789  -18.994 1   54.44   ? 501 CYS   B SG  1 2 
ATOM   4059 N N   . LEU   B 1 254 ? 16.216  16.203  -15.231 1   49.569  ? 502 LEU   B N   1 2 
ATOM   4060 C CA  . LEU   B 1 254 ? 16.979  16.155  -13.986 1   52.825  ? 502 LEU   B CA  1 2 
ATOM   4061 C C   . LEU   B 1 254 ? 17.051  17.523  -13.281 1   49.713  ? 502 LEU   B C   1 2 
ATOM   4062 O O   . LEU   B 1 254 ? 18.058  17.882  -12.695 1   50.549  ? 502 LEU   B O   1 2 
ATOM   4063 C CB  . LEU   B 1 254 ? 18.382  15.651  -14.348 1   48.33   ? 502 LEU   B CB  1 2 
ATOM   4064 C CG  . LEU   B 1 254 ? 18.458  14.234  -14.923 1   49.356  ? 502 LEU   B CG  1 2 
ATOM   4065 C CD1 . LEU   B 1 254 ? 19.875  13.82   -15.286 1   49.751  ? 502 LEU   B CD1 1 2 
ATOM   4066 C CD2 . LEU   B 1 254 ? 17.892  13.213  -13.966 1   48.467  ? 502 LEU   B CD2 1 2 
ATOM   4067 N N   . GLU   B 1 255 ? 15.993  18.309  -13.39  1   53.747  ? 503 GLU   B N   1 2 
ATOM   4068 C CA  . GLU   B 1 255 ? 15.781  19.515  -12.621 1   58.872  ? 503 GLU   B CA  1 2 
ATOM   4069 C C   . GLU   B 1 255 ? 15.448  19.182  -11.163 1   59.807  ? 503 GLU   B C   1 2 
ATOM   4070 O O   . GLU   B 1 255 ? 14.468  18.487  -10.886 1   54.362  ? 503 GLU   B O   1 2 
ATOM   4071 C CB  . GLU   B 1 255 ? 14.519  20.158  -13.211 1   68.966  ? 503 GLU   B CB  1 2 
ATOM   4072 C CG  . GLU   B 1 255 ? 14.798  21.203  -14.276 1   82.635  ? 503 GLU   B CG  1 2 
ATOM   4073 C CD  . GLU   B 1 255 ? 15.605  22.354  -13.72  1   85.66   ? 503 GLU   B CD  1 2 
ATOM   4074 O OE1 . GLU   B 1 255 ? 15.664  22.493  -12.47  1   77.226  ? 503 GLU   B OE1 1 2 
ATOM   4075 O OE2 . GLU   B 1 255 ? 16.199  23.074  -14.555 1   98.533  ? 503 GLU   B OE2 1 2 
ATOM   4076 N N   . MET   B 1 256 ? 16.209  19.728  -10.213 1   53.979  ? 504 MET   B N   1 2 
ATOM   4077 C CA  . MET   B 1 256 ? 15.911  19.478  -8.81   1   64.813  ? 504 MET   B CA  1 2 
ATOM   4078 C C   . MET   B 1 256 ? 14.564  20.098  -8.437  1   62.184  ? 504 MET   B C   1 2 
ATOM   4079 O O   . MET   B 1 256 ? 13.878  19.572  -7.576  1   61.513  ? 504 MET   B O   1 2 
ATOM   4080 C CB  . MET   B 1 256 ? 16.999  20.038  -7.892  1   73.142  ? 504 MET   B CB  1 2 
ATOM   4081 C CG  . MET   B 1 256 ? 18.323  19.3    -8.004  1   76.684  ? 504 MET   B CG  1 2 
ATOM   4082 S SD  . MET   B 1 256 ? 19.272  19.414  -6.474  1   81.919  ? 504 MET   B SD  1 2 
ATOM   4083 C CE  . MET   B 1 256 ? 18.214  18.427  -5.407  1   84.461  ? 504 MET   B CE  1 2 
ATOM   4084 N N   . ASP   B 1 257 ? 14.176  21.188  -9.124  1   68.217  ? 505 ASP   B N   1 2 
ATOM   4085 C CA  . ASP   B 1 257 ? 12.924  21.887  -8.883  1   58.364  ? 505 ASP   B CA  1 2 
ATOM   4086 C C   . ASP   B 1 257 ? 11.794  21.156  -9.596  1   57.52   ? 505 ASP   B C   1 2 
ATOM   4087 O O   . ASP   B 1 257 ? 11.677  21.215  -10.821 1   63.238  ? 505 ASP   B O   1 2 
ATOM   4088 C CB  . ASP   B 1 257 ? 13.036  23.335  -9.333  1   67.196  ? 505 ASP   B CB  1 2 
ATOM   4089 C CG  . ASP   B 1 257 ? 11.848  24.25   -9.047  1   80.331  ? 505 ASP   B CG  1 2 
ATOM   4090 O OD1 . ASP   B 1 257 ? 10.756  23.743  -8.716  1   76.186  ? 505 ASP   B OD1 1 2 
ATOM   4091 O OD2 . ASP   B 1 257 ? 12.029  25.483  -9.144  1   89.708  ? 505 ASP   B OD2 1 2 
ATOM   4092 N N   . VAL   B 1 258 ? 10.939  20.505  -8.806  1   56.335  ? 506 VAL   B N   1 2 
ATOM   4093 C CA  . VAL   B 1 258 ? 9.822   19.717  -9.32   1   62.864  ? 506 VAL   B CA  1 2 
ATOM   4094 C C   . VAL   B 1 258 ? 8.988   20.53   -10.322 1   63.566  ? 506 VAL   B C   1 2 
ATOM   4095 O O   . VAL   B 1 258 ? 8.672   20.049  -11.406 1   71.056  ? 506 VAL   B O   1 2 
ATOM   4096 C CB  . VAL   B 1 258 ? 8.984   19.123  -8.163  1   60.811  ? 506 VAL   B CB  1 2 
ATOM   4097 C CG1 . VAL   B 1 258 ? 7.785   18.294  -8.625  1   59.686  ? 506 VAL   B CG1 1 2 
ATOM   4098 C CG2 . VAL   B 1 258 ? 9.852   18.258  -7.263  1   59.889  ? 506 VAL   B CG2 1 2 
ATOM   4099 N N   . GLU   B 1 259 ? 8.67    21.784  -10.003 1   70.15   ? 507 GLU   B N   1 2 
ATOM   4100 C CA  . GLU   B 1 259 ? 7.814   22.595  -10.862 1   75.936  ? 507 GLU   B CA  1 2 
ATOM   4101 C C   . GLU   B 1 259 ? 8.509   22.909  -12.183 1   64.946  ? 507 GLU   B C   1 2 
ATOM   4102 O O   . GLU   B 1 259 ? 7.843   22.997  -13.212 1   74.152  ? 507 GLU   B O   1 2 
ATOM   4103 C CB  . GLU   B 1 259 ? 7.346   23.886  -10.175 1   87.066  ? 507 GLU   B CB  1 2 
ATOM   4104 C CG  . GLU   B 1 259 ? 6.537   23.635  -8.902  1   101.29  ? 507 GLU   B CG  1 2 
ATOM   4105 C CD  . GLU   B 1 259 ? 5.395   22.633  -9.057  1   120.016 ? 507 GLU   B CD  1 2 
ATOM   4106 O OE1 . GLU   B 1 259 ? 4.453   22.978  -9.804  1   130.242 ? 507 GLU   B OE1 1 2 
ATOM   4107 O OE2 . GLU   B 1 259 ? 5.436   21.512  -8.48   1   120.45  ? 507 GLU   B OE2 1 2 
ATOM   4108 N N   . LYS   B 1 260 ? 9.833   23.098  -12.14  1   55.167  ? 508 LYS   B N   1 2 
ATOM   4109 C CA  . LYS   B 1 260 ? 10.6    23.362  -13.344 1   55.464  ? 508 LYS   B CA  1 2 
ATOM   4110 C C   . LYS   B 1 260 ? 10.749  22.088  -14.184 1   61.843  ? 508 LYS   B C   1 2 
ATOM   4111 O O   . LYS   B 1 260 ? 10.881  22.18   -15.399 1   60.831  ? 508 LYS   B O   1 2 
ATOM   4112 C CB  . LYS   B 1 260 ? 11.962  24.002  -13.025 1   60.429  ? 508 LYS   B CB  1 2 
ATOM   4113 N N   . ARG   B 1 261 ? 10.741  20.905  -13.544 1   60.432  ? 509 ARG   B N   1 2 
ATOM   4114 C CA  . ARG   B 1 261 ? 11.008  19.646  -14.221 1   50.557  ? 509 ARG   B CA  1 2 
ATOM   4115 C C   . ARG   B 1 261 ? 9.842   19.33   -15.136 1   51.948  ? 509 ARG   B C   1 2 
ATOM   4116 O O   . ARG   B 1 261 ? 8.69    19.565  -14.772 1   56.634  ? 509 ARG   B O   1 2 
ATOM   4117 C CB  . ARG   B 1 261 ? 11.203  18.518  -13.205 1   48.081  ? 509 ARG   B CB  1 2 
ATOM   4118 C CG  . ARG   B 1 261 ? 11.697  17.191  -13.749 1   51.652  ? 509 ARG   B CG  1 2 
ATOM   4119 C CD  . ARG   B 1 261 ? 11.705  16.067  -12.695 1   48.028  ? 509 ARG   B CD  1 2 
ATOM   4120 N NE  . ARG   B 1 261 ? 12.436  16.44   -11.489 1   45.323  ? 509 ARG   B NE  1 2 
ATOM   4121 C CZ  . ARG   B 1 261 ? 12.23   15.997  -10.26  1   48.802  ? 509 ARG   B CZ  1 2 
ATOM   4122 N NH1 . ARG   B 1 261 ? 11.384  15.016  -10.029 1   53.801  ? 509 ARG   B NH1 1 2 
ATOM   4123 N NH2 . ARG   B 1 261 ? 12.897  16.539  -9.254  1   48.63   ? 509 ARG   B NH2 1 2 
ATOM   4124 N N   . GLY   B 1 262 ? 10.156  18.807  -16.322 1   52.417  ? 510 GLY   B N   1 2 
ATOM   4125 C CA  . GLY   B 1 262 ? 9.143   18.575  -17.347 1   52.576  ? 510 GLY   B CA  1 2 
ATOM   4126 C C   . GLY   B 1 262 ? 8.159   17.469  -16.964 1   56.966  ? 510 GLY   B C   1 2 
ATOM   4127 O O   . GLY   B 1 262 ? 8.504   16.552  -16.217 1   52.249  ? 510 GLY   B O   1 2 
ATOM   4128 N N   . SER   B 1 263 ? 6.94    17.57   -17.511 1   54.572  ? 511 SER   B N   1 2 
ATOM   4129 C CA  . SER   B 1 263 ? 5.946   16.513  -17.474 1   52.698  ? 511 SER   B CA  1 2 
ATOM   4130 C C   . SER   B 1 263 ? 6.186   15.538  -18.619 1   49.991  ? 511 SER   B C   1 2 
ATOM   4131 O O   . SER   B 1 263 ? 6.92    15.84   -19.543 1   53.61   ? 511 SER   B O   1 2 
ATOM   4132 C CB  . SER   B 1 263 ? 4.537   17.066  -17.568 1   50.041  ? 511 SER   B CB  1 2 
ATOM   4133 O OG  . SER   B 1 263 ? 4.261   17.533  -18.885 1   61.29   ? 511 SER   B OG  1 2 
ATOM   4134 N N   . ALA   B 1 264 ? 5.53    14.373  -18.582 1   54.273  ? 512 ALA   B N   1 2 
ATOM   4135 C CA  . ALA   B 1 264 ? 5.656   13.426  -19.673 1   53.581  ? 512 ALA   B CA  1 2 
ATOM   4136 C C   . ALA   B 1 264 ? 5.152   14.073  -20.961 1   54.092  ? 512 ALA   B C   1 2 
ATOM   4137 O O   . ALA   B 1 264 ? 5.829   14.049  -21.987 1   53.981  ? 512 ALA   B O   1 2 
ATOM   4138 C CB  . ALA   B 1 264 ? 4.922   12.162  -19.332 1   53.464  ? 512 ALA   B CB  1 2 
ATOM   4139 N N   . LYS   B 1 265 ? 3.985   14.713  -20.867 1   62.093  ? 513 LYS   B N   1 2 
ATOM   4140 C CA  . LYS   B 1 265 ? 3.376   15.406  -21.986 1   66.12   ? 513 LYS   B CA  1 2 
ATOM   4141 C C   . LYS   B 1 265 ? 4.329   16.448  -22.567 1   62.82   ? 513 LYS   B C   1 2 
ATOM   4142 O O   . LYS   B 1 265 ? 4.472   16.522  -23.785 1   66.624  ? 513 LYS   B O   1 2 
ATOM   4143 C CB  . LYS   B 1 265 ? 2.089   16.084  -21.51  1   69.728  ? 513 LYS   B CB  1 2 
ATOM   4144 C CG  . LYS   B 1 265 ? 1.173   16.501  -22.629 1   79.066  ? 513 LYS   B CG  1 2 
ATOM   4145 C CD  . LYS   B 1 265 ? 0.079   17.499  -22.262 1   91.356  ? 513 LYS   B CD  1 2 
ATOM   4146 C CE  . LYS   B 1 265 ? -0.624  17.967  -23.514 1   89.759  ? 513 LYS   B CE  1 2 
ATOM   4147 N NZ  . LYS   B 1 265 ? -1.526  19.07   -23.208 1   98.381  ? 513 LYS   B NZ  1 2 
ATOM   4148 N N   . GLU   B 1 266 ? 4.947   17.26   -21.694 1   59.956  ? 514 GLU   B N   1 2 
ATOM   4149 C CA  . GLU   B 1 266 ? 5.824   18.339  -22.139 1   63.403  ? 514 GLU   B CA  1 2 
ATOM   4150 C C   . GLU   B 1 266 ? 7.019   17.758  -22.876 1   55.007  ? 514 GLU   B C   1 2 
ATOM   4151 O O   . GLU   B 1 266 ? 7.432   18.298  -23.884 1   63.165  ? 514 GLU   B O   1 2 
ATOM   4152 C CB  . GLU   B 1 266 ? 6.401   19.221  -21.022 1   63.645  ? 514 GLU   B CB  1 2 
ATOM   4153 C CG  . GLU   B 1 266 ? 5.395   20.21   -20.425 1   74.312  ? 514 GLU   B CG  1 2 
ATOM   4154 C CD  . GLU   B 1 266 ? 5.693   20.916  -19.086 1   84.58   ? 514 GLU   B CD  1 2 
ATOM   4155 O OE1 . GLU   B 1 266 ? 6.808   20.827  -18.516 1   79.936  ? 514 GLU   B OE1 1 2 
ATOM   4156 O OE2 . GLU   B 1 266 ? 4.762   21.61   -18.594 1   84.358  ? 514 GLU   B OE2 1 2 
ATOM   4157 N N   . LEU   B 1 267 ? 7.6     16.685  -22.327 1   56.645  ? 515 LEU   B N   1 2 
ATOM   4158 C CA  . LEU   B 1 267 ? 8.908   16.219  -22.762 1   53.607  ? 515 LEU   B CA  1 2 
ATOM   4159 C C   . LEU   B 1 267 ? 8.763   15.438  -24.053 1   52.948  ? 515 LEU   B C   1 2 
ATOM   4160 O O   . LEU   B 1 267 ? 9.747   15.266  -24.78  1   46.243  ? 515 LEU   B O   1 2 
ATOM   4161 C CB  . LEU   B 1 267 ? 9.599   15.37   -21.702 1   58.517  ? 515 LEU   B CB  1 2 
ATOM   4162 C CG  . LEU   B 1 267 ? 10.225  16.163  -20.56  1   58.273  ? 515 LEU   B CG  1 2 
ATOM   4163 C CD1 . LEU   B 1 267 ? 10.729  15.231  -19.513 1   59.545  ? 515 LEU   B CD1 1 2 
ATOM   4164 C CD2 . LEU   B 1 267 ? 11.361  17.006  -21.088 1   63.867  ? 515 LEU   B CD2 1 2 
ATOM   4165 N N   . LEU   B 1 268 ? 7.539   14.969  -24.325 1   45.669  ? 516 LEU   B N   1 2 
ATOM   4166 C CA  . LEU   B 1 268 ? 7.27    14.377  -25.633 1   52.713  ? 516 LEU   B CA  1 2 
ATOM   4167 C C   . LEU   B 1 268 ? 7.463   15.379  -26.771 1   52.76   ? 516 LEU   B C   1 2 
ATOM   4168 O O   . LEU   B 1 268 ? 7.715   14.967  -27.888 1   52.79   ? 516 LEU   B O   1 2 
ATOM   4169 C CB  . LEU   B 1 268 ? 5.871   13.77   -25.66  1   54.947  ? 516 LEU   B CB  1 2 
ATOM   4170 C CG  . LEU   B 1 268 ? 5.777   12.392  -25     1   58.775  ? 516 LEU   B CG  1 2 
ATOM   4171 C CD1 . LEU   B 1 268 ? 4.344   12.049  -24.675 1   62.073  ? 516 LEU   B CD1 1 2 
ATOM   4172 C CD2 . LEU   B 1 268 ? 6.393   11.304  -25.873 1   53.587  ? 516 LEU   B CD2 1 2 
ATOM   4173 N N   . GLN   B 1 269 ? 7.402   16.684  -26.496 1   57.81   ? 517 GLN   B N   1 2 
ATOM   4174 C CA  . GLN   B 1 269 ? 7.643   17.69   -27.536 1   61.874  ? 517 GLN   B CA  1 2 
ATOM   4175 C C   . GLN   B 1 269 ? 9.12    18.097  -27.626 1   55.121  ? 517 GLN   B C   1 2 
ATOM   4176 O O   . GLN   B 1 269 ? 9.512   18.906  -28.452 1   61.414  ? 517 GLN   B O   1 2 
ATOM   4177 C CB  . GLN   B 1 269 ? 6.749   18.898  -27.229 1   61.481  ? 517 GLN   B CB  1 2 
ATOM   4178 C CG  . GLN   B 1 269 ? 5.257   18.588  -27.335 1   61.384  ? 517 GLN   B CG  1 2 
ATOM   4179 C CD  . GLN   B 1 269 ? 4.904   18.071  -28.717 1   78.995  ? 517 GLN   B CD  1 2 
ATOM   4180 O OE1 . GLN   B 1 269 ? 5.083   18.762  -29.737 1   73.786  ? 517 GLN   B OE1 1 2 
ATOM   4181 N NE2 . GLN   B 1 269 ? 4.438   16.825  -28.76  1   74.113  ? 517 GLN   B NE2 1 2 
ATOM   4182 N N   . HIS   B 1 270 ? 9.969   17.562  -26.759 1   54.54   ? 518 HIS   B N   1 2 
ATOM   4183 C CA  . HIS   B 1 270 ? 11.375  17.93   -26.779 1   54.223  ? 518 HIS   B CA  1 2 
ATOM   4184 C C   . HIS   B 1 270 ? 12.035  17.555  -28.117 1   59.295  ? 518 HIS   B C   1 2 
ATOM   4185 O O   . HIS   B 1 270 ? 11.749  16.513  -28.722 1   56.74   ? 518 HIS   B O   1 2 
ATOM   4186 C CB  . HIS   B 1 270 ? 12.069  17.299  -25.575 1   51.488  ? 518 HIS   B CB  1 2 
ATOM   4187 C CG  . HIS   B 1 270 ? 13.356  17.943  -25.272 1   47.579  ? 518 HIS   B CG  1 2 
ATOM   4188 N ND1 . HIS   B 1 270 ? 14.486  17.679  -25.996 1   46.104  ? 518 HIS   B ND1 1 2 
ATOM   4189 C CD2 . HIS   B 1 270 ? 13.689  18.867  -24.386 1   48.595  ? 518 HIS   B CD2 1 2 
ATOM   4190 C CE1 . HIS   B 1 270 ? 15.468  18.435  -25.531 1   50.378  ? 518 HIS   B CE1 1 2 
ATOM   4191 N NE2 . HIS   B 1 270 ? 15.007  19.149  -24.526 1   50.409  ? 518 HIS   B NE2 1 2 
ATOM   4192 N N   . GLN   B 1 271 ? 12.922  18.438  -28.598 1   55.196  ? 519 GLN   B N   1 2 
ATOM   4193 C CA  . GLN   B 1 271 ? 13.634  18.255  -29.863 1   52.074  ? 519 GLN   B CA  1 2 
ATOM   4194 C C   . GLN   B 1 271 ? 14.498  16.981  -29.89  1   53.352  ? 519 GLN   B C   1 2 
ATOM   4195 O O   . GLN   B 1 271 ? 14.684  16.37   -30.945 1   45.452  ? 519 GLN   B O   1 2 
ATOM   4196 C CB  . GLN   B 1 271 ? 14.542  19.468  -30.064 1   51.193  ? 519 GLN   B CB  1 2 
ATOM   4197 C CG  . GLN   B 1 271 ? 13.793  20.788  -30.238 1   52.618  ? 519 GLN   B CG  1 2 
ATOM   4198 C CD  . GLN   B 1 271 ? 12.795  20.729  -31.367 1   54.128  ? 519 GLN   B CD  1 2 
ATOM   4199 O OE1 . GLN   B 1 271 ? 11.628  20.348  -31.205 1   55.377  ? 519 GLN   B OE1 1 2 
ATOM   4200 N NE2 . GLN   B 1 271 ? 13.304  20.998  -32.555 1   56.067  ? 519 GLN   B NE2 1 2 
ATOM   4201 N N   . PHE   B 1 272 ? 15.052  16.581  -28.733 1   47.736  ? 520 PHE   B N   1 2 
ATOM   4202 C CA  . PHE   B 1 272 ? 15.919  15.423  -28.682 1   47.058  ? 520 PHE   B CA  1 2 
ATOM   4203 C C   . PHE   B 1 272 ? 15.211  14.219  -29.272 1   47.995  ? 520 PHE   B C   1 2 
ATOM   4204 O O   . PHE   B 1 272 ? 15.871  13.387  -29.867 1   54.208  ? 520 PHE   B O   1 2 
ATOM   4205 C CB  . PHE   B 1 272 ? 16.312  15.073  -27.253 1   48.754  ? 520 PHE   B CB  1 2 
ATOM   4206 C CG  . PHE   B 1 272 ? 17.045  13.755  -27.065 1   50.132  ? 520 PHE   B CG  1 2 
ATOM   4207 C CD1 . PHE   B 1 272 ? 18.228  13.493  -27.731 1   50.975  ? 520 PHE   B CD1 1 2 
ATOM   4208 C CD2 . PHE   B 1 272 ? 16.538  12.77   -26.22  1   52.44   ? 520 PHE   B CD2 1 2 
ATOM   4209 C CE1 . PHE   B 1 272 ? 18.891  12.297  -27.531 1   49.433  ? 520 PHE   B CE1 1 2 
ATOM   4210 C CE2 . PHE   B 1 272 ? 17.208  11.571  -26.031 1   49.372  ? 520 PHE   B CE2 1 2 
ATOM   4211 C CZ  . PHE   B 1 272 ? 18.375  11.338  -26.691 1   48.551  ? 520 PHE   B CZ  1 2 
ATOM   4212 N N   . LEU   B 1 273 ? 13.901  14.095  -29.021 1   50.925  ? 521 LEU   B N   1 2 
ATOM   4213 C CA  . LEU   B 1 273 ? 13.099  12.935  -29.421 1   53.458  ? 521 LEU   B CA  1 2 
ATOM   4214 C C   . LEU   B 1 273 ? 12.982  12.829  -30.938 1   53.474  ? 521 LEU   B C   1 2 
ATOM   4215 O O   . LEU   B 1 273 ? 12.62   11.777  -31.473 1   62.405  ? 521 LEU   B O   1 2 
ATOM   4216 C CB  . LEU   B 1 273 ? 11.715  13.068  -28.776 1   53.67   ? 521 LEU   B CB  1 2 
ATOM   4217 C CG  . LEU   B 1 273 ? 11.502  12.33   -27.461 1   57.751  ? 521 LEU   B CG  1 2 
ATOM   4218 C CD1 . LEU   B 1 273 ? 12.761  12.081  -26.67  1   62.09   ? 521 LEU   B CD1 1 2 
ATOM   4219 C CD2 . LEU   B 1 273 ? 10.529  13.086  -26.643 1   66.065  ? 521 LEU   B CD2 1 2 
ATOM   4220 N N   . LYS   B 1 274 ? 13.252  13.94   -31.63  1   53.458  ? 522 LYS   B N   1 2 
ATOM   4221 C CA  . LYS   B 1 274 ? 13.021  14.027  -33.058 1   55.126  ? 522 LYS   B CA  1 2 
ATOM   4222 C C   . LYS   B 1 274 ? 14.17   13.405  -33.841 1   52.491  ? 522 LYS   B C   1 2 
ATOM   4223 O O   . LYS   B 1 274 ? 14.055  13.27   -35.051 1   58.085  ? 522 LYS   B O   1 2 
ATOM   4224 C CB  . LYS   B 1 274 ? 12.781  15.488  -33.458 1   57.127  ? 522 LYS   B CB  1 2 
ATOM   4225 C CG  . LYS   B 1 274 ? 11.363  15.956  -33.213 1   61.057  ? 522 LYS   B CG  1 2 
ATOM   4226 C CD  . LYS   B 1 274 ? 11.187  17.441  -33.453 1   70.864  ? 522 LYS   B CD  1 2 
ATOM   4227 C CE  . LYS   B 1 274 ? 9.786   17.907  -33.206 1   80.312  ? 522 LYS   B CE  1 2 
ATOM   4228 N NZ  . LYS   B 1 274 ? 9.345   17.688  -31.828 1   90.535  ? 522 LYS   B NZ  1 2 
ATOM   4229 N N   . ILE   B 1 275 ? 15.272  13.057  -33.168 1   52.731  ? 523 ILE   B N   1 2 
ATOM   4230 C CA  . ILE   B 1 275 ? 16.37   12.354  -33.808 1   57.288  ? 523 ILE   B CA  1 2 
ATOM   4231 C C   . ILE   B 1 275 ? 16.181  10.853  -33.625 1   55.924  ? 523 ILE   B C   1 2 
ATOM   4232 O O   . ILE   B 1 275 ? 17.034  10.085  -34.045 1   61.315  ? 523 ILE   B O   1 2 
ATOM   4233 C CB  . ILE   B 1 275 ? 17.736  12.808  -33.265 1   62.105  ? 523 ILE   B CB  1 2 
ATOM   4234 C CG1 . ILE   B 1 275 ? 18.064  12.198  -31.944 1   59.141  ? 523 ILE   B CG1 1 2 
ATOM   4235 C CG2 . ILE   B 1 275 ? 17.83   14.327  -33.156 1   69.367  ? 523 ILE   B CG2 1 2 
ATOM   4236 C CD1 . ILE   B 1 275 ? 19.482  12.498  -31.504 1   61.071  ? 523 ILE   B CD1 1 2 
ATOM   4237 N N   . ALA   B 1 276 ? 15.08   10.448  -32.98  1   58.194  ? 524 ALA   B N   1 2 
ATOM   4238 C CA  . ALA   B 1 276 ? 14.792  9.04    -32.741 1   60.993  ? 524 ALA   B CA  1 2 
ATOM   4239 C C   . ALA   B 1 276 ? 14.861  8.256   -34.048 1   61.835  ? 524 ALA   B C   1 2 
ATOM   4240 O O   . ALA   B 1 276 ? 14.255  8.633   -35.038 1   62.489  ? 524 ALA   B O   1 2 
ATOM   4241 C CB  . ALA   B 1 276 ? 13.44   8.889   -32.098 1   60.474  ? 524 ALA   B CB  1 2 
ATOM   4242 N N   . LYS   B 1 277 ? 15.648  7.183   -34.05  1   59.181  ? 525 LYS   B N   1 2 
ATOM   4243 C CA  . LYS   B 1 277 ? 15.631  6.215   -35.12  1   57.948  ? 525 LYS   B CA  1 2 
ATOM   4244 C C   . LYS   B 1 277 ? 14.331  5.433   -35.045 1   57.898  ? 525 LYS   B C   1 2 
ATOM   4245 O O   . LYS   B 1 277 ? 13.744  5.335   -33.981 1   57.168  ? 525 LYS   B O   1 2 
ATOM   4246 C CB  . LYS   B 1 277 ? 16.833  5.283   -34.943 1   62.967  ? 525 LYS   B CB  1 2 
ATOM   4247 C CG  . LYS   B 1 277 ? 18.116  5.997   -35.244 1   62.859  ? 525 LYS   B CG  1 2 
ATOM   4248 C CD  . LYS   B 1 277 ? 19.346  5.115   -35.238 1   66.43   ? 525 LYS   B CD  1 2 
ATOM   4249 C CE  . LYS   B 1 277 ? 20.462  5.902   -35.85  1   72.884  ? 525 LYS   B CE  1 2 
ATOM   4250 N NZ  . LYS   B 1 277 ? 21.694  5.146   -35.668 1   82.73   ? 525 LYS   B NZ  1 2 
ATOM   4251 N N   . PRO   B 1 278 ? 13.853  4.842   -36.158 1   61.287  ? 526 PRO   B N   1 2 
ATOM   4252 C CA  . PRO   B 1 278 ? 12.767  3.859   -36.082 1   61.795  ? 526 PRO   B CA  1 2 
ATOM   4253 C C   . PRO   B 1 278 ? 13.098  2.719   -35.122 1   60.934  ? 526 PRO   B C   1 2 
ATOM   4254 O O   . PRO   B 1 278 ? 14.264  2.355   -34.942 1   60.739  ? 526 PRO   B O   1 2 
ATOM   4255 C CB  . PRO   B 1 278 ? 12.64   3.344   -37.527 1   64.554  ? 526 PRO   B CB  1 2 
ATOM   4256 C CG  . PRO   B 1 278 ? 13.947  3.762   -38.202 1   68.37   ? 526 PRO   B CG  1 2 
ATOM   4257 C CD  . PRO   B 1 278 ? 14.37   5.047   -37.521 1   61.796  ? 526 PRO   B CD  1 2 
ATOM   4258 N N   . LEU   B 1 279 ? 12.044  2.118   -34.573 1   58.719  ? 527 LEU   B N   1 2 
ATOM   4259 C CA  . LEU   B 1 279 ? 12.14   1.077   -33.561 1   58.259  ? 527 LEU   B CA  1 2 
ATOM   4260 C C   . LEU   B 1 279 ? 12.881  -0.151  -34.078 1   59.62   ? 527 LEU   B C   1 2 
ATOM   4261 O O   . LEU   B 1 279 ? 13.525  -0.854  -33.307 1   57.183  ? 527 LEU   B O   1 2 
ATOM   4262 C CB  . LEU   B 1 279 ? 10.721  0.749   -33.108 1   50.206  ? 527 LEU   B CB  1 2 
ATOM   4263 C CG  . LEU   B 1 279 ? 10.012  1.867   -32.344 1   62.132  ? 527 LEU   B CG  1 2 
ATOM   4264 C CD1 . LEU   B 1 279 ? 8.695   1.392   -31.751 1   61.572  ? 527 LEU   B CD1 1 2 
ATOM   4265 C CD2 . LEU   B 1 279 ? 10.913  2.426   -31.238 1   63.52   ? 527 LEU   B CD2 1 2 
ATOM   4266 N N   . SER   B 1 280 ? 12.812  -0.378  -35.391 1   65.626  ? 528 SER   B N   1 2 
ATOM   4267 C CA  . SER   B 1 280 ? 13.555  -1.448  -36.041 1   63.179  ? 528 SER   B CA  1 2 
ATOM   4268 C C   . SER   B 1 280 ? 15.055  -1.34   -35.734 1   58.992  ? 528 SER   B C   1 2 
ATOM   4269 O O   . SER   B 1 280 ? 15.705  -2.361  -35.585 1   58.224  ? 528 SER   B O   1 2 
ATOM   4270 C CB  . SER   B 1 280 ? 13.28   -1.446  -37.523 1   57.348  ? 528 SER   B CB  1 2 
ATOM   4271 O OG  . SER   B 1 280 ? 13.551  -0.158  -38.07  1   67.599  ? 528 SER   B OG  1 2 
ATOM   4272 N N   . SER   B 1 281 ? 15.586  -0.121  -35.554 1   50.914  ? 529 SER   B N   1 2 
ATOM   4273 C CA  . SER   B 1 281 ? 16.982  0.08    -35.196 1   53.254  ? 529 SER   B CA  1 2 
ATOM   4274 C C   . SER   B 1 281 ? 17.346  -0.516  -33.823 1   51.298  ? 529 SER   B C   1 2 
ATOM   4275 O O   . SER   B 1 281 ? 18.503  -0.483  -33.416 1   49.713  ? 529 SER   B O   1 2 
ATOM   4276 C CB  . SER   B 1 281 ? 17.327  1.556   -35.21  1   61.468  ? 529 SER   B CB  1 2 
ATOM   4277 O OG  . SER   B 1 281 ? 16.833  2.212   -34.04  1   72.618  ? 529 SER   B OG  1 2 
ATOM   4278 N N   . LEU   B 1 282 ? 16.381  -1.002  -33.051 1   47.18   ? 530 LEU   B N   1 2 
ATOM   4279 C CA  . LEU   B 1 282 ? 16.731  -1.604  -31.78  1   50.916  ? 530 LEU   B CA  1 2 
ATOM   4280 C C   . LEU   B 1 282 ? 16.966  -3.117  -31.926 1   50.029  ? 530 LEU   B C   1 2 
ATOM   4281 O O   . LEU   B 1 282 ? 17.598  -3.738  -31.076 1   51.868  ? 530 LEU   B O   1 2 
ATOM   4282 C CB  . LEU   B 1 282 ? 15.62   -1.287  -30.777 1   51.334  ? 530 LEU   B CB  1 2 
ATOM   4283 C CG  . LEU   B 1 282 ? 15.345  0.185   -30.47  1   54.453  ? 530 LEU   B CG  1 2 
ATOM   4284 C CD1 . LEU   B 1 282 ? 14.258  0.315   -29.429 1   53.154  ? 530 LEU   B CD1 1 2 
ATOM   4285 C CD2 . LEU   B 1 282 ? 16.575  0.934   -29.969 1   54.6    ? 530 LEU   B CD2 1 2 
ATOM   4286 N N   . THR   B 1 283 ? 16.465  -3.754  -32.981 1   48.659  ? 531 THR   B N   1 2 
ATOM   4287 C CA  . THR   B 1 283 ? 16.533  -5.212  -33.018 1   54.683  ? 531 THR   B CA  1 2 
ATOM   4288 C C   . THR   B 1 283 ? 17.985  -5.684  -33.166 1   49.452  ? 531 THR   B C   1 2 
ATOM   4289 O O   . THR   B 1 283 ? 18.347  -6.732  -32.641 1   52.261  ? 531 THR   B O   1 2 
ATOM   4290 C CB  . THR   B 1 283 ? 15.609  -5.801  -34.088 1   56.534  ? 531 THR   B CB  1 2 
ATOM   4291 O OG1 . THR   B 1 283 ? 16.108  -5.376  -35.342 1   60.058  ? 531 THR   B OG1 1 2 
ATOM   4292 C CG2 . THR   B 1 283 ? 14.172  -5.298  -34.006 1   55.622  ? 531 THR   B CG2 1 2 
ATOM   4293 N N   . PRO   B 1 284 ? 18.893  -4.961  -33.864 1   49.86   ? 532 PRO   B N   1 2 
ATOM   4294 C CA  . PRO   B 1 284 ? 20.301  -5.348  -33.88  1   49.618  ? 532 PRO   B CA  1 2 
ATOM   4295 C C   . PRO   B 1 284 ? 20.897  -5.366  -32.48  1   48.655  ? 532 PRO   B C   1 2 
ATOM   4296 O O   . PRO   B 1 284 ? 21.763  -6.186  -32.192 1   54.198  ? 532 PRO   B O   1 2 
ATOM   4297 C CB  . PRO   B 1 284 ? 20.978  -4.332  -34.8   1   46.572  ? 532 PRO   B CB  1 2 
ATOM   4298 C CG  . PRO   B 1 284 ? 19.858  -3.752  -35.615 1   48.778  ? 532 PRO   B CG  1 2 
ATOM   4299 C CD  . PRO   B 1 284 ? 18.635  -3.8    -34.725 1   50.701  ? 532 PRO   B CD  1 2 
ATOM   4300 N N   . LEU   B 1 285 ? 20.416  -4.462  -31.628 1   48.609  ? 533 LEU   B N   1 2 
ATOM   4301 C CA  . LEU   B 1 285 ? 20.899  -4.359  -30.272 1   47.795  ? 533 LEU   B CA  1 2 
ATOM   4302 C C   . LEU   B 1 285 ? 20.498  -5.622  -29.533 1   44.984  ? 533 LEU   B C   1 2 
ATOM   4303 O O   . LEU   B 1 285 ? 21.272  -6.157  -28.756 1   42.794  ? 533 LEU   B O   1 2 
ATOM   4304 C CB  . LEU   B 1 285 ? 20.342  -3.108  -29.599 1   48.676  ? 533 LEU   B CB  1 2 
ATOM   4305 C CG  . LEU   B 1 285 ? 20.745  -1.754  -30.184 1   55.111  ? 533 LEU   B CG  1 2 
ATOM   4306 C CD1 . LEU   B 1 285 ? 20.067  -0.677  -29.379 1   56.869  ? 533 LEU   B CD1 1 2 
ATOM   4307 C CD2 . LEU   B 1 285 ? 22.246  -1.528  -30.19  1   55.466  ? 533 LEU   B CD2 1 2 
ATOM   4308 N N   . ILE   B 1 286 ? 19.282  -6.088  -29.81  1   53.186  ? 534 ILE   B N   1 2 
ATOM   4309 C CA  . ILE   B 1 286 ? 18.742  -7.277  -29.169 1   48.277  ? 534 ILE   B CA  1 2 
ATOM   4310 C C   . ILE   B 1 286 ? 19.522  -8.494  -29.642 1   46.744  ? 534 ILE   B C   1 2 
ATOM   4311 O O   . ILE   B 1 286 ? 19.852  -9.363  -28.834 1   49.99   ? 534 ILE   B O   1 2 
ATOM   4312 C CB  . ILE   B 1 286 ? 17.226  -7.395  -29.43  1   53.483  ? 534 ILE   B CB  1 2 
ATOM   4313 C CG1 . ILE   B 1 286 ? 16.451  -6.241  -28.82  1   51.988  ? 534 ILE   B CG1 1 2 
ATOM   4314 C CG2 . ILE   B 1 286 ? 16.649  -8.733  -28.941 1   54.781  ? 534 ILE   B CG2 1 2 
ATOM   4315 C CD1 . ILE   B 1 286 ? 15.014  -6.192  -29.288 1   55.322  ? 534 ILE   B CD1 1 2 
ATOM   4316 N N   . ALA   B 1 287 ? 19.831  -8.56   -30.944 1   46.529  ? 535 ALA   B N   1 2 
ATOM   4317 C CA  . ALA   B 1 287 ? 20.662  -9.654  -31.435 1   51.432  ? 535 ALA   B CA  1 2 
ATOM   4318 C C   . ALA   B 1 287 ? 22.014  -9.651  -30.737 1   50.798  ? 535 ALA   B C   1 2 
ATOM   4319 O O   . ALA   B 1 287 ? 22.503  -10.688 -30.331 1   57.979  ? 535 ALA   B O   1 2 
ATOM   4320 C CB  . ALA   B 1 287 ? 20.845  -9.599  -32.934 1   52.546  ? 535 ALA   B CB  1 2 
ATOM   4321 N N   . ALA   B 1 288 ? 22.615  -8.479  -30.562 1   50.674  ? 536 ALA   B N   1 2 
ATOM   4322 C CA  . ALA   B 1 288 ? 23.937  -8.455  -29.955 1   56.982  ? 536 ALA   B CA  1 2 
ATOM   4323 C C   . ALA   B 1 288 ? 23.858  -8.949  -28.508 1   56.022  ? 536 ALA   B C   1 2 
ATOM   4324 O O   . ALA   B 1 288 ? 24.732  -9.695  -28.068 1   56.223  ? 536 ALA   B O   1 2 
ATOM   4325 C CB  . ALA   B 1 288 ? 24.579  -7.086  -30.044 1   52.594  ? 536 ALA   B CB  1 2 
ATOM   4326 N N   . ALA   B 1 289 ? 22.852  -8.482  -27.762 1   52.142  ? 537 ALA   B N   1 2 
ATOM   4327 C CA  . ALA   B 1 289 ? 22.649  -8.919  -26.382 1   61.551  ? 537 ALA   B CA  1 2 
ATOM   4328 C C   . ALA   B 1 289 ? 22.488  -10.438 -26.289 1   56.505  ? 537 ALA   B C   1 2 
ATOM   4329 O O   . ALA   B 1 289 ? 23.176  -11.046 -25.487 1   53.896  ? 537 ALA   B O   1 2 
ATOM   4330 C CB  . ALA   B 1 289 ? 21.451  -8.232  -25.769 1   64.07   ? 537 ALA   B CB  1 2 
ATOM   4331 N N   . LYS   B 1 290 ? 21.639  -11.034 -27.139 1   57.287  ? 538 LYS   B N   1 2 
ATOM   4332 C CA  . LYS   B 1 290 ? 21.421  -12.479 -27.156 1   64.809  ? 538 LYS   B CA  1 2 
ATOM   4333 C C   . LYS   B 1 290 ? 22.722  -13.215 -27.491 1   69.032  ? 538 LYS   B C   1 2 
ATOM   4334 O O   . LYS   B 1 290 ? 23.089  -14.193 -26.835 1   64.392  ? 538 LYS   B O   1 2 
ATOM   4335 C CB  . LYS   B 1 290 ? 20.326  -12.89  -28.152 1   58.345  ? 538 LYS   B CB  1 2 
ATOM   4336 N N   . GLU   B 1 291 ? 23.443  -12.72  -28.505 1   62.488  ? 539 GLU   B N   1 2 
ATOM   4337 C CA  . GLU   B 1 291 ? 24.698  -13.327 -28.908 1   60.712  ? 539 GLU   B CA  1 2 
ATOM   4338 C C   . GLU   B 1 291 ? 25.697  -13.293 -27.756 1   63.859  ? 539 GLU   B C   1 2 
ATOM   4339 O O   . GLU   B 1 291 ? 26.498  -14.216 -27.612 1   69.21   ? 539 GLU   B O   1 2 
ATOM   4340 C CB  . GLU   B 1 291 ? 25.283  -12.666 -30.161 1   67.506  ? 539 GLU   B CB  1 2 
ATOM   4341 C CG  . GLU   B 1 291 ? 26.696  -13.141 -30.501 1   71.263  ? 539 GLU   B CG  1 2 
ATOM   4342 C CD  . GLU   B 1 291 ? 26.785  -14.595 -30.951 1   82.013  ? 539 GLU   B CD  1 2 
ATOM   4343 O OE1 . GLU   B 1 291 ? 25.71   -15.11  -31.389 1   78.329  ? 539 GLU   B OE1 1 2 
ATOM   4344 O OE2 . GLU   B 1 291 ? 27.902  -15.194 -30.858 1   77.959  ? 539 GLU   B OE2 1 2 
ATOM   4345 N N   . ALA   B 1 292 ? 25.686  -12.21  -26.973 1   63.04   ? 540 ALA   B N   1 2 
ATOM   4346 C CA  . ALA   B 1 292 ? 26.664  -12.028 -25.903 1   69.26   ? 540 ALA   B CA  1 2 
ATOM   4347 C C   . ALA   B 1 292 ? 26.363  -12.894 -24.672 1   75.113  ? 540 ALA   B C   1 2 
ATOM   4348 O O   . ALA   B 1 292 ? 27.288  -13.167 -23.917 1   75.004  ? 540 ALA   B O   1 2 
ATOM   4349 C CB  . ALA   B 1 292 ? 26.73   -10.567 -25.503 1   62.285  ? 540 ALA   B CB  1 2 
ATOM   4350 N N   . THR   B 1 293 ? 25.086  -13.257 -24.442 1   91.177  ? 541 THR   B N   1 2 
ATOM   4351 C CA  . THR   B 1 293 ? 24.655  -14.034 -23.281 1   94.065  ? 541 THR   B CA  1 2 
ATOM   4352 C C   . THR   B 1 293 ? 24.836  -15.538 -23.526 1   99.124  ? 541 THR   B C   1 2 
ATOM   4353 O O   . THR   B 1 293 ? 25.055  -16.306 -22.594 1   111.595 ? 541 THR   B O   1 2 
ATOM   4354 C CB  . THR   B 1 293 ? 23.193  -13.713 -22.963 1   95.101  ? 541 THR   B CB  1 2 
ATOM   4355 O OG1 . THR   B 1 293 ? 22.45   -14.18  -24.088 1   102.799 ? 541 THR   B OG1 1 2 
ATOM   4356 C CG2 . THR   B 1 293 ? 22.952  -12.242 -22.66  1   88.631  ? 541 THR   B CG2 1 2 
ATOM   4357 N N   . LYS   B 1 294 ? 24.707  -15.965 -24.784 1   98.217  ? 542 LYS   B N   1 2 
ATOM   4358 C CA  . LYS   B 1 294 ? 25.082  -17.31  -25.187 1   103.778 ? 542 LYS   B CA  1 2 
ATOM   4359 C C   . LYS   B 1 294 ? 26.602  -17.515 -25.041 1   118.173 ? 542 LYS   B C   1 2 
ATOM   4360 O O   . LYS   B 1 294 ? 27.029  -18.614 -24.675 1   120.16  ? 542 LYS   B O   1 2 
ATOM   4361 C CB  . LYS   B 1 294 ? 24.441  -17.532 -26.564 1   96.875  ? 542 LYS   B CB  1 2 
ATOM   4362 C CG  . LYS   B 1 294 ? 25.186  -18.437 -27.53  1   107.632 ? 542 LYS   B CG  1 2 
ATOM   4363 C CD  . LYS   B 1 294 ? 26.262  -17.745 -28.373 1   108.989 ? 542 LYS   B CD  1 2 
ATOM   4364 C CE  . LYS   B 1 294 ? 26.695  -18.499 -29.604 1   100.113 ? 542 LYS   B CE  1 2 
ATOM   4365 N NZ  . LYS   B 1 294 ? 25.602  -18.597 -30.577 1   93.923  ? 542 LYS   B NZ  1 2 
ATOM   4366 N N   . ASN   B 1 295 ? 27.406  -16.453 -25.278 1   125.549 ? 543 ASN   B N   1 2 
ATOM   4367 C CA  . ASN   B 1 295 ? 28.87   -16.481 -25.193 1   132.699 ? 543 ASN   B CA  1 2 
ATOM   4368 C C   . ASN   B 1 295 ? 29.409  -16.063 -23.813 1   143.277 ? 543 ASN   B C   1 2 
ATOM   4369 O O   . ASN   B 1 295 ? 30.627  -16.005 -23.648 1   138.54  ? 543 ASN   B O   1 2 
ATOM   4370 C CB  . ASN   B 1 295 ? 29.529  -15.563 -26.231 1   137.271 ? 543 ASN   B CB  1 2 
ATOM   4371 C CG  . ASN   B 1 295 ? 29.888  -16.216 -27.552 1   146.934 ? 543 ASN   B CG  1 2 
ATOM   4372 O OD1 . ASN   B 1 295 ? 30.375  -15.531 -28.461 1   137.772 ? 543 ASN   B OD1 1 2 
ATOM   4373 N ND2 . ASN   B 1 295 ? 29.689  -17.518 -27.696 1   159.084 ? 543 ASN   B ND2 1 2 
ATOM   4374 N N   . ASN   B 1 296 ? 28.531  -15.735 -22.841 1   153.11  ? 544 ASN   B N   1 2 
ATOM   4375 C CA  . ASN   B 1 296 ? 28.918  -15.431 -21.459 1   138.281 ? 544 ASN   B CA  1 2 
ATOM   4376 C C   . ASN   B 1 296 ? 28.358  -16.471 -20.48  1   140.761 ? 544 ASN   B C   1 2 
ATOM   4377 O O   . ASN   B 1 296 ? 29.013  -16.795 -19.488 1   119.063 ? 544 ASN   B O   1 2 
ATOM   4378 C CB  . ASN   B 1 296 ? 28.45   -14.053 -20.986 1   129.914 ? 544 ASN   B CB  1 2 
ATOM   4379 C CG  . ASN   B 1 296 ? 29.294  -12.899 -21.49  1   133.217 ? 544 ASN   B CG  1 2 
ATOM   4380 O OD1 . ASN   B 1 296 ? 30.354  -13.095 -22.1   1   128.987 ? 544 ASN   B OD1 1 2 
ATOM   4381 N ND2 . ASN   B 1 296 ? 28.845  -11.678 -21.232 1   119.481 ? 544 ASN   B ND2 1 2 
ATOM   4382 N N   . HIS   B 1 297 ? 27.139  -16.971 -20.749 1   136.51  ? 545 HIS   B N   1 2 
ATOM   4383 C CA  . HIS   B 1 297 ? 26.454  -17.899 -19.864 1   110.418 ? 545 HIS   B CA  1 2 
ATOM   4384 C C   . HIS   B 1 297 ? 25.78   -18.982 -20.708 1   101.385 ? 545 HIS   B C   1 2 
ATOM   4385 O O   . HIS   B 1 297 ? 24.733  -19.401 -20.176 1   100.87  ? 545 HIS   B O   1 2 
ATOM   4386 C CB  . HIS   B 1 297 ? 25.444  -17.157 -18.977 1   101.695 ? 545 HIS   B CB  1 2 
HETATM 4387 C C10 . A1A2Q C 2 .   ? 11.022  -13.967 17.801  1   50.095  ? 601 A1A2Q A C10 1 1 
HETATM 4388 C C17 . A1A2Q C 2 .   ? 17.193  -15.869 15.241  1   49.854  ? 601 A1A2Q A C17 1 1 
HETATM 4389 C C24 . A1A2Q C 2 .   ? 14.642  -10.182 15.172  1   55.548  ? 601 A1A2Q A C24 1 1 
HETATM 4390 N N01 . A1A2Q C 2 .   ? 17.022  -8.82   13.744  1   50.986  ? 601 A1A2Q A N01 1 1 
HETATM 4391 C C02 . A1A2Q C 2 .   ? 17.14   -9.732  14.915  1   57.38   ? 601 A1A2Q A C02 1 1 
HETATM 4392 C C03 . A1A2Q C 2 .   ? 17.24   -11.227 14.422  1   52.691  ? 601 A1A2Q A C03 1 1 
HETATM 4393 C C04 . A1A2Q C 2 .   ? 15.983  -11.632 13.66   1   43.566  ? 601 A1A2Q A C04 1 1 
HETATM 4394 C C05 . A1A2Q C 2 .   ? 14.84   -11.63  14.672  1   48.864  ? 601 A1A2Q A C05 1 1 
HETATM 4395 C C06 . A1A2Q C 2 .   ? 13.52   -12.142 14.063  1   50.164  ? 601 A1A2Q A C06 1 1 
HETATM 4396 N N07 . A1A2Q C 2 .   ? 12.501  -12.148 15.116  1   54.417  ? 601 A1A2Q A N07 1 1 
HETATM 4397 C C08 . A1A2Q C 2 .   ? 12.4    -13.126 16.145  1   51.946  ? 601 A1A2Q A C08 1 1 
HETATM 4398 N N09 . A1A2Q C 2 .   ? 11.277  -13.109 16.84   1   49.466  ? 601 A1A2Q A N09 1 1 
HETATM 4399 C C11 . A1A2Q C 2 .   ? 11.992  -14.919 18.06   1   54.645  ? 601 A1A2Q A C11 1 1 
HETATM 4400 C C12 . A1A2Q C 2 .   ? 13.158  -14.931 17.273  1   55.202  ? 601 A1A2Q A C12 1 1 
HETATM 4401 N N13 . A1A2Q C 2 .   ? 14.123  -15.92  17.569  1   53.557  ? 601 A1A2Q A N13 1 1 
HETATM 4402 C C14 . A1A2Q C 2 .   ? 15.309  -16.028 16.826  1   50.431  ? 601 A1A2Q A C14 1 1 
HETATM 4403 N N15 . A1A2Q C 2 .   ? 16.199  -16.941 17.022  1   54.532  ? 601 A1A2Q A N15 1 1 
HETATM 4404 C C16 . A1A2Q C 2 .   ? 17.236  -16.853 16.217  1   55.18   ? 601 A1A2Q A C16 1 1 
HETATM 4405 C C18 . A1A2Q C 2 .   ? 18.162  -15.505 14.154  1   51.616  ? 601 A1A2Q A C18 1 1 
HETATM 4406 F F19 . A1A2Q C 2 .   ? 19.183  -16.366 14.283  1   56.343  ? 601 A1A2Q A F19 1 1 
HETATM 4407 F F20 . A1A2Q C 2 .   ? 18.578  -14.225 14.297  1   62.676  ? 601 A1A2Q A F20 1 1 
HETATM 4408 F F21 . A1A2Q C 2 .   ? 17.623  -15.611 12.928  1   51.637  ? 601 A1A2Q A F21 1 1 
HETATM 4409 S S22 . A1A2Q C 2 .   ? 15.765  -15.067 15.498  1   52.048  ? 601 A1A2Q A S22 1 1 
HETATM 4410 N N23 . A1A2Q C 2 .   ? 13.353  -14.041 16.326  1   52.297  ? 601 A1A2Q A N23 1 1 
HETATM 4411 C C25 . A1A2Q C 2 .   ? 15.905  -9.594  15.831  1   53.255  ? 601 A1A2Q A C25 1 1 
HETATM 4412 C C10 . A1A2Q D 2 .   ? 13.37   -11.485 -21.841 1   94.708  ? 601 A1A2Q B C10 1 2 
HETATM 4413 C C17 . A1A2Q D 2 .   ? 7.037   -10.275 -19.119 1   58.651  ? 601 A1A2Q B C17 1 2 
HETATM 4414 C C24 . A1A2Q D 2 .   ? 12.871  -9.459  -16.905 1   83.163  ? 601 A1A2Q B C24 1 2 
HETATM 4415 N N01 . A1A2Q D 2 .   ? 11.519  -7.052  -14.309 1   95.776  ? 601 A1A2Q B N01 1 2 
HETATM 4416 C C02 . A1A2Q D 2 .   ? 11.47   -7.897  -15.49  1   96.274  ? 601 A1A2Q B C02 1 2 
HETATM 4417 C C03 . A1A2Q D 2 .   ? 10.28   -8.874  -15.337 1   83.458  ? 601 A1A2Q B C03 1 2 
HETATM 4418 C C04 . A1A2Q D 2 .   ? 10.748  -10.289 -15.63  1   75.276  ? 601 A1A2Q B C04 1 2 
HETATM 4419 C C05 . A1A2Q D 2 .   ? 11.568  -10.296 -16.939 1   83.826  ? 601 A1A2Q B C05 1 2 
HETATM 4420 C C06 . A1A2Q D 2 .   ? 11.877  -11.767 -17.253 1   74.479  ? 601 A1A2Q B C06 1 2 
HETATM 4421 N N07 . A1A2Q D 2 .   ? 12.872  -11.834 -18.291 1   76.854  ? 601 A1A2Q B N07 1 2 
HETATM 4422 C C08 . A1A2Q D 2 .   ? 12.524  -11.622 -19.689 1   85.601  ? 601 A1A2Q B C08 1 2 
HETATM 4423 N N09 . A1A2Q D 2 .   ? 13.534  -11.671 -20.534 1   84.756  ? 601 A1A2Q B N09 1 2 
HETATM 4424 C C11 . A1A2Q D 2 .   ? 12.101  -11.22  -22.317 1   88.523  ? 601 A1A2Q B C11 1 2 
HETATM 4425 C C12 . A1A2Q D 2 .   ? 11.06   -11.16  -21.4   1   75.24   ? 601 A1A2Q B C12 1 2 
HETATM 4426 N N13 . A1A2Q D 2 .   ? 9.752   -10.886 -21.899 1   74.853  ? 601 A1A2Q B N13 1 2 
HETATM 4427 C C14 . A1A2Q D 2 .   ? 8.665   -10.63  -20.978 1   54.106  ? 601 A1A2Q B C14 1 2 
HETATM 4428 N N15 . A1A2Q D 2 .   ? 7.418   -10.321 -21.332 1   55.762  ? 601 A1A2Q B N15 1 2 
HETATM 4429 C C16 . A1A2Q D 2 .   ? 6.513   -10.101 -20.379 1   49.455  ? 601 A1A2Q B C16 1 2 
HETATM 4430 C C18 . A1A2Q D 2 .   ? 6.259   -10.123 -17.865 1   66.468  ? 601 A1A2Q B C18 1 2 
HETATM 4431 F F19 . A1A2Q D 2 .   ? 6.482   -8.938  -17.241 1   77.016  ? 601 A1A2Q B F19 1 2 
HETATM 4432 F F20 . A1A2Q D 2 .   ? 6.562   -11.15  -17.073 1   69.476  ? 601 A1A2Q B F20 1 2 
HETATM 4433 F F21 . A1A2Q D 2 .   ? 4.98    -10.214 -18.239 1   68.917  ? 601 A1A2Q B F21 1 2 
HETATM 4434 S S22 . A1A2Q D 2 .   ? 8.698   -10.715 -19.296 1   64.548  ? 601 A1A2Q B S22 1 2 
HETATM 4435 N N23 . A1A2Q D 2 .   ? 11.276  -11.371 -20.117 1   73.818  ? 601 A1A2Q B N23 1 2 
HETATM 4436 C C25 . A1A2Q D 2 .   ? 12.858  -8.552  -15.661 1   91.541  ? 601 A1A2Q B C25 1 2 
HETATM 4437 O O   . HOH   E 3 .   ? 28.246  -25.532 4.042   1   52.504  ? 701 HOH   A O   1 ? 
HETATM 4438 O O   . HOH   E 3 .   ? 24.236  -12.36  10.453  1   60.151  ? 702 HOH   A O   1 ? 
HETATM 4439 O O   . HOH   E 3 .   ? 21.417  9.72    16.161  1   53.246  ? 703 HOH   A O   1 ? 
HETATM 4440 O O   . HOH   E 3 .   ? 14.322  2.576   19.085  1   52.839  ? 704 HOH   A O   1 ? 
HETATM 4441 O O   . HOH   E 3 .   ? 26.237  3.171   2.807   1   57.259  ? 705 HOH   A O   1 ? 
HETATM 4442 O O   . HOH   E 3 .   ? 24.796  8.291   15.953  1   43.753  ? 706 HOH   A O   1 ? 
HETATM 4443 O O   . HOH   E 3 .   ? 28.389  2.068   11.606  1   52.978  ? 707 HOH   A O   1 ? 
HETATM 4444 O O   . HOH   E 3 .   ? 27.095  -6.175  10.684  1   44.839  ? 708 HOH   A O   1 ? 
HETATM 4445 O O   . HOH   E 3 .   ? 23.519  0.622   13.262  1   55.635  ? 709 HOH   A O   1 ? 
HETATM 4446 O O   . HOH   E 3 .   ? 14.092  10.585  18.429  1   53.54   ? 710 HOH   A O   1 ? 
HETATM 4447 O O   . HOH   E 3 .   ? 27.953  -0.525  15.155  1   43.395  ? 711 HOH   A O   1 ? 
HETATM 4448 O O   . HOH   E 3 .   ? 38.05   2.763   16.613  1   60.942  ? 712 HOH   A O   1 ? 
HETATM 4449 O O   . HOH   E 3 .   ? 9.291   -16.223 20.258  1   58.258  ? 713 HOH   A O   1 ? 
HETATM 4450 O O   . HOH   E 3 .   ? 23.135  -13.829 27.349  1   54.567  ? 714 HOH   A O   1 ? 
HETATM 4451 O O   . HOH   E 3 .   ? 29.003  3.553   14.04   1   41.478  ? 715 HOH   A O   1 ? 
HETATM 4452 O O   . HOH   E 3 .   ? 25.377  2.085   12.49   1   49.724  ? 716 HOH   A O   1 ? 
HETATM 4453 O O   . HOH   E 3 .   ? 23.523  10.563  17.52   1   43.606  ? 717 HOH   A O   1 ? 
HETATM 4454 O O   . HOH   F 3 .   ? 17.976  2.797   -15.274 1   54.661  ? 701 HOH   B O   1 ? 
HETATM 4455 O O   . HOH   F 3 .   ? -0.295  12.238  -18.859 1   56.444  ? 702 HOH   B O   1 ? 
HETATM 4456 O O   . HOH   F 3 .   ? 11.268  5.46    -33.345 1   57.327  ? 703 HOH   B O   1 ? 
HETATM 4457 O O   . HOH   F 3 .   ? 16.405  4.843   -13.995 1   39.828  ? 704 HOH   B O   1 ? 
HETATM 4458 O O   . HOH   F 3 .   ? 9.614   15.396  -29.685 1   51.555  ? 705 HOH   B O   1 ? 
HETATM 4459 O O   . HOH   F 3 .   ? 25.1    13.537  -8.011  1   55.998  ? 706 HOH   B O   1 ? 
HETATM 4460 O O   . HOH   F 3 .   ? 12.615  8.875   -8.478  1   42.512  ? 707 HOH   B O   1 ? 
HETATM 4461 O O   . HOH   F 3 .   ? 19.015  9.776   -8.785  1   40.748  ? 708 HOH   B O   1 ? 
HETATM 4462 O O   . HOH   F 3 .   ? 28.804  10.508  -19.593 1   65.326  ? 709 HOH   B O   1 ? 
HETATM 4463 O O   . HOH   F 3 .   ? 3.745   13.496  -16.424 1   55.45   ? 710 HOH   B O   1 ? 
HETATM 4464 O O   . HOH   F 3 .   ? 10.583  6.074   -11.322 1   45.957  ? 711 HOH   B O   1 ? 
HETATM 4465 O O   . HOH   F 3 .   ? 13.201  20.877  -26.898 1   51.711  ? 712 HOH   B O   1 ? 
HETATM 4466 O O   . HOH   F 3 .   ? 5.77    15.361  -9.224  1   53.999  ? 713 HOH   B O   1 ? 
HETATM 4467 O O   . HOH   F 3 .   ? 26.536  3.825   -25.214 1   61.329  ? 714 HOH   B O   1 ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLU   A 4   ? 1.36028  1.32975  1.32253  0.0130352   0.00805736  -0.0238046  252 GLU   A N   
2    C CA  . GLU   A 4   ? 1.39295  1.36364  1.36101  0.0119007   0.009638    -0.0267197  252 GLU   A CA  
3    C C   . GLU   A 4   ? 1.5518   1.5191   1.52349  0.011629    0.0117089   -0.023962   252 GLU   A C   
4    O O   . GLU   A 4   ? 1.37246  1.33835  1.3463   0.0115781   0.0142513   -0.0238379  252 GLU   A O   
5    C CB  . GLU   A 4   ? 1.19245  1.16563  1.16207  0.0108614   0.0112372   -0.031122   252 GLU   A CB  
6    N N   . ILE   A 5   ? 1.6334   1.59976  1.60501  0.0120739   0.0105203   -0.0215464  253 ILE   A N   
7    C CA  . ILE   A 5   ? 1.43276  1.39697  1.40725  0.0125119   0.0120413   -0.0189184  253 ILE   A CA  
8    C C   . ILE   A 5   ? 1.21064  1.17355  1.18844  0.0117917   0.0136517   -0.0208799  253 ILE   A C   
9    O O   . ILE   A 5   ? 1.08745  1.04777  1.06716  0.0124733   0.015435    -0.0188068  253 ILE   A O   
10   C CB  . ILE   A 5   ? 1.5493   1.51379  1.52123  0.0129894   0.0098958   -0.0156116  253 ILE   A CB  
11   C CG1 . ILE   A 5   ? 1.34919  1.31376  1.31918  0.0129523   0.00765548  -0.0161395  253 ILE   A CG1 
12   C CG2 . ILE   A 5   ? 1.59532  1.56069  1.56369  0.0126553   0.00922457  -0.0145528  253 ILE   A CG2 
13   C CD1 . ILE   A 5   ? 1.37512  1.33892  1.34805  0.0130222   0.00811606  -0.0155679  253 ILE   A CD1 
14   N N   . LEU   A 6   ? 1.10697  1.07247  1.08507  0.0104763   0.013086    -0.0250754  254 LEU   A N   
15   C CA  . LEU   A 6   ? 1.10965  1.07503  1.09137  0.00857937  0.0154784   -0.0287173  254 LEU   A CA  
16   C C   . LEU   A 6   ? 1.03834  0.998833 1.02272  0.00763128  0.0205496   -0.0297383  254 LEU   A C   
17   O O   . LEU   A 6   ? 1.03234  0.990339 1.01942  0.00559939  0.0241251   -0.0325092  254 LEU   A O   
18   C CB  . LEU   A 6   ? 1.01058  0.982535 0.992    0.00744578  0.0136301   -0.0338433  254 LEU   A CB  
19   N N   . GLU   A 7   ? 1.06288  1.02161  1.04617  0.00907205  0.0214084   -0.0277137  255 GLU   A N   
20   C CA  . GLU   A 7   ? 1.09481  1.04786  1.07962  0.00950558  0.0265161   -0.0275499  255 GLU   A CA  
21   C C   . GLU   A 7   ? 0.965365 0.913345 0.950598 0.0116604   0.0289079   -0.0234398  255 GLU   A C   
22   O O   . GLU   A 7   ? 0.848797 0.790471 0.835164 0.0112082   0.0340629   -0.0243945  255 GLU   A O   
23   C CB  . GLU   A 7   ? 1.0197   0.973191 1.00313  0.0113943   0.0265325   -0.0257871  255 GLU   A CB  
24   N N   . LYS   A 8   ? 0.912568 0.86316  0.896371 0.0139272   0.0255351   -0.0190638  256 LYS   A N   
25   C CA  . LYS   A 8   ? 1.01314  0.960753 0.996789 0.0166887   0.0271623   -0.0148713  256 LYS   A CA  
26   C C   . LYS   A 8   ? 0.935222 0.879459 0.920022 0.014949    0.0289264   -0.0161982  256 LYS   A C   
27   O O   . LYS   A 8   ? 0.817158 0.755244 0.801836 0.0165658   0.0333473   -0.0143475  256 LYS   A O   
28   C CB  . LYS   A 8   ? 0.962494 0.915768 0.944539 0.0185281   0.0228891   -0.0112658  256 LYS   A CB  
29   C CG  . LYS   A 8   ? 1.04651  0.999734 1.02807  0.0219877   0.0236289   -0.0068312  256 LYS   A CG  
30   C CD  . LYS   A 8   ? 1.11414  1.07453  1.09454  0.0230956   0.0199528   -0.00436025 256 LYS   A CD  
31   C CE  . LYS   A 8   ? 1.37076  1.33308  1.35078  0.0272589   0.0210081   -0.00041837 256 LYS   A CE  
32   N NZ  . LYS   A 8   ? 1.46443  1.43537  1.4438   0.0275421   0.0177157   0.00089633  256 LYS   A NZ  
33   N N   . LEU   A 9   ? 0.798396 0.746611 0.783922 0.0119419   0.0259158   -0.0195169  257 LEU   A N   
34   C CA  . LEU   A 9   ? 0.849362 0.796423 0.836375 0.00994358  0.0270514   -0.0213711  257 LEU   A CA  
35   C C   . LEU   A 9   ? 0.706984 0.648403 0.696008 0.0072513   0.0333019   -0.0253974  257 LEU   A C   
36   O O   . LEU   A 9   ? 0.72545  0.660874 0.714715 0.00711858  0.0375237   -0.0245355  257 LEU   A O   
37   C CB  . LEU   A 9   ? 0.783761 0.737752 0.770865 0.00818019  0.0223509   -0.0241477  257 LEU   A CB  
38   C CG  . LEU   A 9   ? 0.85136  0.806084 0.840589 0.00589812  0.0234083   -0.0269656  257 LEU   A CG  
39   C CD1 . LEU   A 9   ? 0.772301 0.722796 0.760968 0.00757203  0.0245113   -0.0225989  257 LEU   A CD1 
40   C CD2 . LEU   A 9   ? 0.86678  0.829508 0.855696 0.00532799  0.0187334   -0.029708   257 LEU   A CD2 
41   N N   . ARG   A 10  ? 0.798915 0.741694 0.788884 0.00503735  0.0344203   -0.0298197  258 ARG   A N   
42   C CA  . ARG   A 10  ? 0.847706 0.785601 0.839567 0.0013765   0.0407731   -0.0349801  258 ARG   A CA  
43   C C   . ARG   A 10  ? 0.715321 0.641513 0.705534 0.0035883   0.0476605   -0.0316181  258 ARG   A C   
44   O O   . ARG   A 10  ? 0.830048 0.749272 0.821007 0.00046381  0.0543216   -0.0351064  258 ARG   A O   
45   C CB  . ARG   A 10  ? 0.898823 0.840707 0.891456 -0.00084225 0.0405979   -0.0399741  258 ARG   A CB  
46   C CG  . ARG   A 10  ? 1.00423  0.957264 0.998442 -0.00369152 0.036158    -0.045568   258 ARG   A CG  
47   C CD  . ARG   A 10  ? 1.08142  1.03916  1.07485  -0.00386615 0.0344741   -0.0482762  258 ARG   A CD  
48   N NE  . ARG   A 10  ? 1.34637  1.31553  1.34071  -0.0058495  0.0307768   -0.053975   258 ARG   A NE  
49   C CZ  . ARG   A 10  ? 1.3804   1.35635  1.37297  -0.00494979 0.027443    -0.055773   258 ARG   A CZ  
50   N NH1 . ARG   A 10  ? 1.28499  1.25732  1.27506  -0.00259382 0.0270644   -0.0522288  258 ARG   A NH1 
51   N NH2 . ARG   A 10  ? 1.35853  1.34564  1.3516   -0.00603214 0.0245257   -0.0611253  258 ARG   A NH2 
52   N N   . SER   A 11  ? 0.742352 0.666595 0.730003 0.00901337  0.0465592   -0.025192   259 SER   A N   
53   C CA  . SER   A 11  ? 0.845846 0.759562 0.830943 0.0127598   0.0531056   -0.021358   259 SER   A CA  
54   C C   . SER   A 11  ? 0.836443 0.747398 0.819511 0.0165381   0.0534143   -0.015792   259 SER   A C   
55   O O   . SER   A 11  ? 0.857136 0.758635 0.837214 0.020165    0.0595071   -0.012456   259 SER   A O   
56   C CB  . SER   A 11  ? 0.854799 0.768401 0.838253 0.0169146   0.0531778   -0.018605   259 SER   A CB  
57   O OG  . SER   A 11  ? 0.896411 0.820249 0.880207 0.0184291   0.0457236   -0.0164878  259 SER   A OG  
58   N N   . ILE   A 12  ? 0.8448   0.76323  0.828836 0.0160482   0.0474687   -0.0147297  260 ILE   A N   
59   C CA  . ILE   A 12  ? 0.791203 0.707002 0.773658 0.0183821   0.0482856   -0.0107774  260 ILE   A CA  
60   C C   . ILE   A 12  ? 0.764244 0.672497 0.747429 0.0143062   0.0542637   -0.0143385  260 ILE   A C   
61   O O   . ILE   A 12  ? 0.779175 0.67889  0.759632 0.0166233   0.0595626   -0.0112292  260 ILE   A O   
62   C CB  . ILE   A 12  ? 0.939839 0.865323 0.923103 0.0183107   0.0407097   -0.00943526 260 ILE   A CB  
63   C CG1 . ILE   A 12  ? 1.07019  1.002    1.0521   0.0222936   0.0362792   -0.00552663 260 ILE   A CG1 
64   C CG2 . ILE   A 12  ? 0.91118  0.834276 0.893567 0.018969    0.0417474   -0.00719064 260 ILE   A CG2 
65   C CD1 . ILE   A 12  ? 1.14345  1.08384  1.12568  0.0212638   0.0295102   -0.00513786 260 ILE   A CD1 
66   N N   . VAL   A 13  ? 0.702263 0.614316 0.688911 0.00824297  0.053642    -0.0211798  261 VAL   A N   
67   C CA  . VAL   A 13  ? 0.712088 0.621433 0.700711 0.00300936  0.0577612   -0.0260586  261 VAL   A CA  
68   C C   . VAL   A 13  ? 0.763899 0.659861 0.750798 0.0014383   0.0680114   -0.0277825  261 VAL   A C   
69   O O   . VAL   A 13  ? 0.811183 0.702719 0.796784 0.00264398  0.0709004   -0.0278988  261 VAL   A O   
70   C CB  . VAL   A 13  ? 0.814456 0.735366 0.807148 -0.00182015 0.0527677   -0.0327904  261 VAL   A CB  
71   C CG1 . VAL   A 13  ? 0.913001 0.83293  0.908403 -0.00802798 0.058093    -0.041003   261 VAL   A CG1 
72   C CG2 . VAL   A 13  ? 0.877524 0.806332 0.871722 -0.00254669 0.0476323   -0.0330177  261 VAL   A CG2 
73   N N   . SER   A 14  ? 0.786192 0.674725 0.772437 -0.00096166 0.074025    -0.0287559  262 SER   A N   
74   C CA  . SER   A 14  ? 0.786931 0.66181  0.77144  -0.00427077 0.0850027   -0.0320038  262 SER   A CA  
75   C C   . SER   A 14  ? 0.859351 0.739924 0.848764 -0.0125541  0.086221    -0.0420936  262 SER   A C   
76   O O   . SER   A 14  ? 0.854836 0.749959 0.848706 -0.0153074  0.0788161   -0.0462003  262 SER   A O   
77   C CB  . SER   A 14  ? 0.888934 0.754286 0.871069 -0.00512921 0.0915027   -0.0306519  262 SER   A CB  
78   O OG  . SER   A 14  ? 0.96305  0.82221  0.939644 0.00321804  0.0916543   -0.0213057  262 SER   A OG  
79   N N   . VAL   A 15  ? 0.920533 0.78971  0.908572 -0.0160742  0.0958428   -0.0461114  263 VAL   A N   
80   C CA  . VAL   A 15  ? 1.09301  0.967527 1.08567  -0.0248056  0.0984149   -0.0567832  263 VAL   A CA  
81   C C   . VAL   A 15  ? 1.16039  1.02632  1.15334  -0.0316126  0.108137    -0.0620735  263 VAL   A C   
82   O O   . VAL   A 15  ? 1.16236  1.01399  1.15037  -0.0287187  0.114615    -0.0566861  263 VAL   A O   
83   C CB  . VAL   A 15  ? 1.28274  1.15242  1.27423  -0.0250581  0.101981    -0.0590477  263 VAL   A CB  
84   C CG1 . VAL   A 15  ? 1.18632  1.0347   1.17154  -0.0227978  0.113736    -0.0557253  263 VAL   A CG1 
85   C CG2 . VAL   A 15  ? 1.44933  1.32877  1.44614  -0.0339231  0.102708    -0.0706306  263 VAL   A CG2 
86   N N   . GLY   A 16  ? 1.26645  1.14258  1.26513  -0.0404354  0.108788    -0.0726587  264 GLY   A N   
87   C CA  . GLY   A 16  ? 1.42859  1.29881  1.42849  -0.0483529  0.118133    -0.0792861  264 GLY   A CA  
88   C C   . GLY   A 16  ? 1.55196  1.44181  1.55892  -0.0539574  0.112182    -0.0868135  264 GLY   A C   
89   O O   . GLY   A 16  ? 1.61839  1.5229   1.62751  -0.0495067  0.100892    -0.0838233  264 GLY   A O   
90   N N   . ASP   A 17  ? 1.51331  1.40316  1.52352  -0.0636986  0.12043     -0.0968359  265 ASP   A N   
91   C CA  . ASP   A 17  ? 1.55296  1.4623   1.57013  -0.0694067  0.116071    -0.105105   265 ASP   A CA  
92   C C   . ASP   A 17  ? 1.51882  1.42812  1.53492  -0.0651042  0.112398    -0.0982648  265 ASP   A C   
93   O O   . ASP   A 17  ? 1.24491  1.13962  1.25783  -0.0666618  0.120853    -0.0961494  265 ASP   A O   
94   C CB  . ASP   A 17  ? 1.66694  1.57843  1.68842  -0.0815431  0.125916    -0.118747   265 ASP   A CB  
95   C CG  . ASP   A 17  ? 1.95982  1.84724  1.97661  -0.0866869  0.141466    -0.119756   265 ASP   A CG  
96   O OD1 . ASP   A 17  ? 2.16257  2.03144  2.17231  -0.0799602  0.144671    -0.109029   265 ASP   A OD1 
97   O OD2 . ASP   A 17  ? 1.97841  1.86574  1.99815  -0.0972888  0.150697    -0.131453   265 ASP   A OD2 
98   N N   . PRO   A 18  ? 1.39261  1.31687  1.4104   -0.0590103  0.100017    -0.0939882  266 PRO   A N   
99   C CA  . PRO   A 18  ? 1.30342  1.22861  1.32036  -0.0551581  0.0962688   -0.0880739  266 PRO   A CA  
100  C C   . PRO   A 18  ? 1.32433  1.26013  1.34685  -0.062854   0.098919    -0.0972286  266 PRO   A C   
101  O O   . PRO   A 18  ? 1.30908  1.23846  1.3303   -0.0631393  0.102303    -0.0945723  266 PRO   A O   
102  C CB  . PRO   A 18  ? 1.09782  1.03468  1.11438  -0.0469521  0.0832925   -0.0817526  266 PRO   A CB  
103  C CG  . PRO   A 18  ? 1.13519  1.0858   1.15537  -0.0493539  0.0794391   -0.0889511  266 PRO   A CG  
104  C CD  . PRO   A 18  ? 1.17723  1.1173   1.1972   -0.0556522  0.0897865   -0.0947814  266 PRO   A CD  
105  N N   . LYS   A 19  ? 1.30853  1.2606   1.33716  -0.0694635  0.098303    -0.108584   267 LYS   A N   
106  C CA  . LYS   A 19  ? 1.1813   1.14782  1.21617  -0.0766513  0.0998475   -0.118408   267 LYS   A CA  
107  C C   . LYS   A 19  ? 1.08381  1.03792  1.11922  -0.086967   0.114301    -0.126041   267 LYS   A C   
108  O O   . LYS   A 19  ? 1.02816  0.990595 1.06824  -0.094158   0.118231    -0.134235   267 LYS   A O   
109  C CB  . LYS   A 19  ? 1.03615  1.02869  1.0768   -0.077032   0.0909886   -0.126095   267 LYS   A CB  
110  N N   . LYS   A 20  ? 0.995869 0.928922 1.02589  -0.0874743  0.122882    -0.123044   268 LYS   A N   
111  C CA  . LYS   A 20  ? 1.09606  1.01193  1.12423  -0.0960801  0.138007    -0.128219   268 LYS   A CA  
112  C C   . LYS   A 20  ? 1.13781  1.02865  1.1572   -0.0898896  0.143703    -0.116106   268 LYS   A C   
113  O O   . LYS   A 20  ? 1.28808  1.1633   1.30462  -0.0955688  0.156107    -0.118374   268 LYS   A O   
114  C CB  . LYS   A 20  ? 0.92417  0.836586 0.953209 -0.103247   0.145565    -0.137091   268 LYS   A CB  
115  N N   . LYS   A 21  ? 1.05053  0.937602 1.06526  -0.0783844  0.135324    -0.103543   269 LYS   A N   
116  C CA  . LYS   A 21  ? 1.09763  0.963959 1.10408  -0.0718173  0.140093    -0.0923245  269 LYS   A CA  
117  C C   . LYS   A 21  ? 1.32029  1.19154  1.32787  -0.0713604  0.137751    -0.0902759  269 LYS   A C   
118  O O   . LYS   A 21  ? 1.32572  1.17956  1.32723  -0.07003    0.145864    -0.0850604  269 LYS   A O   
119  C CB  . LYS   A 21  ? 0.957789 0.816736 0.958257 -0.0603646  0.134307    -0.0803753  269 LYS   A CB  
120  N N   . TYR   A 22  ? 1.11322  1.00744  1.12798  -0.0723349  0.127515    -0.094557   270 TYR   A N   
121  C CA  . TYR   A 22  ? 1.04112  0.942418 1.05734  -0.0708979  0.123509    -0.0923596  270 TYR   A CA  
122  C C   . TYR   A 22  ? 1.10312  1.02491  1.1282   -0.0795232  0.122406    -0.104788   270 TYR   A C   
123  O O   . TYR   A 22  ? 0.991303 0.929303 1.02179  -0.0822802  0.117789    -0.112282   270 TYR   A O   
124  C CB  . TYR   A 22  ? 0.871761 0.781688 0.886801 -0.0605587  0.110229    -0.0828306  270 TYR   A CB  
125  C CG  . TYR   A 22  ? 0.839185 0.734438 0.846564 -0.0513054  0.108965    -0.0709843  270 TYR   A CG  
126  C CD1 . TYR   A 22  ? 0.937411 0.816933 0.937929 -0.0464277  0.113427    -0.0622007  270 TYR   A CD1 
127  C CD2 . TYR   A 22  ? 0.772772 0.67067  0.779621 -0.0473223  0.103649    -0.0688941  270 TYR   A CD2 
128  C CE1 . TYR   A 22  ? 0.894334 0.762362 0.887953 -0.0377483  0.112664    -0.0521176  270 TYR   A CE1 
129  C CE2 . TYR   A 22  ? 0.919955 0.805695 0.920288 -0.0393936  0.103263    -0.0591373  270 TYR   A CE2 
130  C CZ  . TYR   A 22  ? 0.846769 0.718427 0.840616 -0.0343455  0.107476    -0.0507745  270 TYR   A CZ  
131  O OH  . TYR   A 22  ? 0.947265 0.810634 0.93519  -0.0258255  0.10597     -0.0416262  270 TYR   A OH  
132  N N   . THR   A 23  ? 1.0873   1.00969  1.11367  -0.0829775  0.126066    -0.10665    271 THR   A N   
133  C CA  . THR   A 23  ? 1.33207  1.27547  1.36694  -0.0904145  0.124812    -0.118067   271 THR   A CA  
134  C C   . THR   A 23  ? 1.25009  1.20142  1.28598  -0.0866233  0.119072    -0.114215   271 THR   A C   
135  O O   . THR   A 23  ? 1.10632  1.04559  1.13621  -0.0794205  0.117392    -0.103282   271 THR   A O   
136  C CB  . THR   A 23  ? 1.30972  1.24682  1.34683  -0.103045   0.139179    -0.129289   271 THR   A CB  
137  O OG1 . THR   A 23  ? 1.39479  1.30568  1.42381  -0.10227    0.149533    -0.122037   271 THR   A OG1 
138  C CG2 . THR   A 23  ? 1.373    1.30981  1.41173  -0.108898   0.143876    -0.137135   271 THR   A CG2 
139  N N   . ARG   A 24  ? 1.1946   1.16781  1.23836  -0.0916738  0.116237    -0.124037   272 ARG   A N   
140  C CA  . ARG   A 24  ? 1.29663  1.27971  1.34273  -0.0901957  0.112456    -0.123418   272 ARG   A CA  
141  C C   . ARG   A 24  ? 1.14604  1.13592  1.18986  -0.0785259  0.0990001   -0.113692   272 ARG   A C   
142  O O   . ARG   A 24  ? 1.08725  1.0681   1.12659  -0.0730162  0.0973208   -0.104759   272 ARG   A O   
143  C CB  . ARG   A 24  ? 1.21624  1.18189  1.25845  -0.0933388  0.122484    -0.120514   272 ARG   A CB  
144  N N   . PHE   A 25  ? 1.0243   1.0301   1.07098  -0.0753366  0.0902367   -0.116159   273 PHE   A N   
145  C CA  . PHE   A 25  ? 1.04791  1.05958  1.09193  -0.0648555  0.0782481   -0.107878   273 PHE   A CA  
146  C C   . PHE   A 25  ? 1.07263  1.10203  1.12014  -0.0621318  0.071592    -0.10974    273 PHE   A C   
147  O O   . PHE   A 25  ? 1.03093  1.08114  1.08442  -0.0646184  0.0688715   -0.118993   273 PHE   A O   
148  C CB  . PHE   A 25  ? 1.03767  1.05897  1.08265  -0.0625439  0.0723987   -0.110124   273 PHE   A CB  
149  C CG  . PHE   A 25  ? 1.11398  1.11777  1.15378  -0.0608624  0.0750451   -0.104325   273 PHE   A CG  
150  C CD1 . PHE   A 25  ? 1.15909  1.15405  1.1996   -0.0684     0.0846936   -0.110093   273 PHE   A CD1 
151  C CD2 . PHE   A 25  ? 1.1279   1.12448  1.16209  -0.0518636  0.068208    -0.0935494  273 PHE   A CD2 
152  C CE1 . PHE   A 25  ? 1.15691  1.13627  1.19248  -0.0661507  0.0871219   -0.104746   273 PHE   A CE1 
153  C CE2 . PHE   A 25  ? 1.14609  1.12844  1.17593  -0.050077   0.0705139   -0.0886426  273 PHE   A CE2 
154  C CZ  . PHE   A 25  ? 1.04552  1.01929  1.07597  -0.056791   0.079794    -0.0939891  273 PHE   A CZ  
155  N N   . GLU   A 26  ? 1.06364  1.08549  1.10704  -0.0563412  0.0686835   -0.100849   274 GLU   A N   
156  C CA  . GLU   A 26  ? 1.10799  1.14412  1.15329  -0.0521859  0.0619603   -0.100817   274 GLU   A CA  
157  C C   . GLU   A 26  ? 1.01095  1.04383  1.05054  -0.0418141  0.0526696   -0.0903295  274 GLU   A C   
158  O O   . GLU   A 26  ? 0.890811 0.907047 0.92465  -0.038413   0.0533395   -0.0811812  274 GLU   A O   
159  C CB  . GLU   A 26  ? 1.19874  1.2294   1.24472  -0.0561934  0.0682955   -0.101319   274 GLU   A CB  
160  N N   . LYS   A 27  ? 0.933459 0.982683 0.974246 -0.0366374  0.0443522   -0.0918916  275 LYS   A N   
161  C CA  . LYS   A 27  ? 0.943746 0.990252 0.978851 -0.0274083  0.036236    -0.0830545  275 LYS   A CA  
162  C C   . LYS   A 27  ? 0.94446  0.984354 0.976377 -0.0238323  0.0350268   -0.0764917  275 LYS   A C   
163  O O   . LYS   A 27  ? 1.0052   1.05562  1.04012  -0.0241161  0.0344514   -0.0801987  275 LYS   A O   
164  C CB  . LYS   A 27  ? 0.997843 1.06336  1.03436  -0.022703   0.0290061   -0.0870278  275 LYS   A CB  
165  C CG  . LYS   A 27  ? 1.18126  1.2442   1.21133  -0.013281   0.0213854   -0.0787201  275 LYS   A CG  
166  C CD  . LYS   A 27  ? 1.28307  1.36412  1.31332  -0.00771283 0.0151425   -0.0824395  275 LYS   A CD  
167  C CE  . LYS   A 27  ? 1.31588  1.39331  1.33904  0.00141919  0.00895956  -0.0746462  275 LYS   A CE  
168  N NZ  . LYS   A 27  ? 1.28337  1.37805  1.30586  0.00760848  0.00385278  -0.0781949  275 LYS   A NZ  
169  N N   . ILE   A 28  ? 0.794163 0.818197 0.820039 -0.0201444  0.0342757   -0.0670698  276 ILE   A N   
170  C CA  . ILE   A 28  ? 0.860718 0.87796  0.88319  -0.01708    0.0334931   -0.0608655  276 ILE   A CA  
171  C C   . ILE   A 28  ? 1.0193   1.03654  1.03668  -0.00929524 0.0257974   -0.0544111  276 ILE   A C   
172  O O   . ILE   A 28  ? 0.982686 0.995296 0.996851 -0.00632594 0.0243581   -0.0494365  276 ILE   A O   
173  C CB  . ILE   A 28  ? 0.799677 0.799517 0.818917 -0.0191839  0.0397305   -0.0555568  276 ILE   A CB  
174  C CG1 . ILE   A 28  ? 0.718126 0.707083 0.732749 -0.0162158  0.0386766   -0.0493239  276 ILE   A CG1 
175  C CG2 . ILE   A 28  ? 0.891276 0.888523 0.914319 -0.0270469  0.0488654   -0.0616722  276 ILE   A CG2 
176  C CD1 . ILE   A 28  ? 0.77931  0.752228 0.789667 -0.016282   0.0442056   -0.043239   276 ILE   A CD1 
177  N N   . GLY   A 29  ? 1.13472  1.15637  1.15081  -0.00614875 0.0213239   -0.0545096  277 GLY   A N   
178  C CA  . GLY   A 29  ? 1.06285  1.08109  1.07306  0.00043361  0.0155532   -0.0480908  277 GLY   A CA  
179  C C   . GLY   A 29  ? 0.993805 1.01699  1.00284  0.00296093  0.0119711   -0.0493039  277 GLY   A C   
180  O O   . GLY   A 29  ? 1.02768  1.05509  1.04031  -0.00065029 0.0141359   -0.0542854  277 GLY   A O   
181  N N   . GLN   A 30  ? 1.09788  1.12018  1.1015   0.00898962  0.0070139   -0.044983   278 GLN   A N   
182  C CA  . GLN   A 30  ? 1.16211  1.18717  1.16293  0.0122709   0.00369646  -0.0448957  278 GLN   A CA  
183  C C   . GLN   A 30  ? 1.20539  1.22081  1.1989   0.0169476   0.00077413  -0.0377208  278 GLN   A C   
184  O O   . GLN   A 30  ? 1.21787  1.22719  1.20885  0.0179795   0.00074741  -0.0338353  278 GLN   A O   
185  C CB  . GLN   A 30  ? 1.18579  1.22651  1.18783  0.0155698   0.00077775  -0.0503718  278 GLN   A CB  
186  C CG  . GLN   A 30  ? 1.36442  1.4099   1.36422  0.0204797   -0.00160568 -0.0494963  278 GLN   A CG  
187  C CD  . GLN   A 30  ? 1.45725  1.52105  1.45979  0.0233348   -0.00360164 -0.0561148  278 GLN   A CD  
188  O OE1 . GLN   A 30  ? 1.5581   1.63125  1.56254  0.0231234   -0.00437455 -0.0605949  278 GLN   A OE1 
189  N NE2 . GLN   A 30  ? 1.38038  1.45053  1.38319  0.0262279   -0.00445304 -0.0570433  278 GLN   A NE2 
190  N N   . GLY   A 31  ? 1.2047   1.21893  1.19473  0.0193453   -0.00130166 -0.0364227  279 GLY   A N   
191  C CA  . GLY   A 31  ? 1.06437  1.06936  1.04736  0.022866    -0.00326571 -0.0304513  279 GLY   A CA  
192  C C   . GLY   A 31  ? 1.05769  1.06502  1.03709  0.0260649   -0.00544689 -0.0308018  279 GLY   A C   
193  O O   . GLY   A 31  ? 1.06257  1.07948  1.04531  0.0256036   -0.00569396 -0.0357134  279 GLY   A O   
194  N N   . ALA   A 32  ? 0.982086 0.980932 0.954519 0.029017    -0.00664219 -0.0259711  280 ALA   A N   
195  C CA  . ALA   A 32  ? 0.914543 0.912016 0.882868 0.0310978   -0.00774763 -0.0251602  280 ALA   A CA  
196  C C   . ALA   A 32  ? 1.03656  1.032    1.00934  0.026126    -0.00594171 -0.0259305  280 ALA   A C   
197  O O   . ALA   A 32  ? 1.00938  1.0092   0.982985 0.0261029   -0.00629899 -0.0284477  280 ALA   A O   
198  C CB  . ALA   A 32  ? 0.892635 0.879809 0.852643 0.0340006   -0.00814072 -0.0200458  280 ALA   A CB  
199  N N   . SER   A 33  ? 1.11422  1.10333  1.08954  0.0224098   -0.00382732 -0.0237579  281 SER   A N   
200  C CA  . SER   A 33  ? 1.16305  1.14897  1.14219  0.0183484   -0.00134704 -0.0238131  281 SER   A CA  
201  C C   . SER   A 33  ? 1.06562  1.05876  1.05071  0.0154768   0.00046764  -0.0295344  281 SER   A C   
202  O O   . SER   A 33  ? 1.02163  1.01348  1.00847  0.0132971   0.00208707  -0.0306496  281 SER   A O   
203  C CB  . SER   A 33  ? 0.999835 0.979244 0.979911 0.016326    0.00067533  -0.0204782  281 SER   A CB  
204  N N   . GLY   A 34  ? 0.953885 0.954894 0.942268 0.0150544   0.00064024  -0.0336335  282 GLY   A N   
205  C CA  . GLY   A 34  ? 0.989222 0.998334 0.983583 0.0113493   0.00292508  -0.0402712  282 GLY   A CA  
206  C C   . GLY   A 34  ? 1.01413  1.02752  1.01298  0.00869613  0.00519137  -0.0435411  282 GLY   A C   
207  O O   . GLY   A 34  ? 1.01763  1.02845  1.01465  0.010572    0.00431096  -0.0404506  282 GLY   A O   
208  N N   . THR   A 35  ? 0.916828 0.936608 0.921523 0.00384896  0.00858128  -0.050188   283 THR   A N   
209  C CA  . THR   A 35  ? 0.925298 0.949209 0.934637 0.00023016  0.0117391   -0.0541764  283 THR   A CA  
210  C C   . THR   A 35  ? 0.799977 0.811792 0.810855 -0.00476933 0.0179606   -0.052643   283 THR   A C   
211  O O   . THR   A 35  ? 0.84183  0.846563 0.852408 -0.006747   0.0207003   -0.0519009  283 THR   A O   
212  C CB  . THR   A 35  ? 1.0265   1.06699  1.04104  -0.00193986 0.011808    -0.0633422  283 THR   A CB  
213  O OG1 . THR   A 35  ? 1.21346  1.2561   1.22887  -0.00370992 0.0123861   -0.0664827  283 THR   A OG1 
214  C CG2 . THR   A 35  ? 1.1567   1.20971  1.16906  0.00451642  0.00605176  -0.0641215  283 THR   A CG2 
215  N N   . VAL   A 36  ? 0.76456  0.77319  0.776186 -0.00600245 0.0203199   -0.0514793  284 VAL   A N   
216  C CA  . VAL   A 36  ? 0.778713 0.775179 0.790357 -0.00948009 0.02653     -0.049157   284 VAL   A CA  
217  C C   . VAL   A 36  ? 0.812855 0.813974 0.829833 -0.0156296  0.0321995   -0.0563876  284 VAL   A C   
218  O O   . VAL   A 36  ? 0.738411 0.75038  0.758179 -0.0158629  0.0305363   -0.0603657  284 VAL   A O   
219  C CB  . VAL   A 36  ? 0.773946 0.761849 0.78121  -0.00591697 0.0253534   -0.0414916  284 VAL   A CB  
220  C CG1 . VAL   A 36  ? 0.7328   0.708494 0.739115 -0.00838657 0.0320638   -0.0386918  284 VAL   A CG1 
221  C CG2 . VAL   A 36  ? 0.710652 0.695487 0.712896 -0.00063066 0.0199512   -0.0353996  284 VAL   A CG2 
222  N N   . TYR   A 37  ? 0.700931 0.69347  0.718993 -0.0205982  0.0394099   -0.0581912  285 TYR   A N   
223  C CA  . TYR   A 37  ? 0.798968 0.794238 0.821806 -0.0277523  0.0463377   -0.0658344  285 TYR   A CA  
224  C C   . TYR   A 37  ? 0.866864 0.845187 0.886595 -0.0296043  0.0539906   -0.0614722  285 TYR   A C   
225  O O   . TYR   A 37  ? 0.903688 0.869639 0.918414 -0.0259999  0.0545285   -0.0541973  285 TYR   A O   
226  C CB  . TYR   A 37  ? 0.923211 0.924296 0.950093 -0.0331494  0.049506    -0.0741263  285 TYR   A CB  
227  C CG  . TYR   A 37  ? 0.981484 1.00134  1.01143  -0.0313414  0.0426124   -0.0795548  285 TYR   A CG  
228  C CD1 . TYR   A 37  ? 1.07512  1.09614  1.10162  -0.0254375  0.0360771   -0.075269   285 TYR   A CD1 
229  C CD2 . TYR   A 37  ? 1.09646  1.13348  1.13234  -0.0351542  0.0428436   -0.0890029  285 TYR   A CD2 
230  C CE1 . TYR   A 37  ? 1.1487   1.18596  1.17663  -0.0227332  0.0301429   -0.0795031  285 TYR   A CE1 
231  C CE2 . TYR   A 37  ? 1.23677  1.29201  1.27459  -0.032106   0.0363958   -0.0935352  285 TYR   A CE2 
232  C CZ  . TYR   A 37  ? 1.16591  1.22058  1.19931  -0.0255963  0.0301445   -0.0884718  285 TYR   A CZ  
233  O OH  . TYR   A 37  ? 1.32985  1.40156  1.36394  -0.0217507  0.0242563   -0.0923872  285 TYR   A OH  
234  N N   . THR   A 38  ? 0.919551 0.898053 0.941853 -0.034647   0.0598353   -0.0657383  286 THR   A N   
235  C CA  . THR   A 38  ? 0.860511 0.822451 0.879848 -0.0378486  0.0695094   -0.0636773  286 THR   A CA  
236  C C   . THR   A 38  ? 0.863488 0.823688 0.885956 -0.0454949  0.0773118   -0.0718594  286 THR   A C   
237  O O   . THR   A 38  ? 0.816974 0.791786 0.845216 -0.049509   0.07555     -0.0805526  286 THR   A O   
238  C CB  . THR   A 38  ? 0.963878 0.92576  0.983501 -0.0391788  0.0720524   -0.063562   286 THR   A CB  
239  O OG1 . THR   A 38  ? 1.07862  1.02167  1.0921   -0.0382099  0.0792304   -0.0570993  286 THR   A OG1 
240  C CG2 . THR   A 38  ? 1.03896  1.01269  1.06551  -0.047114   0.076078    -0.0745222  286 THR   A CG2 
241  N N   . ALA   A 39  ? 0.8238   0.766048 0.841856 -0.0469746  0.0859931   -0.0689846  287 ALA   A N   
242  C CA  . ALA   A 39  ? 0.790371 0.728298 0.810542 -0.0547511  0.0949112   -0.0767764  287 ALA   A CA  
243  C C   . ALA   A 39  ? 0.902471 0.817593 0.916101 -0.0557606  0.106352    -0.0723631  287 ALA   A C   
244  O O   . ALA   A 39  ? 0.880915 0.785515 0.88827  -0.0489079  0.105533    -0.0625193  287 ALA   A O   
245  C CB  . ALA   A 39  ? 0.96021  0.902232 0.981246 -0.0534035  0.0908951   -0.0780773  287 ALA   A CB  
246  N N   . MET   A 40  ? 0.985754 0.893947 1.00061  -0.0643029  0.11726     -0.0800981  288 MET   A N   
247  C CA  . MET   A 40  ? 1.09609  0.980859 1.10397  -0.0660016  0.130212    -0.0770376  288 MET   A CA  
248  C C   . MET   A 40  ? 1.04335  0.91751  1.04871  -0.0670501  0.135496    -0.0781037  288 MET   A C   
249  O O   . MET   A 40  ? 1.10776  0.991785 1.11896  -0.0736058  0.135816    -0.0876582  288 MET   A O   
250  C CB  . MET   A 40  ? 1.07961  0.962909 1.09009  -0.0757194  0.140262    -0.0852434  288 MET   A CB  
251  N N   . ASP   A 41  ? 0.989727 0.844956 0.986202 -0.0597783  0.139093    -0.0680706  289 ASP   A N   
252  C CA  . ASP   A 41  ? 1.13118  0.972079 1.12342  -0.0598393  0.146227    -0.0677604  289 ASP   A CA  
253  C C   . ASP   A 41  ? 1.32223  1.15093  1.31419  -0.0707171  0.161471    -0.0768616  289 ASP   A C   
254  O O   . ASP   A 41  ? 1.39289  1.20798  1.3803   -0.0729153  0.171148    -0.0757022  289 ASP   A O   
255  C CB  . ASP   A 41  ? 1.24923  1.07432  1.23171  -0.0485029  0.146511    -0.0545854  289 ASP   A CB  
256  C CG  . ASP   A 41  ? 1.40356  1.21598  1.38108  -0.0450689  0.150853    -0.0517493  289 ASP   A CG  
257  O OD1 . ASP   A 41  ? 1.39507  1.21051  1.37684  -0.05181    0.153385    -0.0601985  289 ASP   A OD1 
258  O OD2 . ASP   A 41  ? 1.35853  1.15882  1.32779  -0.0352985  0.1517      -0.041159   289 ASP   A OD2 
259  N N   . VAL   A 42  ? 1.46166  1.29537  1.45839  -0.0781055  0.164133    -0.0865398  290 VAL   A N   
260  C CA  . VAL   A 42  ? 1.58857  1.40949  1.58458  -0.0890132  0.17955     -0.0957615  290 VAL   A CA  
261  C C   . VAL   A 42  ? 1.58098  1.37139  1.56466  -0.0842261  0.192043    -0.0868618  290 VAL   A C   
262  O O   . VAL   A 42  ? 1.5683   1.34431  1.54773  -0.0886251  0.203697    -0.0878912  290 VAL   A O   
263  C CB  . VAL   A 42  ? 1.69135  1.52099  1.6932   -0.0966034  0.180599    -0.106708   290 VAL   A CB  
264  C CG1 . VAL   A 42  ? 1.70852  1.52258  1.70873  -0.108406   0.198035    -0.116451   290 VAL   A CG1 
265  C CG2 . VAL   A 42  ? 1.69214  1.55281  1.70532  -0.100442   0.168651    -0.115495   290 VAL   A CG2 
266  N N   . ALA   A 43  ? 1.53428  1.3152   1.51176  -0.0745166  0.1896      -0.0777549  291 ALA   A N   
267  C CA  . ALA   A 43  ? 1.5572   1.31192  1.5221   -0.0663546  0.198894    -0.066924   291 ALA   A CA  
268  C C   . ALA   A 43  ? 1.61735  1.3738   1.57841  -0.0567265  0.192105    -0.0560559  291 ALA   A C   
269  O O   . ALA   A 43  ? 1.65022  1.42705  1.61731  -0.0530862  0.177792    -0.0542553  291 ALA   A O   
270  C CB  . ALA   A 43  ? 1.55044  1.29784  1.51091  -0.0590179  0.19775     -0.061621   291 ALA   A CB  
271  N N   . THR   A 44  ? 1.62238  1.3573   1.57307  -0.0529083  0.202927    -0.0492569  292 THR   A N   
272  C CA  . THR   A 44  ? 1.65695  1.39057  1.6018   -0.042389   0.198055    -0.0378427  292 THR   A CA  
273  C C   . THR   A 44  ? 1.57698  1.32367  1.52777  -0.0476988  0.194115    -0.0416686  292 THR   A C   
274  O O   . THR   A 44  ? 1.49157  1.23153  1.43613  -0.0419927  0.195525    -0.0341726  292 THR   A O   
275  C CB  . THR   A 44  ? 1.71415  1.45979  1.65915  -0.0306538  0.183787    -0.0290492  292 THR   A CB  
276  O OG1 . THR   A 44  ? 1.5688   1.30317  1.50891  -0.0263874  0.187932    -0.026468   292 THR   A OG1 
277  C CG2 . THR   A 44  ? 1.67478  1.41777  1.61254  -0.0194451  0.180231    -0.0173263  292 THR   A CG2 
278  N N   . GLY   A 45  ? 1.63334  1.40036  1.59597  -0.0573312  0.188124    -0.0527042  293 GLY   A N   
279  C CA  . GLY   A 45  ? 1.53951  1.31987  1.50825  -0.0627467  0.184955    -0.0573925  293 GLY   A CA  
280  C C   . GLY   A 45  ? 1.40238  1.20055  1.37409  -0.0544985  0.169229    -0.0508411  293 GLY   A C   
281  O O   . GLY   A 45  ? 1.26997  1.08545  1.24934  -0.058897   0.16304     -0.0562476  293 GLY   A O   
282  N N   . GLN   A 46  ? 1.32566  1.11954  1.29112  -0.0427356  0.163476    -0.039677   294 GLN   A N   
283  C CA  . GLN   A 46  ? 1.28646  1.09437  1.25308  -0.0343638  0.149808    -0.0326869  294 GLN   A CA  
284  C C   . GLN   A 46  ? 1.28267  1.11503  1.26043  -0.0386471  0.137805    -0.0398861  294 GLN   A C   
285  O O   . GLN   A 46  ? 1.39388  1.23395  1.37697  -0.0425503  0.13536     -0.0461086  294 GLN   A O   
286  C CB  . GLN   A 46  ? 1.23744  1.04004  1.19789  -0.0235688  0.145883    -0.0231804  294 GLN   A CB  
287  C CG  . GLN   A 46  ? 1.32016  1.13461  1.28009  -0.0145232  0.133524    -0.0152813  294 GLN   A CG  
288  C CD  . GLN   A 46  ? 1.45299  1.26815  1.40978  -0.00576981 0.127896    -0.00866015 294 GLN   A CD  
289  O OE1 . GLN   A 46  ? 1.41903  1.22728  1.37478  -0.00621953 0.131987    -0.0100644  294 GLN   A OE1 
290  N NE2 . GLN   A 46  ? 1.38487  1.20912  1.34031  0.00195339  0.118557    -0.00187266 294 GLN   A NE2 
291  N N   . GLU   A 47  ? 1.22065  1.06483  1.20125  -0.0374167  0.130689    -0.0388448  295 GLU   A N   
292  C CA  . GLU   A 47  ? 1.1606   1.0271   1.15     -0.0391762  0.118985    -0.0438723  295 GLU   A CA  
293  C C   . GLU   A 47  ? 1.01061  0.883788 0.998634 -0.0301683  0.107592    -0.0365309  295 GLU   A C   
294  O O   . GLU   A 47  ? 0.897629 0.763534 0.879062 -0.0222528  0.106301    -0.0272189  295 GLU   A O   
295  C CB  . GLU   A 47  ? 1.22843  1.10328  1.22082  -0.0416741  0.117424    -0.0460481  295 GLU   A CB  
296  C CG  . GLU   A 47  ? 1.3806   1.27792  1.38246  -0.0454812  0.108566    -0.0539886  295 GLU   A CG  
297  C CD  . GLU   A 47  ? 1.39329  1.29972  1.39816  -0.0472981  0.106778    -0.0561318  295 GLU   A CD  
298  O OE1 . GLU   A 47  ? 1.43429  1.35728  1.44691  -0.0525131  0.103765    -0.0649605  295 GLU   A OE1 
299  O OE2 . GLU   A 47  ? 1.3853   1.28357  1.38479  -0.0430893  0.108078    -0.0491335  295 GLU   A OE2 
300  N N   . VAL   A 48  ? 0.912975 0.800634 0.907054 -0.0314455  0.0995889   -0.0410997  296 VAL   A N   
301  C CA  . VAL   A 48  ? 0.834676 0.727966 0.827527 -0.0241498  0.0898986   -0.0352407  296 VAL   A CA  
302  C C   . VAL   A 48  ? 0.790135 0.702172 0.788853 -0.0243613  0.0793664   -0.0386095  296 VAL   A C   
303  O O   . VAL   A 48  ? 0.796865 0.718692 0.801113 -0.029994   0.0794845   -0.0461637  296 VAL   A O   
304  C CB  . VAL   A 48  ? 0.786531 0.675207 0.778704 -0.0239753  0.0916161   -0.036009   296 VAL   A CB  
305  C CG1 . VAL   A 48  ? 0.912473 0.781709 0.89694  -0.0206799  0.100905    -0.0302048  296 VAL   A CG1 
306  C CG2 . VAL   A 48  ? 0.841862 0.737241 0.84043  -0.0325808  0.0944436   -0.0468423  296 VAL   A CG2 
307  N N   . ALA   A 49  ? 0.756351 0.673068 0.753305 -0.0178844  0.0707638   -0.032914   297 ALA   A N   
308  C CA  . ALA   A 49  ? 0.758099 0.690168 0.758988 -0.0169851  0.0611939   -0.0352876  297 ALA   A CA  
309  C C   . ALA   A 49  ? 0.735575 0.670259 0.737196 -0.0161388  0.0581333   -0.0363309  297 ALA   A C   
310  O O   . ALA   A 49  ? 0.774082 0.700469 0.771612 -0.0122994  0.0589252   -0.0308362  297 ALA   A O   
311  C CB  . ALA   A 49  ? 0.768828 0.703058 0.76654  -0.0109897  0.0547196   -0.0284592  297 ALA   A CB  
312  N N   . ILE   A 50  ? 0.695048 0.641921 0.701616 -0.0192865  0.0547367   -0.0433287  298 ILE   A N   
313  C CA  . ILE   A 50  ? 0.734349 0.684839 0.741481 -0.0184268  0.0514745   -0.0446181  298 ILE   A CA  
314  C C   . ILE   A 50  ? 0.72248  0.686514 0.730897 -0.0154478  0.0422763   -0.0453215  298 ILE   A C   
315  O O   . ILE   A 50  ? 0.693981 0.668944 0.705904 -0.0173224  0.0403163   -0.0504807  298 ILE   A O   
316  C CB  . ILE   A 50  ? 0.810815 0.762517 0.821837 -0.0251286  0.0574273   -0.0530962  298 ILE   A CB  
317  C CG1 . ILE   A 50  ? 0.869496 0.804964 0.877872 -0.027824   0.0677811   -0.0520322  298 ILE   A CG1 
318  C CG2 . ILE   A 50  ? 0.803592 0.761212 0.815348 -0.0240389  0.0531554   -0.0548919  298 ILE   A CG2 
319  C CD1 . ILE   A 50  ? 0.870506 0.804629 0.882024 -0.0352165  0.0752187   -0.0606358  298 ILE   A CD1 
320  N N   . LYS   A 51  ? 0.732437 0.695519 0.737668 -0.010736   0.0372814   -0.0403649  299 LYS   A N   
321  C CA  . LYS   A 51  ? 0.717963 0.691221 0.722878 -0.00753854 0.0295719   -0.0405175  299 LYS   A CA  
322  C C   . LYS   A 51  ? 0.797391 0.776272 0.804011 -0.00891434 0.0286664   -0.0451996  299 LYS   A C   
323  O O   . LYS   A 51  ? 0.740119 0.712091 0.74568  -0.00939514 0.0313547   -0.0439886  299 LYS   A O   
324  C CB  . LYS   A 51  ? 0.781905 0.750106 0.781874 -0.00223783 0.0255097   -0.0325374  299 LYS   A CB  
325  C CG  . LYS   A 51  ? 0.93929  0.914855 0.937317 0.00138793  0.0186042   -0.0314108  299 LYS   A CG  
326  C CD  . LYS   A 51  ? 1.05013  1.02047  1.04338  0.00530347  0.0155934   -0.0245846  299 LYS   A CD  
327  C CE  . LYS   A 51  ? 1.30861  1.28311  1.29921  0.00823408  0.0107673   -0.0232203  299 LYS   A CE  
328  N NZ  . LYS   A 51  ? 1.40468  1.37409  1.39103  0.0106844   0.00901443  -0.017524   299 LYS   A NZ  
329  N N   . GLN   A 52  ? 0.756828 0.748818 0.765746 -0.00898547 0.0248812   -0.0504797  300 GLN   A N   
330  C CA  . GLN   A 52  ? 0.751732 0.751361 0.761599 -0.00925071 0.0229127   -0.0548204  300 GLN   A CA  
331  C C   . GLN   A 52  ? 0.802268 0.806438 0.807873 -0.00315287 0.0157939   -0.0511352  300 GLN   A C   
332  O O   . GLN   A 52  ? 0.767158 0.777422 0.771645 -5.41e-05   0.0121133   -0.0506     300 GLN   A O   
333  C CB  . GLN   A 52  ? 0.758822 0.771343 0.774149 -0.0137393  0.0246453   -0.0643836  300 GLN   A CB  
334  C CG  . GLN   A 52  ? 0.924626 0.931159 0.943682 -0.0207282  0.0329868   -0.0685917  300 GLN   A CG  
335  C CD  . GLN   A 52  ? 1.02691  1.04738  1.05204  -0.026493   0.0354571   -0.0793314  300 GLN   A CD  
336  O OE1 . GLN   A 52  ? 1.25012  1.28686  1.27696  -0.0245599  0.030343    -0.0837618  300 GLN   A OE1 
337  N NE2 . GLN   A 52  ? 0.986701 1.00095  1.01472  -0.0335151  0.0438268   -0.0837571  300 GLN   A NE2 
338  N N   . MET   A 53  ? 0.869861 0.870007 0.872714 -0.00153925 0.0146427   -0.0486221  301 MET   A N   
339  C CA  . MET   A 53  ? 0.984797 0.985142 0.982385 0.00376045  0.00935713  -0.0441315  301 MET   A CA  
340  C C   . MET   A 53  ? 1.02966  1.03687  1.02694  0.00420567  0.00781192  -0.0479178  301 MET   A C   
341  O O   . MET   A 53  ? 1.00754  1.01106  1.00593  0.00171231  0.0104865   -0.0490286  301 MET   A O   
342  C CB  . MET   A 53  ? 1.00506  0.993618 0.999102 0.00525658  0.00973256  -0.0369925  301 MET   A CB  
343  C CG  . MET   A 53  ? 1.19581  1.1776   1.18996  0.00484829  0.0117692   -0.033207   301 MET   A CG  
344  S SD  . MET   A 53  ? 1.33081  1.30119  1.32248  0.00579646  0.0139236   -0.0265785  301 MET   A SD  
345  C CE  . MET   A 53  ? 1.53495  1.50607  1.52178  0.00926829  0.00903258  -0.0232955  301 MET   A CE  
346  N N   . ASN   A 54  ? 1.10568  1.12328  1.10113  0.00778683  0.00373374  -0.0500594  302 ASN   A N   
347  C CA  . ASN   A 54  ? 1.17436  1.19879  1.16785  0.00975366  0.00154474  -0.0526073  302 ASN   A CA  
348  C C   . ASN   A 54  ? 1.10171  1.11574  1.08965  0.0123072   0.00043493  -0.0461222  302 ASN   A C   
349  O O   . ASN   A 54  ? 1.0627   1.06951  1.0465   0.0150354   -0.00096658 -0.0402498  302 ASN   A O   
350  C CB  . ASN   A 54  ? 1.26234  1.30037  1.25421  0.0143047   -0.00235254 -0.0556838  302 ASN   A CB  
351  C CG  . ASN   A 54  ? 1.30939  1.3566   1.29881  0.0171058   -0.0046651  -0.058786   302 ASN   A CG  
352  O OD1 . ASN   A 54  ? 1.27401  1.32311  1.25673  0.0237697   -0.00824554 -0.0556737  302 ASN   A OD1 
353  N ND2 . ASN   A 54  ? 1.44137  1.4937   1.43545  0.0122941   -0.0022316  -0.0648296  302 ASN   A ND2 
354  N N   . LEU   A 55  ? 1.09444  1.10813  1.08254  0.0108913   0.00145589  -0.0477473  303 LEU   A N   
355  C CA  . LEU   A 55  ? 1.14276  1.14787  1.12638  0.0125561   0.00094608  -0.0426191  303 LEU   A CA  
356  C C   . LEU   A 55  ? 1.26459  1.27281  1.24133  0.0179866   -0.00289995 -0.0407774  303 LEU   A C   
357  O O   . LEU   A 55  ? 1.18194  1.1821   1.15341  0.0201813   -0.00369069 -0.035323   303 LEU   A O   
358  C CB  . LEU   A 55  ? 1.20991  1.2136   1.19674  0.00874952  0.00416751  -0.0456226  303 LEU   A CB  
359  C CG  . LEU   A 55  ? 1.24155  1.23992  1.23381  0.00379053  0.00928555  -0.0472651  303 LEU   A CG  
360  C CD1 . LEU   A 55  ? 1.24382  1.24341  1.23937  -0.0002068  0.0130136   -0.0526793  303 LEU   A CD1 
361  C CD2 . LEU   A 55  ? 1.19064  1.17743  1.18107  0.00473045  0.0104644   -0.0403097  303 LEU   A CD2 
362  N N   . GLN   A 56  ? 1.3231   1.34331  1.29955  0.0202322   -0.00487569 -0.0455427  304 GLN   A N   
363  C CA  . GLN   A 56  ? 1.49296  1.51675  1.46194  0.0263818   -0.00800825 -0.0440647  304 GLN   A CA  
364  C C   . GLN   A 56  ? 1.42871  1.44822  1.39146  0.0315562   -0.00988987 -0.0390545  304 GLN   A C   
365  O O   . GLN   A 56  ? 1.2799   1.29801  1.23455  0.0371717   -0.0115065  -0.0361834  304 GLN   A O   
366  C CB  . GLN   A 56  ? 1.59889  1.63892  1.56955  0.0279031   -0.00956818 -0.0510349  304 GLN   A CB  
367  C CG  . GLN   A 56  ? 1.62469  1.66994  1.6019   0.0219616   -0.00708856 -0.0574225  304 GLN   A CG  
368  C CD  . GLN   A 56  ? 1.77877  1.84108  1.76159  0.0202157   -0.00727442 -0.0661845  304 GLN   A CD  
369  O OE1 . GLN   A 56  ? 1.69229  1.76043  1.67767  0.0205413   -0.00781828 -0.0679145  304 GLN   A OE1 
370  N NE2 . GLN   A 56  ? 1.8991   1.97062  1.88406  0.0180857   -0.00669247 -0.0723597  304 GLN   A NE2 
371  N N   . GLN   A 57  ? 1.42377  1.44072  1.38975  0.029805    -0.00919552 -0.0381137  305 GLN   A N   
372  C CA  . GLN   A 57  ? 1.45172  1.46281  1.41221  0.0337407   -0.0102557  -0.0333629  305 GLN   A CA  
373  C C   . GLN   A 57  ? 1.41451  1.41143  1.37135  0.0323232   -0.00886018 -0.0274177  305 GLN   A C   
374  O O   . GLN   A 57  ? 1.43928  1.4296   1.3893   0.0357112   -0.00924283 -0.0233474  305 GLN   A O   
375  C CB  . GLN   A 57  ? 1.51178  1.52592  1.47727  0.0320932   -0.00991095 -0.0348657  305 GLN   A CB  
376  C CG  . GLN   A 57  ? 1.63936  1.66872  1.60765  0.0343225   -0.0114956  -0.0406339  305 GLN   A CG  
377  C CD  . GLN   A 57  ? 1.7381   1.7706   1.71279  0.0309961   -0.0102939  -0.0430015  305 GLN   A CD  
378  O OE1 . GLN   A 57  ? 1.53988  1.56248  1.51558  0.0282632   -0.00862964 -0.0394495  305 GLN   A OE1 
379  N NE2 . GLN   A 57  ? 1.7543   1.80162  1.73338  0.0311505   -0.010991   -0.0493994  305 GLN   A NE2 
380  N N   . GLN   A 58  ? 1.39693  1.38958  1.35827  0.0273177   -0.0068632  -0.0272601  306 GLN   A N   
381  C CA  . GLN   A 58  ? 1.33537  1.31748  1.29451  0.0256143   -0.00556321 -0.02252    306 GLN   A CA  
382  C C   . GLN   A 58  ? 1.37926  1.3585   1.33463  0.0259676   -0.00523748 -0.0215187  306 GLN   A C   
383  O O   . GLN   A 58  ? 1.19668  1.17832  1.15598  0.0235363   -0.00427418 -0.0238313  306 GLN   A O   
384  C CB  . GLN   A 58  ? 1.34818  1.32778  1.31393  0.0210752   -0.00344552 -0.0223509  306 GLN   A CB  
385  C CG  . GLN   A 58  ? 1.34469  1.31759  1.30899  0.0205073   -0.00298052 -0.0181752  306 GLN   A CG  
386  C CD  . GLN   A 58  ? 1.37549  1.34205  1.33344  0.0214287   -0.00311145 -0.0146128  306 GLN   A CD  
387  O OE1 . GLN   A 58  ? 1.41595  1.38167  1.37053  0.0222832   -0.00316962 -0.0146097  306 GLN   A OE1 
388  N NE2 . GLN   A 58  ? 1.45724  1.41932  1.41328  0.0208974   -0.00277644 -0.0119011  306 GLN   A NE2 
389  N N   . PRO   A 59  ? 1.21791  1.19128  1.16507  0.0289243   -0.00548286 -0.0181938  307 PRO   A N   
390  C CA  . PRO   A 59  ? 1.28871  1.25876  1.23173  0.029059    -0.00470049 -0.0171581  307 PRO   A CA  
391  C C   . PRO   A 59  ? 1.31456  1.27949  1.26054  0.0246001   -0.00283531 -0.0154182  307 PRO   A C   
392  O O   . PRO   A 59  ? 1.32932  1.2949   1.27639  0.0232608   -0.00208793 -0.0162603  307 PRO   A O   
393  C CB  . PRO   A 59  ? 1.24936  1.21351  1.18188  0.0336796   -0.00459318 -0.0141698  307 PRO   A CB  
394  C CG  . PRO   A 59  ? 1.2413   1.20244  1.17296  0.0344435   -0.00467552 -0.0125453  307 PRO   A CG  
395  C CD  . PRO   A 59  ? 1.16888  1.13772  1.10985  0.0321684   -0.00582832 -0.0154735  307 PRO   A CD  
396  N N   . LYS   A 60  ? 1.29711  1.25822  1.24452  0.0226431   -0.00215677 -0.0132872  308 LYS   A N   
397  C CA  . LYS   A 60  ? 1.26305  1.22111  1.21273  0.0192444   -0.00060719 -0.0115828  308 LYS   A CA  
398  C C   . LYS   A 60  ? 1.31097  1.27255  1.26872  0.0171831   -5e-05      -0.0126984  308 LYS   A C   
399  O O   . LYS   A 60  ? 1.25299  1.21402  1.21316  0.016314    0.00021705  -0.0114992  308 LYS   A O   
400  C CB  . LYS   A 60  ? 0.942946 0.895569 0.88839  0.0185415   9.961e-05   -0.00898871 308 LYS   A CB  
401  N N   . LYS   A 61  ? 1.25387  1.21822  1.21506  0.0165037   0.00066725  -0.0148749  309 LYS   A N   
402  C CA  . LYS   A 61  ? 1.19716  1.16339  1.16486  0.0149575   0.0022157   -0.01649    309 LYS   A CA  
403  C C   . LYS   A 61  ? 1.17263  1.13633  1.14259  0.0139551   0.00392109  -0.0137196  309 LYS   A C   
404  O O   . LYS   A 61  ? 1.04662  1.00992  1.02069  0.0134139   0.00587124  -0.0139595  309 LYS   A O   
405  C CB  . LYS   A 61  ? 1.05524  1.02459  1.0251   0.0143658   0.0030603   -0.020195   309 LYS   A CB  
406  N N   . GLU   A 62  ? 1.09888  1.06119  1.06586  0.0138623   0.0035738   -0.0112195  310 GLU   A N   
407  C CA  . GLU   A 62  ? 1.1404   1.10301  1.10938  0.0135535   0.00471804  -0.00887442 310 GLU   A CA  
408  C C   . GLU   A 62  ? 1.06839  1.03084  1.03854  0.0138659   0.00451659  -0.00752884 310 GLU   A C   
409  O O   . GLU   A 62  ? 1.08952  1.05299  1.06171  0.0144816   0.00566787  -0.00569331 310 GLU   A O   
410  C CB  . GLU   A 62  ? 1.27354  1.23679  1.23954  0.0126312   0.00450515  -0.00743093 310 GLU   A CB  
411  C CG  . GLU   A 62  ? 1.35777  1.32256  1.32436  0.0123562   0.00563754  -0.0078136  310 GLU   A CG  
412  C CD  . GLU   A 62  ? 1.63409  1.59704  1.59675  0.0117843   0.00534722  -0.00924262 310 GLU   A CD  
413  O OE1 . GLU   A 62  ? 1.7329   1.69312  1.69132  0.0120585   0.00430357  -0.00953607 310 GLU   A OE1 
414  O OE2 . GLU   A 62  ? 1.59707  1.56119  1.56034  0.0115696   0.00634889  -0.00989198 310 GLU   A OE2 
415  N N   . LEU   A 63  ? 1.17725  1.13887  1.14565  0.0139929   0.00311875  -0.00833333 311 LEU   A N   
416  C CA  . LEU   A 63  ? 1.13589  1.09726  1.10463  0.0141675   0.00273365  -0.00719683 311 LEU   A CA  
417  C C   . LEU   A 63  ? 0.932203 0.89377  0.905311 0.0143403   0.00430865  -0.00806869 311 LEU   A C   
418  O O   . LEU   A 63  ? 0.997352 0.958525 0.97168  0.0146493   0.00511189  -0.00646771 311 LEU   A O   
419  C CB  . LEU   A 63  ? 1.18773  1.14779  1.15233  0.0146896   0.0010075   -0.00770839 311 LEU   A CB  
420  C CG  . LEU   A 63  ? 1.21637  1.17375  1.17543  0.0140705   0.00070208  -0.00641283 311 LEU   A CG  
421  C CD1 . LEU   A 63  ? 1.26347  1.21788  1.21715  0.0158269   -0.00018598 -0.00695634 311 LEU   A CD1 
422  C CD2 . LEU   A 63  ? 1.08236  1.04011  1.04139  0.0127059   0.0010754   -0.00481247 311 LEU   A CD2 
423  N N   . ILE   A 64  ? 0.918924 0.881078 0.894035 0.0138946   0.00514889  -0.010935   312 ILE   A N   
424  C CA  . ILE   A 64  ? 0.895197 0.85662  0.874355 0.0130422   0.00792321  -0.0126485  312 ILE   A CA  
425  C C   . ILE   A 64  ? 0.81915  0.777465 0.799686 0.013703    0.0110593   -0.0103487  312 ILE   A C   
426  O O   . ILE   A 64  ? 0.812476 0.76836  0.794052 0.0142857   0.013347    -0.00873085 312 ILE   A O   
427  C CB  . ILE   A 64  ? 1.00479  0.968988 0.985497 0.0118079   0.00809018  -0.0173008  312 ILE   A CB  
428  C CG1 . ILE   A 64  ? 1.23317  1.20155  1.21192  0.0126482   0.00497196  -0.0190205  312 ILE   A CG1 
429  C CG2 . ILE   A 64  ? 1.10094  1.06376  1.08587  0.00970007  0.0121657   -0.0201561  312 ILE   A CG2 
430  C CD1 . ILE   A 64  ? 1.31699  1.28969  1.29414  0.0133391   0.00330628  -0.0220892  312 ILE   A CD1 
431  N N   . ILE   A 65  ? 0.822591 0.780993 0.802525 0.0142022   0.0113134   -0.00990658 313 ILE   A N   
432  C CA  . ILE   A 65  ? 0.808386 0.764871 0.788859 0.0159963   0.0139819   -0.00736664 313 ILE   A CA  
433  C C   . ILE   A 65  ? 0.833288 0.791029 0.812576 0.0180656   0.0134295   -0.00351659 313 ILE   A C   
434  O O   . ILE   A 65  ? 0.82049  0.775682 0.800232 0.0200647   0.0162921   -0.00143506 313 ILE   A O   
435  C CB  . ILE   A 65  ? 0.9168   0.87499  0.89645  0.0162261   0.0133717   -0.00762454 313 ILE   A CB  
436  C CG1 . ILE   A 65  ? 0.938965 0.89529  0.920211 0.0148748   0.0154814   -0.01111    313 ILE   A CG1 
437  C CG2 . ILE   A 65  ? 1.02592  0.985267 1.00527  0.0189731   0.0145927   -0.00425343 313 ILE   A CG2 
438  C CD1 . ILE   A 65  ? 1.18085  1.13917  1.16095  0.0147682   0.0144731   -0.0119     313 ILE   A CD1 
439  N N   . ASN   A 66  ? 0.984549 0.946074 0.961788 0.0175868   0.0101583   -0.00276643 314 ASN   A N   
440  C CA  . ASN   A 66  ? 0.867912 0.832472 0.843975 0.0187086   0.00915455  -0.00017243 314 ASN   A CA  
441  C C   . ASN   A 66  ? 0.922055 0.884394 0.898647 0.0192806   0.0100816   0.00069384  314 ASN   A C   
442  O O   . ASN   A 66  ? 0.833539 0.797101 0.809801 0.0216799   0.0111834   0.00341444  314 ASN   A O   
443  C CB  . ASN   A 66  ? 0.951237 0.918608 0.92472  0.0166636   0.00633764  -0.00093577 314 ASN   A CB  
444  C CG  . ASN   A 66  ? 1.01968  0.991044 0.991918 0.0166896   0.00533934  0.00055758  314 ASN   A CG  
445  O OD1 . ASN   A 66  ? 1.07635  1.05317  1.04873  0.0174491   0.00546148  0.00146426  314 ASN   A OD1 
446  N ND2 . ASN   A 66  ? 1.09403  1.06376  1.06506  0.0157965   0.00434724  0.00037022  314 ASN   A ND2 
447  N N   . GLU   A 67  ? 0.716932 0.676746 0.694245 0.0174428   0.00983838  -0.00169944 315 GLU   A N   
448  C CA  . GLU   A 67  ? 0.693985 0.651952 0.672029 0.0175162   0.0109984   -0.00135019 315 GLU   A CA  
449  C C   . GLU   A 67  ? 0.786218 0.74     0.765431 0.0191604   0.0154951   7.979e-05   315 GLU   A C   
450  O O   . GLU   A 67  ? 0.916408 0.869193 0.89475  0.0208848   0.0168452   0.00257248  315 GLU   A O   
451  C CB  . GLU   A 67  ? 0.700777 0.658036 0.680224 0.0153798   0.010707    -0.00486261 315 GLU   A CB  
452  C CG  . GLU   A 67  ? 0.822547 0.778699 0.80279  0.0151246   0.0118717   -0.00472056 315 GLU   A CG  
453  C CD  . GLU   A 67  ? 1.15559  1.11379  1.13723  0.0132773   0.0107845   -0.00855149 315 GLU   A CD  
454  O OE1 . GLU   A 67  ? 1.20947  1.17032  1.19119  0.0126301   0.00902861  -0.0113924  315 GLU   A OE1 
455  O OE2 . GLU   A 67  ? 1.21958  1.17752  1.20208  0.0128337   0.0117375   -0.00878679 315 GLU   A OE2 
456  N N   . ILE   A 68  ? 0.842974 0.793533 0.8236   0.018635    0.018317    -0.0016355  316 ILE   A N   
457  C CA  . ILE   A 68  ? 0.743728 0.687871 0.724551 0.0199943   0.0238898   -0.00058127 316 ILE   A CA  
458  C C   . ILE   A 68  ? 0.676779 0.621184 0.655106 0.0248749   0.024959    0.004318    316 ILE   A C   
459  O O   . ILE   A 68  ? 0.727683 0.66815  0.704233 0.0277074   0.0283772   0.00724673  316 ILE   A O   
460  C CB  . ILE   A 68  ? 0.776639 0.717106 0.759215 0.0179366   0.0270649   -0.00408455 316 ILE   A CB  
461  C CG1 . ILE   A 68  ? 0.861015 0.802861 0.846214 0.0135115   0.0266678   -0.0093554  316 ILE   A CG1 
462  C CG2 . ILE   A 68  ? 0.780511 0.712375 0.761937 0.0199743   0.0338992   -0.0023892  316 ILE   A CG2 
463  C CD1 . ILE   A 68  ? 0.899418 0.840299 0.886598 0.0107979   0.0289441   -0.0139541  316 ILE   A CD1 
464  N N   . LEU   A 69  ? 0.664803 0.614465 0.642712 0.026135    0.0222338   0.00510511  317 LEU   A N   
465  C CA  . LEU   A 69  ? 0.765132 0.717466 0.741102 0.0311449   0.0231559   0.00907914  317 LEU   A CA  
466  C C   . LEU   A 69  ? 0.829737 0.786484 0.803944 0.0334367   0.0216088   0.0119469   317 LEU   A C   
467  O O   . LEU   A 69  ? 0.825773 0.781986 0.797668 0.0385265   0.02429     0.0156526   317 LEU   A O   
468  C CB  . LEU   A 69  ? 0.840615 0.799202 0.817124 0.0310399   0.0204373   0.00831497  317 LEU   A CB  
469  C CG  . LEU   A 69  ? 0.894645 0.848706 0.872227 0.0303996   0.0230044   0.00639761  317 LEU   A CG  
470  C CD1 . LEU   A 69  ? 0.936781 0.897449 0.914647 0.0305243   0.0204857   0.00592423  317 LEU   A CD1 
471  C CD2 . LEU   A 69  ? 0.812035 0.758559 0.788188 0.0345691   0.0290468   0.00878384  317 LEU   A CD2 
472  N N   . VAL   A 70  ? 0.785983 0.746654 0.760721 0.0300734   0.0176787   0.0102581   318 VAL   A N   
473  C CA  . VAL   A 70  ? 0.708076 0.674088 0.681213 0.0315973   0.0158751   0.0122814   318 VAL   A CA  
474  C C   . VAL   A 70  ? 0.737743 0.697902 0.709586 0.0336788   0.0193253   0.0144258   318 VAL   A C   
475  O O   . VAL   A 70  ? 0.763078 0.725797 0.7325   0.0380046   0.0203086   0.0178286   318 VAL   A O   
476  C CB  . VAL   A 70  ? 0.822033 0.791747 0.795513 0.0271382   0.0116474   0.00956314  318 VAL   A CB  
477  C CG1 . VAL   A 70  ? 0.799058 0.770894 0.771234 0.0271019   0.0105152   0.0104518   318 VAL   A CG1 
478  C CG2 . VAL   A 70  ? 0.76065  0.737105 0.73398  0.0259749   0.00914746  0.0084308   318 VAL   A CG2 
479  N N   . MET   A 71  ? 0.720536 0.673115 0.693749 0.0308094   0.0216783   0.0123046   319 MET   A N   
480  C CA  . MET   A 71  ? 0.76559  0.711641 0.737537 0.0319212   0.0258573   0.0137951   319 MET   A CA  
481  C C   . MET   A 71  ? 0.84183  0.781672 0.810849 0.0370926   0.0315585   0.0174545   319 MET   A C   
482  O O   . MET   A 71  ? 0.880395 0.817749 0.846042 0.0410578   0.0343777   0.0211031   319 MET   A O   
483  C CB  . MET   A 71  ? 0.9      0.840769 0.874663 0.0269153   0.0274717   0.0095735   319 MET   A CB  
484  C CG  . MET   A 71  ? 1.05325  0.999419 1.02977  0.023195    0.0224711   0.0065155   319 MET   A CG  
485  S SD  . MET   A 71  ? 1.09164  1.03489  1.0717   0.0181773   0.0241294   0.00093428  319 MET   A SD  
486  C CE  . MET   A 71  ? 1.01969  0.95772  0.998681 0.0186088   0.0287162   0.00255713  319 MET   A CE  
487  N N   . ARG   A 72  ? 0.713883 0.650874 0.683456 0.037649    0.0335563   0.016768    320 ARG   A N   
488  C CA  . ARG   A 72  ? 0.786694 0.715487 0.752784 0.0426991   0.0400283   0.0201028   320 ARG   A CA  
489  C C   . ARG   A 72  ? 0.682236 0.617942 0.644883 0.0502157   0.0388784   0.025068    320 ARG   A C   
490  O O   . ARG   A 72  ? 0.803618 0.733675 0.761584 0.056258    0.0438574   0.0293927   320 ARG   A O   
491  C CB  . ARG   A 72  ? 0.854118 0.775173 0.821566 0.0403812   0.0441235   0.017248    320 ARG   A CB  
492  C CG  . ARG   A 72  ? 1.02034  0.947271 0.989405 0.0409209   0.0410839   0.0163017   320 ARG   A CG  
493  C CD  . ARG   A 72  ? 0.997326 0.914257 0.964461 0.0432242   0.047868    0.0168334   320 ARG   A CD  
494  N NE  . ARG   A 72  ? 1.07133  0.992536 1.04031  0.0430312   0.0457823   0.0152054   320 ARG   A NE  
495  C CZ  . ARG   A 72  ? 0.983796 0.90031  0.95503  0.0386123   0.0478215   0.0108425   320 ARG   A CZ  
496  N NH1 . ARG   A 72  ? 0.881579 0.790283 0.853936 0.0336826   0.0517887   0.00718216  320 ARG   A NH1 
497  N NH2 . ARG   A 72  ? 1.06457  0.985284 1.03706  0.0388803   0.0458844   0.00973159  320 ARG   A NH2 
498  N N   . GLU   A 73  ? 0.735535 0.683822 0.699964 0.0499239   0.0326439   0.0243895   321 GLU   A N   
499  C CA  . GLU   A 73  ? 0.82034  0.778369 0.782346 0.0565989   0.0312322   0.0279349   321 GLU   A CA  
500  C C   . GLU   A 73  ? 0.769803 0.736791 0.730119 0.0586442   0.0282591   0.0297512   321 GLU   A C   
501  O O   . GLU   A 73  ? 0.729073 0.706706 0.687565 0.0640941   0.0267368   0.0320753   321 GLU   A O   
502  C CB  . GLU   A 73  ? 1.04934  1.01691  1.01454  0.0543208   0.0268327   0.0251904   321 GLU   A CB  
503  C CG  . GLU   A 73  ? 1.25155  1.2126   1.21749  0.0546247   0.029975    0.0243656   321 GLU   A CG  
504  C CD  . GLU   A 73  ? 1.21863  1.18662  1.18796  0.0506925   0.0260513   0.0208564   321 GLU   A CD  
505  O OE1 . GLU   A 73  ? 1.2599   1.22278  1.23001  0.0503636   0.028374    0.0197215   321 GLU   A OE1 
506  O OE2 . GLU   A 73  ? 1.28256  1.2604   1.25332  0.0478216   0.0212061   0.0191549   321 GLU   A OE2 
507  N N   . ASN   A 74  ? 0.717065 0.681326 0.678155 0.054259    0.0272069   0.0282524   322 ASN   A N   
508  C CA  . ASN   A 74  ? 0.742582 0.715505 0.702352 0.0552255   0.024162    0.0292116   322 ASN   A CA  
509  C C   . ASN   A 74  ? 0.77863  0.742632 0.736206 0.0551806   0.0274487   0.0307322   322 ASN   A C   
510  O O   . ASN   A 74  ? 0.83412  0.799952 0.792969 0.0510438   0.0248617   0.0287578   322 ASN   A O   
511  C CB  . ASN   A 74  ? 0.788123 0.769078 0.751384 0.048628    0.0184075   0.0248108   322 ASN   A CB  
512  C CG  . ASN   A 74  ? 0.836063 0.825455 0.801353 0.0476345   0.0156242   0.0227942   322 ASN   A CG  
513  O OD1 . ASN   A 74  ? 1.04011  1.04145  1.00459  0.0509408   0.0139027   0.0235926   322 ASN   A OD1 
514  N ND2 . ASN   A 74  ? 0.792521 0.777004 0.760435 0.0429528   0.0151293   0.0197898   322 ASN   A ND2 
515  N N   . LYS   A 75  ? 0.863175 0.816629 0.817037 0.0597578   0.0337971   0.0341927   323 LYS   A N   
516  C CA  . LYS   A 75  ? 0.823858 0.767918 0.775154 0.059586    0.038002    0.0356169   323 LYS   A CA  
517  C C   . LYS   A 75  ? 0.840239 0.792081 0.787705 0.064401    0.0364339   0.0390069   323 LYS   A C   
518  O O   . LYS   A 75  ? 0.749438 0.711939 0.694587 0.0703942   0.034332    0.0415741   323 LYS   A O   
519  C CB  . LYS   A 75  ? 0.783566 0.712362 0.731421 0.0622501   0.0463671   0.0378238   323 LYS   A CB  
520  C CG  . LYS   A 75  ? 0.881249 0.803775 0.833714 0.0558105   0.0474562   0.0330426   323 LYS   A CG  
521  C CD  . LYS   A 75  ? 1.00565  0.912003 0.955171 0.0564009   0.0565487   0.0337323   323 LYS   A CD  
522  C CE  . LYS   A 75  ? 1.04148  0.94371  0.996358 0.0484814   0.0571171   0.0276079   323 LYS   A CE  
523  N NZ  . LYS   A 75  ? 1.13567  1.02225  1.0876   0.048206    0.0666484   0.0274995   323 LYS   A NZ  
524  N N   . ASN   A 76  ? 0.803118 0.750332 0.750127 0.0615421   0.0375637   0.0385336   324 ASN   A N   
525  C CA  . ASN   A 76  ? 0.768184 0.723858 0.713169 0.0632892   0.0346813   0.0398667   324 ASN   A CA  
526  C C   . ASN   A 76  ? 0.860938 0.807671 0.805719 0.0594802   0.037552    0.0390316   324 ASN   A C   
527  O O   . ASN   A 76  ? 0.70329  0.642917 0.652058 0.0530209   0.0386165   0.03518     324 ASN   A O   
528  C CB  . ASN   A 76  ? 0.819934 0.789483 0.769085 0.0590604   0.0271637   0.0359997   324 ASN   A CB  
529  C CG  . ASN   A 76  ? 0.821846 0.80126  0.768689 0.060913    0.0244323   0.0369383   324 ASN   A CG  
530  O OD1 . ASN   A 76  ? 0.950793 0.928958 0.898708 0.0565628   0.0232331   0.0349481   324 ASN   A OD1 
531  N ND2 . ASN   A 76  ? 0.857344 0.84721  0.800819 0.0677727   0.0236475   0.0398701   324 ASN   A ND2 
532  N N   . PRO   A 77  ? 0.857465 0.805311 0.797571 0.0635304   0.038952    0.0423807   325 PRO   A N   
533  C CA  . PRO   A 77  ? 0.845777 0.785361 0.7854   0.0601287   0.042154    0.0417012   325 PRO   A CA  
534  C C   . PRO   A 77  ? 0.811348 0.75513  0.757071 0.0518882   0.0372084   0.0360724   325 PRO   A C   
535  O O   . PRO   A 77  ? 0.721927 0.657891 0.669517 0.0473199   0.0401025   0.0337478   325 PRO   A O   
536  C CB  . PRO   A 77  ? 0.872035 0.81572  0.805096 0.0670695   0.0431356   0.0465883   325 PRO   A CB  
537  C CG  . PRO   A 77  ? 0.87307  0.821993 0.801668 0.075926    0.0436013   0.0510268   325 PRO   A CG  
538  C CD  . PRO   A 77  ? 0.834616 0.792331 0.769414 0.071987    0.0378862   0.0469005   325 PRO   A CD  
539  N N   . ASN   A 78  ? 0.708189 0.664057 0.656618 0.0502145   0.0303955   0.0337737   326 ASN   A N   
540  C CA  . ASN   A 78  ? 0.726017 0.685828 0.678768 0.0436248   0.0257953   0.0290173   326 ASN   A CA  
541  C C   . ASN   A 78  ? 0.697931 0.656337 0.655584 0.0386557   0.0237321   0.0248843   326 ASN   A C   
542  O O   . ASN   A 78  ? 0.661663 0.623545 0.622088 0.0341982   0.0197865   0.021251    326 ASN   A O   
543  C CB  . ASN   A 78  ? 0.646945 0.619048 0.598871 0.0440349   0.0206624   0.0284695   326 ASN   A CB  
544  C CG  . ASN   A 78  ? 0.747874 0.722048 0.695251 0.0480908   0.0222691   0.0316792   326 ASN   A CG  
545  O OD1 . ASN   A 78  ? 0.688944 0.65618  0.635804 0.0466272   0.0250072   0.0317737   326 ASN   A OD1 
546  N ND2 . ASN   A 78  ? 0.77301  0.757465 0.71709  0.0531863   0.0206994   0.0340241   326 ASN   A ND2 
547  N N   . ILE   A 79  ? 0.680959 0.63339  0.63902  0.0397551   0.0269675   0.0255445   327 ILE   A N   
548  C CA  . ILE   A 79  ? 0.672681 0.623426 0.634925 0.0355279   0.0256802   0.0217724   327 ILE   A CA  
549  C C   . ILE   A 79  ? 0.645835 0.585961 0.609054 0.0338155   0.0314448   0.0207418   327 ILE   A C   
550  O O   . ILE   A 79  ? 0.758346 0.69133  0.718158 0.0372453   0.0370874   0.0239384   327 ILE   A O   
551  C CB  . ILE   A 79  ? 0.740277 0.69614  0.70245  0.0378422   0.0236065   0.0226046   327 ILE   A CB  
552  C CG1 . ILE   A 79  ? 0.768381 0.735343 0.730542 0.0372234   0.0180568   0.0217059   327 ILE   A CG1 
553  C CG2 . ILE   A 79  ? 0.686541 0.638622 0.652141 0.0344773   0.0238078   0.0194501   327 ILE   A CG2 
554  C CD1 . ILE   A 79  ? 0.800952 0.774751 0.763459 0.0386937   0.0159119   0.0217387   327 ILE   A CD1 
555  N N   . VAL   A 80  ? 0.656939 0.596295 0.624421 0.0284542   0.0303359   0.0159771   328 VAL   A N   
556  C CA  . VAL   A 80  ? 0.760409 0.691706 0.729726 0.025459    0.0357208   0.0134026   328 VAL   A CA  
557  C C   . VAL   A 80  ? 0.719194 0.644956 0.687397 0.0274927   0.039457    0.0146873   328 VAL   A C   
558  O O   . VAL   A 80  ? 0.722233 0.652674 0.690516 0.0293447   0.036008    0.0155268   328 VAL   A O   
559  C CB  . VAL   A 80  ? 0.819025 0.754611 0.793251 0.020135    0.0322945   0.00768127  328 VAL   A CB  
560  C CG1 . VAL   A 80  ? 0.875687 0.815936 0.851484 0.0197838   0.0278902   0.00623453  328 VAL   A CG1 
561  C CG2 . VAL   A 80  ? 1.04019  0.970578 1.01718  0.0159327   0.0374771   0.00356135  328 VAL   A CG2 
562  N N   . ASN   A 81  ? 0.749087 0.664623 0.716247 0.026657    0.0468893   0.0143506   329 ASN   A N   
563  C CA  . ASN   A 81  ? 0.795521 0.702983 0.759618 0.0299716   0.052306    0.0168462   329 ASN   A CA  
564  C C   . ASN   A 81  ? 0.726728 0.631443 0.694884 0.0249876   0.054089    0.0115322   329 ASN   A C   
565  O O   . ASN   A 81  ? 0.703974 0.604489 0.674763 0.0194711   0.0580926   0.00678757  329 ASN   A O   
566  C CB  . ASN   A 81  ? 0.787244 0.68342  0.745485 0.033462    0.060468    0.020939    329 ASN   A CB  
567  C CG  . ASN   A 81  ? 0.929256 0.814841 0.883096 0.0375799   0.0673527   0.02384     329 ASN   A CG  
568  O OD1 . ASN   A 81  ? 1.01872  0.908282 0.971228 0.0424337   0.0647192   0.026603    329 ASN   A OD1 
569  N ND2 . ASN   A 81  ? 0.871326 0.74332  0.823019 0.0352474   0.076571    0.0226532   329 ASN   A ND2 
570  N N   . TYR   A 82  ? 0.690136 0.598186 0.658835 0.0268331   0.0512315   0.0119747   330 TYR   A N   
571  C CA  . TYR   A 82  ? 0.727565 0.633283 0.699344 0.0230384   0.0529483   0.00746676  330 TYR   A CA  
572  C C   . TYR   A 82  ? 0.797332 0.689395 0.766002 0.0236142   0.0626126   0.00799815  330 TYR   A C   
573  O O   . TYR   A 82  ? 0.80145  0.687408 0.764666 0.0300048   0.066232    0.0136275   330 TYR   A O   
574  C CB  . TYR   A 82  ? 0.769693 0.682076 0.741855 0.0257911   0.0477572   0.00876997  330 TYR   A CB  
575  C CG  . TYR   A 82  ? 0.764628 0.674588 0.739025 0.0231805   0.0495554   0.00505577  330 TYR   A CG  
576  C CD1 . TYR   A 82  ? 0.770372 0.68614  0.749481 0.0176783   0.0460225   -0.00085311 330 TYR   A CD1 
577  C CD2 . TYR   A 82  ? 0.833023 0.735392 0.804315 0.026885    0.0547483   0.00759689  330 TYR   A CD2 
578  C CE1 . TYR   A 82  ? 0.810939 0.725421 0.79188  0.015388    0.0475394   -0.00443683 330 TYR   A CE1 
579  C CE2 . TYR   A 82  ? 0.747656 0.64762  0.720849 0.0243574   0.0566563   0.00399002  330 TYR   A CE2 
580  C CZ  . TYR   A 82  ? 0.840608 0.747013 0.818787 0.0183715   0.0528819   -0.00216284 330 TYR   A CZ  
581  O OH  . TYR   A 82  ? 0.929558 0.834467 0.909412 0.0160067   0.0546368   -0.00588067 330 TYR   A OH  
582  N N   . LEU   A 83  ? 0.776981 0.664797 0.748911 0.0170992   0.06692     0.00178409  331 LEU   A N   
583  C CA  . LEU   A 83  ? 0.815629 0.68922  0.784629 0.0161838   0.0771605   0.00103419  331 LEU   A CA  
584  C C   . LEU   A 83  ? 0.797479 0.670858 0.768613 0.0143549   0.0776091   -0.00240703 331 LEU   A C   
585  O O   . LEU   A 83  ? 0.902606 0.76707  0.869371 0.0186999   0.0825475   0.00098701  331 LEU   A O   
586  C CB  . LEU   A 83  ? 0.803045 0.670866 0.773722 0.00926583  0.0836931   -0.00424196 331 LEU   A CB  
587  C CG  . LEU   A 83  ? 0.898953 0.765914 0.86726  0.0107369   0.0842085   -0.00105387 331 LEU   A CG  
588  C CD1 . LEU   A 83  ? 0.911988 0.775798 0.883118 0.00294683  0.0899347   -0.00735299 331 LEU   A CD1 
589  C CD2 . LEU   A 83  ? 0.908552 0.764169 0.868265 0.0189132   0.0896165   0.00729295  331 LEU   A CD2 
590  N N   . ASP   A 84  ? 0.820194 0.703786 0.797511 0.00870048  0.0723604   -0.00881733 332 ASP   A N   
591  C CA  . ASP   A 84  ? 0.763649 0.647153 0.743288 0.00572784  0.0735625   -0.0133862  332 ASP   A CA  
592  C C   . ASP   A 84  ? 0.803722 0.701844 0.789095 0.0019699   0.065167    -0.0185497  332 ASP   A C   
593  O O   . ASP   A 84  ? 0.816483 0.723118 0.803954 0.00110468  0.0597698   -0.0191751  332 ASP   A O   
594  C CB  . ASP   A 84  ? 0.784577 0.657223 0.764382 -0.00021735 0.0838345   -0.0189263  332 ASP   A CB  
595  C CG  . ASP   A 84  ? 0.968369 0.831388 0.946068 -0.00013522 0.0902528   -0.0200038  332 ASP   A CG  
596  O OD1 . ASP   A 84  ? 0.828248 0.693116 0.804256 0.00535185  0.0865974   -0.0158825  332 ASP   A OD1 
597  O OD2 . ASP   A 84  ? 1.14983  1.00346  1.12757  -0.00592367 0.0993866   -0.0253811  332 ASP   A OD2 
598  N N   . SER   A 85  ? 0.780269 0.680488 0.767466 0.0002127   0.0646784   -0.0220873  333 SER   A N   
599  C CA  . SER   A 85  ? 0.810355 0.723242 0.801969 -0.00292256 0.0579884   -0.0272458  333 SER   A CA  
600  C C   . SER   A 85  ? 0.776428 0.688249 0.770415 -0.00783445 0.0622339   -0.0341091  333 SER   A C   
601  O O   . SER   A 85  ? 0.732008 0.632743 0.723585 -0.00759203 0.0693358   -0.0334918  333 SER   A O   
602  C CB  . SER   A 85  ? 0.793845 0.713749 0.78425  0.00193911  0.0499509   -0.022717   333 SER   A CB  
603  O OG  . SER   A 85  ? 0.794891 0.708614 0.781975 0.00647816  0.0519107   -0.0179447  333 SER   A OG  
604  N N   . TYR   A 86  ? 0.783383 0.707172 0.781714 -0.011943   0.0579887   -0.0407203  334 TYR   A N   
605  C CA  . TYR   A 86  ? 0.76565  0.692707 0.767142 -0.0174403  0.0608718   -0.0488726  334 TYR   A CA  
606  C C   . TYR   A 86  ? 0.813821 0.756502 0.817887 -0.0173755  0.0523512   -0.0521859  334 TYR   A C   
607  O O   . TYR   A 86  ? 0.872567 0.824056 0.877595 -0.0162082  0.0467389   -0.0518307  334 TYR   A O   
608  C CB  . TYR   A 86  ? 0.802095 0.728062 0.806785 -0.0247881  0.0679848   -0.056607   334 TYR   A CB  
609  C CG  . TYR   A 86  ? 0.891721 0.800797 0.893125 -0.0256327  0.0780273   -0.0541968  334 TYR   A CG  
610  C CD1 . TYR   A 86  ? 0.967617 0.864507 0.967102 -0.0280651  0.0869704   -0.0563562  334 TYR   A CD1 
611  C CD2 . TYR   A 86  ? 0.914741 0.819136 0.914111 -0.0235283  0.0790214   -0.0494751  334 TYR   A CD2 
612  C CE1 . TYR   A 86  ? 0.997531 0.877089 0.992576 -0.0280936  0.0971094   -0.0536932  334 TYR   A CE1 
613  C CE2 . TYR   A 86  ? 0.935112 0.823127 0.930193 -0.0233989  0.0886337   -0.0466175  334 TYR   A CE2 
614  C CZ  . TYR   A 86  ? 0.999449 0.874528 0.992051 -0.0255055  0.0979193   -0.0485904  334 TYR   A CZ  
615  O OH  . TYR   A 86  ? 1.17     1.0271   1.15704  -0.0247244  0.108377    -0.0454149  334 TYR   A OH  
616  N N   . LEU   A 87  ? 0.867631 0.813154 0.872115 -0.0181161  0.0517347   -0.0551655  335 LEU   A N   
617  C CA  . LEU   A 87  ? 0.909753 0.869679 0.916103 -0.0184129  0.0452173   -0.0594968  335 LEU   A CA  
618  C C   . LEU   A 87  ? 0.970553 0.938182 0.981456 -0.0253214  0.0489166   -0.0700311  335 LEU   A C   
619  O O   . LEU   A 87  ? 0.888119 0.849179 0.899844 -0.0295806  0.0559278   -0.0741686  335 LEU   A O   
620  C CB  . LEU   A 87  ? 0.91618  0.874484 0.919846 -0.015011   0.0427541   -0.0563223  335 LEU   A CB  
621  C CG  . LEU   A 87  ? 1.03335  1.00337  1.03605  -0.0121749  0.0347781   -0.0564685  335 LEU   A CG  
622  C CD1 . LEU   A 87  ? 1.03559  1.00754  1.03583  -0.00760595 0.0289647   -0.0503855  335 LEU   A CD1 
623  C CD2 . LEU   A 87  ? 1.14643  1.11373  1.14681  -0.010157   0.0341861   -0.0545161  335 LEU   A CD2 
624  N N   . VAL   A 88  ? 1.00118  0.982939 1.01493  -0.0264668  0.0447065   -0.0746923  336 VAL   A N   
625  C CA  . VAL   A 88  ? 1.24221  1.23499  1.26088  -0.0330706  0.0476144   -0.085651   336 VAL   A CA  
626  C C   . VAL   A 88  ? 1.21378  1.22523  1.23321  -0.0303742  0.0395548   -0.089066   336 VAL   A C   
627  O O   . VAL   A 88  ? 1.19466  1.21579  1.21462  -0.0278252  0.0347489   -0.0888106  336 VAL   A O   
628  C CB  . VAL   A 88  ? 1.26699  1.25887  1.28907  -0.0384831  0.05326     -0.0899731  336 VAL   A CB  
629  C CG1 . VAL   A 88  ? 1.22889  1.21939  1.24946  -0.0341741  0.0495617   -0.0833321  336 VAL   A CG1 
630  C CG2 . VAL   A 88  ? 1.37124  1.3802   1.39911  -0.044838   0.0542443   -0.101972   336 VAL   A CG2 
631  N N   . GLY   A 89  ? 1.22727  1.2433   1.24611  -0.0303527  0.0383756   -0.0919865  337 GLY   A N   
632  C CA  . GLY   A 89  ? 1.35895  1.39148  1.37698  -0.0266386  0.0311163   -0.0944052  337 GLY   A CA  
633  C C   . GLY   A 89  ? 1.38191  1.41092  1.39409  -0.018342   0.0242938   -0.0845373  337 GLY   A C   
634  O O   . GLY   A 89  ? 1.37886  1.39537  1.38768  -0.0161033  0.0248358   -0.0778625  337 GLY   A O   
635  N N   . ASP   A 90  ? 1.50888  1.54898  1.5197   -0.0138753  0.0184034   -0.0839501  338 ASP   A N   
636  C CA  . ASP   A 90  ? 1.5204   1.55711  1.52504  -0.00643098 0.012655    -0.0754414  338 ASP   A CA  
637  C C   . ASP   A 90  ? 1.27045  1.30032  1.27458  -0.00493468 0.0123274   -0.0699996  338 ASP   A C   
638  O O   . ASP   A 90  ? 1.3011   1.3337   1.30152  0.00036661  0.00766545  -0.0660575  338 ASP   A O   
639  C CB  . ASP   A 90  ? 1.7379   1.7895   1.73953  -0.00133956 0.00692882  -0.077675   338 ASP   A CB  
640  C CG  . ASP   A 90  ? 1.79988  1.8601   1.80168  -0.00243268 0.00690398  -0.0834222  338 ASP   A CG  
641  O OD1 . ASP   A 90  ? 1.70377  1.75453  1.70342  -0.00281894 0.00830633  -0.0804559  338 ASP   A OD1 
642  O OD2 . ASP   A 90  ? 1.7735   1.85089  1.77764  -0.00277085 0.00545377  -0.0911048  338 ASP   A OD2 
643  N N   . GLU   A 91  ? 1.20978  1.23004  1.21704  -0.0094748  0.0178211   -0.069795   339 GLU   A N   
644  C CA  . GLU   A 91  ? 1.28732  1.30251  1.29498  -0.00914979 0.0184937   -0.0662147  339 GLU   A CA  
645  C C   . GLU   A 91  ? 1.04395  1.04302  1.05111  -0.0109314  0.0236839   -0.0614411  339 GLU   A C   
646  O O   . GLU   A 91  ? 0.959209 0.953162 0.968318 -0.0150798  0.0292328   -0.0645963  339 GLU   A O   
647  C CB  . GLU   A 91  ? 1.41387  1.44015  1.42675  -0.0131609  0.0202682   -0.0739918  339 GLU   A CB  
648  C CG  . GLU   A 91  ? 1.48868  1.51732  1.50112  -0.0104372  0.0176511   -0.0712451  339 GLU   A CG  
649  C CD  . GLU   A 91  ? 1.37236  1.41277  1.39033  -0.0145085  0.0196032   -0.0791081  339 GLU   A CD  
650  O OE1 . GLU   A 91  ? 1.24373  1.28883  1.26638  -0.0208636  0.0243094   -0.0871288  339 GLU   A OE1 
651  O OE2 . GLU   A 91  ? 1.24494  1.29007  1.26265  -0.0117227  0.0168499   -0.077718   339 GLU   A OE2 
652  N N   . LEU   A 92  ? 0.906454 0.897677 0.910417 -0.00729197 0.0219992   -0.0537787  340 LEU   A N   
653  C CA  . LEU   A 92  ? 0.852126 0.830005 0.85525  -0.00782765 0.0266626   -0.049023   340 LEU   A CA  
654  C C   . LEU   A 92  ? 0.775663 0.751158 0.780467 -0.00959384 0.0295062   -0.0490154  340 LEU   A C   
655  O O   . LEU   A 92  ? 0.77239  0.753221 0.776841 -0.00763157 0.025651    -0.0479149  340 LEU   A O   
656  C CB  . LEU   A 92  ? 0.786107 0.758535 0.784619 -0.00276028 0.0230489   -0.0410771  340 LEU   A CB  
657  C CG  . LEU   A 92  ? 0.798038 0.759204 0.794957 -0.00155163 0.0266292   -0.0352741  340 LEU   A CG  
658  C CD1 . LEU   A 92  ? 0.80096  0.754909 0.797372 -0.00191523 0.0309523   -0.0347107  340 LEU   A CD1 
659  C CD2 . LEU   A 92  ? 0.877054 0.83747  0.870428 0.00278314  0.0220792   -0.0287567  340 LEU   A CD2 
660  N N   . TRP   A 93  ? 0.836197 0.802526 0.842153 -0.0130384  0.0368003   -0.0499466  341 TRP   A N   
661  C CA  . TRP   A 93  ? 0.761695 0.723406 0.768356 -0.014695   0.0406733   -0.0493013  341 TRP   A CA  
662  C C   . TRP   A 93  ? 0.688634 0.637782 0.691    -0.0108009  0.04267     -0.0409493  341 TRP   A C   
663  O O   . TRP   A 93  ? 0.681096 0.621824 0.681508 -0.00996566 0.0463191   -0.0388145  341 TRP   A O   
664  C CB  . TRP   A 93  ? 0.849238 0.809145 0.859512 -0.0216401  0.048641    -0.0568616  341 TRP   A CB  
665  C CG  . TRP   A 93  ? 0.874107 0.849419 0.889374 -0.0258481  0.0468514   -0.0660871  341 TRP   A CG  
666  C CD1 . TRP   A 93  ? 1.03291  1.02224  1.04899  -0.0233879  0.0395077   -0.0682689  341 TRP   A CD1 
667  C CD2 . TRP   A 93  ? 1.01373  0.992541 1.0336   -0.033245   0.0532019   -0.0748573  341 TRP   A CD2 
668  N NE1 . TRP   A 93  ? 1.04218  1.04519  1.06319  -0.0279362  0.0401353   -0.0776078  341 TRP   A NE1 
669  C CE2 . TRP   A 93  ? 1.02377  1.02124  1.04768  -0.034612   0.0484698   -0.0822859  341 TRP   A CE2 
670  C CE3 . TRP   A 93  ? 1.16385  1.13169  1.18434  -0.038786   0.06291     -0.0772685  341 TRP   A CE3 
671  C CZ2 . TRP   A 93  ? 1.25104  1.25866  1.28057  -0.0418017  0.0526981   -0.0927219  341 TRP   A CZ2 
672  C CZ3 . TRP   A 93  ? 1.29821  1.2741   1.32398  -0.0466327  0.0677896   -0.0876211  341 TRP   A CZ3 
673  C CH2 . TRP   A 93  ? 1.3606   1.35717  1.3913   -0.0483481  0.0625143   -0.0955799  341 TRP   A CH2 
674  N N   . VAL   A 94  ? 0.738421 0.687275 0.739211 -0.0081214  0.0402818   -0.0365127  342 VAL   A N   
675  C CA  . VAL   A 94  ? 0.715528 0.654555 0.712259 -0.00425282 0.0422128   -0.0290824  342 VAL   A CA  
676  C C   . VAL   A 94  ? 0.739614 0.673553 0.736504 -0.00631477 0.0474844   -0.0293771  342 VAL   A C   
677  O O   . VAL   A 94  ? 0.680697 0.621168 0.679832 -0.00809101 0.045539    -0.0319884  342 VAL   A O   
678  C CB  . VAL   A 94  ? 0.777509 0.71976  0.771306 0.00093514  0.0353845   -0.0230148  342 VAL   A CB  
679  C CG1 . VAL   A 94  ? 0.744786 0.679272 0.734766 0.00478122  0.0376583   -0.0162838  342 VAL   A CG1 
680  C CG2 . VAL   A 94  ? 0.787572 0.733599 0.780508 0.00284107  0.0309403   -0.0223486  342 VAL   A CG2 
681  N N   . VAL   A 95  ? 0.720251 0.641907 0.714052 -0.0054396  0.0545001   -0.0262353  343 VAL   A N   
682  C CA  . VAL   A 95  ? 0.682492 0.596271 0.675323 -0.00758995 0.0615539   -0.0264656  343 VAL   A CA  
683  C C   . VAL   A 95  ? 0.638529 0.547372 0.626377 -0.00149905 0.0606714   -0.0181824  343 VAL   A C   
684  O O   . VAL   A 95  ? 0.651482 0.555892 0.63544  0.00377305  0.060377    -0.0125391  343 VAL   A O   
685  C CB  . VAL   A 95  ? 0.795884 0.697478 0.787339 -0.0104309  0.0713353   -0.028699   343 VAL   A CB  
686  C CG1 . VAL   A 95  ? 0.822324 0.712594 0.811249 -0.0124719  0.0803606   -0.0283387  343 VAL   A CG1 
687  C CG2 . VAL   A 95  ? 0.81652  0.724232 0.813021 -0.0167999  0.0722151   -0.0376092  343 VAL   A CG2 
688  N N   . MET   A 96  ? 0.67978  0.589924 0.66773  -0.00221858 0.060733    -0.0178284  344 MET   A N   
689  C CA  . MET   A 96  ? 0.701242 0.607146 0.684299 0.00322415  0.0605544   -0.0105502  344 MET   A CA  
690  C C   . MET   A 96  ? 0.676452 0.574183 0.657703 0.00124862  0.0679766   -0.0106252  344 MET   A C   
691  O O   . MET   A 96  ? 0.760299 0.657542 0.74501  -0.00511555 0.0724352   -0.0170291  344 MET   A O   
692  C CB  . MET   A 96  ? 0.778459 0.695818 0.762655 0.00546539  0.0511652   -0.00901271 344 MET   A CB  
693  C CG  . MET   A 96  ? 0.910526 0.831972 0.89394  0.00888943  0.0457562   -0.00659849 344 MET   A CG  
694  S SD  . MET   A 96  ? 1.09805  1.03213  1.08343  0.00916914  0.0359214   -0.00761158 344 MET   A SD  
695  C CE  . MET   A 96  ? 1.05017  0.990571 1.04094  0.0033678   0.035699    -0.0157966  344 MET   A CE  
696  N N   . GLU   A 97  ? 0.752549 0.64452  0.728141 0.00681864  0.0694461   -0.00363996 345 GLU   A N   
697  C CA  . GLU   A 97  ? 0.854126 0.738289 0.826757 0.00611029  0.0759778   -0.00241996 345 GLU   A CA  
698  C C   . GLU   A 97  ? 0.809084 0.703323 0.786282 0.00223877  0.0715488   -0.00632165 345 GLU   A C   
699  O O   . GLU   A 97  ? 0.705123 0.609612 0.683682 0.00452645  0.0631458   -0.00499116 345 GLU   A O   
700  C CB  . GLU   A 97  ? 1.06232  0.940513 1.02734  0.0142625   0.0772176   0.00639874  345 GLU   A CB  
701  C CG  . GLU   A 97  ? 1.24436  1.12954  1.20861  0.0163823   0.0723372   0.00907834  345 GLU   A CG  
702  C CD  . GLU   A 97  ? 1.19204  1.08894  1.15625  0.0210306   0.0626192   0.0125127   345 GLU   A CD  
703  O OE1 . GLU   A 97  ? 0.944637 0.839935 0.903145 0.0271424   0.0631816   0.0186475   345 GLU   A OE1 
704  O OE2 . GLU   A 97  ? 0.822202 0.72938  0.791201 0.0188797   0.0552215   0.00928423  345 GLU   A OE2 
705  N N   . TYR   A 98  ? 0.785734 0.676827 0.765069 -0.00372378 0.077754    -0.01139    346 TYR   A N   
706  C CA  . TYR   A 98  ? 0.84583  0.746409 0.82927  -0.00698113 0.0744098   -0.0151001  346 TYR   A CA  
707  C C   . TYR   A 98  ? 0.881307 0.77779  0.859821 -0.00309188 0.0754971   -0.00928268 346 TYR   A C   
708  O O   . TYR   A 98  ? 0.933025 0.816809 0.905886 -0.00147424 0.0834538   -0.0055781  346 TYR   A O   
709  C CB  . TYR   A 98  ? 0.826649 0.727401 0.814807 -0.0153329  0.08086     -0.0235851  346 TYR   A CB  
710  C CG  . TYR   A 98  ? 0.864193 0.77525  0.856524 -0.0183253  0.0780916   -0.0275136  346 TYR   A CG  
711  C CD1 . TYR   A 98  ? 0.86982  0.796419 0.867107 -0.0180783  0.0688908   -0.0306581  346 TYR   A CD1 
712  C CD2 . TYR   A 98  ? 0.928912 0.833705 0.919829 -0.0212795  0.0853468   -0.0282512  346 TYR   A CD2 
713  C CE1 . TYR   A 98  ? 0.907953 0.844234 0.908826 -0.0201425  0.0666071   -0.0343076  346 TYR   A CE1 
714  C CE2 . TYR   A 98  ? 0.879533 0.794426 0.874633 -0.0241612  0.0831094   -0.0323265  346 TYR   A CE2 
715  C CZ  . TYR   A 98  ? 0.895532 0.826552 0.895757 -0.0234041  0.0736008   -0.0353982  346 TYR   A CZ  
716  O OH  . TYR   A 98  ? 0.96877  0.90991  0.972833 -0.0255498  0.071669    -0.0393786  346 TYR   A OH  
717  N N   . LEU   A 99  ? 0.939538 0.846583 0.919848 -0.00161887 0.0678987   -0.00877517 347 LEU   A N   
718  C CA  . LEU   A 99  ? 0.983353 0.888741 0.960005 0.0009969   0.0684863   -0.00470396 347 LEU   A CA  
719  C C   . LEU   A 99  ? 0.880227 0.794858 0.86222  -0.00365666 0.0663353   -0.0104331  347 LEU   A C   
720  O O   . LEU   A 99  ? 0.924438 0.850421 0.911147 -0.00468436 0.0594126   -0.0141145  347 LEU   A O   
721  C CB  . LEU   A 99  ? 1.0759   0.985481 1.04897  0.00786252  0.0613071   0.00164704  347 LEU   A CB  
722  C CG  . LEU   A 99  ? 1.36775  1.2771   1.33631  0.0116786   0.0608057   0.00649967  347 LEU   A CG  
723  C CD1 . LEU   A 99  ? 1.54242  1.43885  1.5048   0.0134911   0.0701808   0.0103669   347 LEU   A CD1 
724  C CD2 . LEU   A 99  ? 1.43506  1.35026  1.40082  0.0174717   0.0538891   0.0113359   347 LEU   A CD2 
725  N N   . ALA   A 100 ? 0.873905 0.783343 0.854848 -0.00634782 0.0729413   -0.0113808  348 ALA   A N   
726  C CA  . ALA   A 100 ? 0.842763 0.761077 0.828151 -0.00998369 0.0713385   -0.0161511  348 ALA   A CA  
727  C C   . ALA   A 100 ? 0.750099 0.675292 0.733675 -0.00481759 0.0632766   -0.0118329  348 ALA   A C   
728  O O   . ALA   A 100 ? 0.779159 0.698697 0.756645 0.0002446   0.0633715   -0.00503346 348 ALA   A O   
729  C CB  . ALA   A 100 ? 0.863095 0.773085 0.846771 -0.0137081  0.0808244   -0.0173475  348 ALA   A CB  
730  N N   . GLY   A 101 ? 0.659447 0.596871 0.647859 -0.00587157 0.0567514   -0.0159444  349 GLY   A N   
731  C CA  . GLY   A 101 ? 0.719754 0.662663 0.706099 -0.00141902 0.0496672   -0.0123873  349 GLY   A CA  
732  C C   . GLY   A 101 ? 0.708566 0.663276 0.699377 -0.00172121 0.0427057   -0.016752   349 GLY   A C   
733  O O   . GLY   A 101 ? 0.749809 0.711132 0.745839 -0.00549912 0.0436496   -0.0231309  349 GLY   A O   
734  N N   . GLY   A 102 ? 0.81842  0.775973 0.806725 0.0024399   0.0361208   -0.0134547  350 GLY   A N   
735  C CA  . GLY   A 102 ? 0.799319 0.765873 0.790074 0.0032742   0.0300287   -0.0166317  350 GLY   A CA  
736  C C   . GLY   A 102 ? 0.705463 0.671491 0.692286 0.00724088  0.0244989   -0.0125365  350 GLY   A C   
737  O O   . GLY   A 102 ? 0.658047 0.619001 0.64081  0.00928697  0.0247174   -0.00763232 350 GLY   A O   
738  N N   . SER   A 103 ? 0.652787 0.624721 0.640492 0.00846724  0.0197951   -0.0148373  351 SER   A N   
739  C CA  . SER   A 103 ? 0.596551 0.567439 0.580225 0.0114905   0.015336    -0.0116969  351 SER   A CA  
740  C C   . SER   A 103 ? 0.569335 0.539822 0.549675 0.0131466   0.0139916   -0.00948458 351 SER   A C   
741  O O   . SER   A 103 ? 0.606696 0.580045 0.588378 0.012739    0.0148323   -0.0114397  351 SER   A O   
742  C CB  . SER   A 103 ? 0.593132 0.568589 0.577362 0.0127475   0.0116659   -0.0143263  351 SER   A CB  
743  O OG  . SER   A 103 ? 0.712599 0.693941 0.69769  0.0139489   0.0101343   -0.0172733  351 SER   A OG  
744  N N   . LEU   A 104 ? 0.561339 0.529102 0.537479 0.0147751   0.0119214   -0.0059799  352 LEU   A N   
745  C CA  . LEU   A 104 ? 0.59298  0.560786 0.56555  0.0160205   0.0102954   -0.00463254 352 LEU   A CA  
746  C C   . LEU   A 104 ? 0.604823 0.57523  0.576823 0.0173355   0.00782442  -0.00730725 352 LEU   A C   
747  O O   . LEU   A 104 ? 0.61073  0.581292 0.580552 0.0181717   0.00742867  -0.00724346 352 LEU   A O   
748  C CB  . LEU   A 104 ? 0.596987 0.562792 0.565673 0.0167297   0.00887485  -0.00146655 352 LEU   A CB  
749  C CG  . LEU   A 104 ? 0.65855  0.624579 0.623142 0.0172343   0.00744089  -0.00066816 352 LEU   A CG  
750  C CD1 . LEU   A 104 ? 0.640421 0.607136 0.604955 0.0172632   0.00950615  0.0001663   352 LEU   A CD1 
751  C CD2 . LEU   A 104 ? 0.664645 0.630763 0.626058 0.0171116   0.00617173  0.00119381  352 LEU   A CD2 
752  N N   . THR   A 105 ? 0.623518 0.596098 0.597033 0.0180237   0.00642794  -0.00961473 353 THR   A N   
753  C CA  . THR   A 105 ? 0.58938  0.564611 0.561315 0.0207344   0.00428633  -0.0117452  353 THR   A CA  
754  C C   . THR   A 105 ? 0.642997 0.623658 0.617864 0.0211072   0.00527781  -0.0145656  353 THR   A C   
755  O O   . THR   A 105 ? 0.618899 0.600061 0.590901 0.0237316   0.00421274  -0.0148749  353 THR   A O   
756  C CB  . THR   A 105 ? 0.588747 0.566205 0.561187 0.022126    0.00265036  -0.0134609  353 THR   A CB  
757  O OG1 . THR   A 105 ? 0.640538 0.612621 0.60959  0.0218387   0.00181384  -0.0108067  353 THR   A OG1 
758  C CG2 . THR   A 105 ? 0.581539 0.561372 0.550839 0.0264082   0.0006636   -0.0149408  353 THR   A CG2 
759  N N   . ASP   A 106 ? 0.631901 0.616186 0.612163 0.018336    0.00785244  -0.0167871  354 ASP   A N   
760  C CA  . ASP   A 106 ? 0.626222 0.616387 0.609925 0.0177132   0.0094827   -0.0200015  354 ASP   A CA  
761  C C   . ASP   A 106 ? 0.711744 0.698711 0.692714 0.0179754   0.0103607   -0.0177198  354 ASP   A C   
762  O O   . ASP   A 106 ? 0.703757 0.695009 0.685135 0.0194339   0.0101452   -0.0196922  354 ASP   A O   
763  C CB  . ASP   A 106 ? 0.69971  0.692034 0.688983 0.0134274   0.0133853   -0.0226933  354 ASP   A CB  
764  C CG  . ASP   A 106 ? 0.894567 0.892478 0.887537 0.0125898   0.0128792   -0.0265881  354 ASP   A CG  
765  O OD1 . ASP   A 106 ? 0.870728 0.873661 0.862462 0.016205    0.00922962  -0.0279     354 ASP   A OD1 
766  O OD2 . ASP   A 106 ? 0.945476 0.942005 0.94177  0.0086439   0.0164171   -0.0280997  354 ASP   A OD2 
767  N N   . VAL   A 107 ? 0.655928 0.636335 0.634165 0.0167821   0.011462    -0.0137561  355 VAL   A N   
768  C CA  . VAL   A 107 ? 0.645559 0.623556 0.620872 0.0169644   0.0123132   -0.0115942  355 VAL   A CA  
769  C C   . VAL   A 107 ? 0.644931 0.621361 0.61524  0.0196341   0.00944285  -0.0107708  355 VAL   A C   
770  O O   . VAL   A 107 ? 0.689117 0.666569 0.658162 0.0205897   0.00968739  -0.0114372  355 VAL   A O   
771  C CB  . VAL   A 107 ? 0.608536 0.581618 0.582112 0.0156896   0.0141928   -0.00776728 355 VAL   A CB  
772  C CG1 . VAL   A 107 ? 0.610152 0.581278 0.579188 0.0165391   0.0139171   -0.00495417 355 VAL   A CG1 
773  C CG2 . VAL   A 107 ? 0.582125 0.554393 0.559196 0.0132945   0.0186182   -0.00831723 355 VAL   A CG2 
774  N N   . VAL   A 108 ? 0.640353 0.613677 0.607418 0.0207046   0.00725782  -0.00958172 356 VAL   A N   
775  C CA  . VAL   A 108 ? 0.640934 0.610642 0.602278 0.022463    0.00584901  -0.00890343 356 VAL   A CA  
776  C C   . VAL   A 108 ? 0.63069  0.602359 0.591066 0.0259464   0.00504552  -0.0112634  356 VAL   A C   
777  O O   . VAL   A 108 ? 0.693426 0.661653 0.649044 0.0275956   0.00508004  -0.0110095  356 VAL   A O   
778  C CB  . VAL   A 108 ? 0.586726 0.551763 0.544066 0.0222104   0.0045966   -0.00737445 356 VAL   A CB  
779  C CG1 . VAL   A 108 ? 0.644682 0.609495 0.602917 0.0196789   0.00510092  -0.0051573  356 VAL   A CG1 
780  C CG2 . VAL   A 108 ? 0.666391 0.631376 0.623813 0.0240945   0.00325863  -0.00839764 356 VAL   A CG2 
781  N N   . THR   A 109 ? 0.618425 0.595861 0.582806 0.0273366   0.00449409  -0.0137087  357 THR   A N   
782  C CA  . THR   A 109 ? 0.706708 0.688101 0.670002 0.0318616   0.0034863   -0.0159732  357 THR   A CA  
783  C C   . THR   A 109 ? 0.683838 0.672109 0.651097 0.0318855   0.0047172   -0.018493   357 THR   A C   
784  O O   . THR   A 109 ? 0.751046 0.742057 0.716344 0.0360572   0.00420628  -0.0198436  357 THR   A O   
785  C CB  . THR   A 109 ? 0.733965 0.720145 0.699112 0.0339001   0.00194818  -0.0177717  357 THR   A CB  
786  O OG1 . THR   A 109 ? 0.812108 0.804263 0.784343 0.030142    0.002883    -0.0199042  357 THR   A OG1 
787  C CG2 . THR   A 109 ? 0.726482 0.705634 0.687187 0.0341721   0.0009457   -0.0153398  357 THR   A CG2 
788  N N   . GLU   A 110 ? 0.70773  0.698312 0.679995 0.0275294   0.00679717  -0.0190334  358 GLU   A N   
789  C CA  . GLU   A 110 ? 0.755431 0.753048 0.732134 0.0266773   0.00863499  -0.0220261  358 GLU   A CA  
790  C C   . GLU   A 110 ? 0.709353 0.702814 0.684527 0.0245631   0.0107658   -0.0200058  358 GLU   A C   
791  O O   . GLU   A 110 ? 0.722213 0.720522 0.70041  0.0236915   0.0126668   -0.0222039  358 GLU   A O   
792  C CB  . GLU   A 110 ? 0.769818 0.773876 0.753606 0.0229852   0.0105446   -0.0253136  358 GLU   A CB  
793  C CG  . GLU   A 110 ? 0.827816 0.838036 0.813737 0.0247246   0.00849612  -0.0280934  358 GLU   A CG  
794  C CD  . GLU   A 110 ? 0.930975 0.951006 0.917104 0.0299622   0.0063077   -0.0315069  358 GLU   A CD  
795  O OE1 . GLU   A 110 ? 0.921692 0.944747 0.907445 0.0318388   0.00676763  -0.0324142  358 GLU   A OE1 
796  O OE2 . GLU   A 110 ? 1.04371  1.06851  1.02979  0.0328325   0.00412202  -0.0330444  358 GLU   A OE2 
797  N N   . THR   A 111 ? 0.645751 0.631346 0.616328 0.023652    0.010603    -0.0161729  359 THR   A N   
798  C CA  . THR   A 111 ? 0.708673 0.691664 0.677562 0.021947    0.0125191   -0.0143435  359 THR   A CA  
799  C C   . THR   A 111 ? 0.728595 0.705603 0.690975 0.0228326   0.0111936   -0.0118235  359 THR   A C   
800  O O   . THR   A 111 ? 0.709365 0.682894 0.66853  0.0239727   0.00939003  -0.0111745  359 THR   A O   
801  C CB  . THR   A 111 ? 0.744934 0.726498 0.716111 0.018551    0.0153066   -0.0126058  359 THR   A CB  
802  O OG1 . THR   A 111 ? 0.77692  0.753767 0.745194 0.0181602   0.0143759   -0.00932674 359 THR   A OG1 
803  C CG2 . THR   A 111 ? 0.875919 0.861535 0.853114 0.0164786   0.0173925   -0.0154354  359 THR   A CG2 
804  N N   . CYS   A 112 ? 0.713986 0.690099 0.674442 0.0218222   0.0126152   -0.0107456  360 CYS   A N   
805  C CA  A CYS   A 112 ? 0.766034 0.7381   0.720955 0.0213952   0.0120369   -0.00898019 360 CYS   A CA  
806  C CA  B CYS   A 112 ? 0.780207 0.752245 0.735111 0.0213929   0.0120213   -0.0089702  360 CYS   A CA  
807  C C   . CYS   A 112 ? 0.75804  0.730345 0.71292  0.0193555   0.0131084   -0.0062298  360 CYS   A C   
808  O O   . CYS   A 112 ? 0.867151 0.841178 0.823806 0.0187293   0.0153588   -0.00553112 360 CYS   A O   
809  C CB  A CYS   A 112 ? 0.789713 0.761507 0.741712 0.0222926   0.012837    -0.0101121  360 CYS   A CB  
810  C CB  B CYS   A 112 ? 0.825914 0.797484 0.777736 0.0224225   0.0127153   -0.0101851  360 CYS   A CB  
811  S SG  A CYS   A 112 ? 0.824047 0.791836 0.769284 0.0207493   0.0126179   -0.00918472 360 CYS   A SG  
812  S SG  B CYS   A 112 ? 0.910093 0.881391 0.861018 0.0265608   0.0119176   -0.0129233  360 CYS   A SG  
813  N N   . MET   A 113 ? 0.708972 0.679642 0.661507 0.0187033   0.0117839   -0.00473185 361 MET   A N   
814  C CA  . MET   A 113 ? 0.671906 0.643866 0.623513 0.0179559   0.0123992   -0.00197242 361 MET   A CA  
815  C C   . MET   A 113 ? 0.650343 0.623717 0.59734  0.0174127   0.0121377   -0.00194395 361 MET   A C   
816  O O   . MET   A 113 ? 0.684707 0.656237 0.628914 0.0167383   0.0111283   -0.00399469 361 MET   A O   
817  C CB  . MET   A 113 ? 0.678289 0.649513 0.630054 0.017638    0.0108727   -0.00101655 361 MET   A CB  
818  C CG  . MET   A 113 ? 0.770555 0.740624 0.726629 0.0179297   0.0109426   -0.00165549 361 MET   A CG  
819  S SD  . MET   A 113 ? 0.715046 0.684317 0.671618 0.0176533   0.00967274  -0.00020553 361 MET   A SD  
820  C CE  . MET   A 113 ? 0.687898 0.659233 0.642985 0.0183075   0.0113208   0.00351757  361 MET   A CE  
821  N N   . ASP   A 114 ? 0.636377 0.612768 0.582054 0.0178096   0.0134029   0.00027955  362 ASP   A N   
822  C CA  . ASP   A 114 ? 0.755448 0.735436 0.696765 0.0172103   0.0128222   3.861e-05   362 ASP   A CA  
823  C C   . ASP   A 114 ? 0.724772 0.7083   0.664838 0.0169413   0.0113042   0.0010472   362 ASP   A C   
824  O O   . ASP   A 114 ? 0.693928 0.676648 0.636274 0.0179309   0.011196    0.0029474   362 ASP   A O   
825  C CB  . ASP   A 114 ? 0.807128 0.789903 0.746807 0.0184221   0.0148096   0.00173807  362 ASP   A CB  
826  C CG  . ASP   A 114 ? 0.919592 0.90266  0.859877 0.0206764   0.0169738   0.00571697  362 ASP   A CG  
827  O OD1 . ASP   A 114 ? 1.02082  1.00592  0.960341 0.0219137   0.0162838   0.0078353   362 ASP   A OD1 
828  O OD2 . ASP   A 114 ? 1.11116  1.09218  1.05213  0.0213077   0.0198455   0.00666767  362 ASP   A OD2 
829  N N   . GLU   A 115 ? 0.659203 0.647627 0.595712 0.0155858   0.0104918   -0.00048163 363 GLU   A N   
830  C CA  . GLU   A 115 ? 0.704456 0.698657 0.639691 0.014677    0.00900486  -0.0008674  363 GLU   A CA  
831  C C   . GLU   A 115 ? 0.67995  0.679097 0.615713 0.0181045   0.00908301  0.00317911  363 GLU   A C   
832  O O   . GLU   A 115 ? 0.640393 0.642651 0.576812 0.0182141   0.00787694  0.0035318   363 GLU   A O   
833  C CB  . GLU   A 115 ? 0.730699 0.731192 0.662126 0.012363    0.00878977  -0.00396203 363 GLU   A CB  
834  C CG  . GLU   A 115 ? 0.767014 0.761431 0.696786 0.0085304   0.00929439  -0.00835468 363 GLU   A CG  
835  C CD  . GLU   A 115 ? 0.811393 0.810884 0.737621 0.00431896  0.00955669  -0.0128781  363 GLU   A CD  
836  O OE1 . GLU   A 115 ? 0.99968  1.01032  0.925215 0.00392005  0.00860089  -0.0134008  363 GLU   A OE1 
837  O OE2 . GLU   A 115 ? 0.814871 0.806963 0.738721 0.0015017   0.0111101   -0.0161975  363 GLU   A OE2 
838  N N   . GLY   A 116 ? 0.703012 0.702929 0.637698 0.0211424   0.0108859   0.00622479  364 GLY   A N   
839  C CA  . GLY   A 116 ? 0.672873 0.675013 0.606721 0.025473    0.0121306   0.0108174   364 GLY   A CA  
840  C C   . GLY   A 116 ? 0.671037 0.665716 0.608472 0.0260933   0.0132838   0.0126244   364 GLY   A C   
841  O O   . GLY   A 116 ? 0.698769 0.694607 0.635762 0.0290069   0.0138463   0.0156022   364 GLY   A O   
842  N N   . GLN   A 117 ? 0.590294 0.577921 0.531113 0.0236553   0.0138158   0.010643    365 GLN   A N   
843  C CA  . GLN   A 117 ? 0.622336 0.604294 0.566815 0.0235751   0.0147797   0.0112807   365 GLN   A CA  
844  C C   . GLN   A 117 ? 0.61729  0.600425 0.563063 0.0221322   0.0119445   0.00964053  365 GLN   A C   
845  O O   . GLN   A 117 ? 0.647652 0.629498 0.594906 0.0231977   0.012246    0.0112148   365 GLN   A O   
846  C CB  . GLN   A 117 ? 0.64565  0.622557 0.593201 0.021783    0.0161991   0.00917301  365 GLN   A CB  
847  C CG  . GLN   A 117 ? 0.640172 0.615533 0.5866   0.0229071   0.0198529   0.0108966   365 GLN   A CG  
848  C CD  . GLN   A 117 ? 0.712339 0.685273 0.662074 0.0207845   0.0209104   0.0078132   365 GLN   A CD  
849  O OE1 . GLN   A 117 ? 0.676349 0.650522 0.626691 0.0195173   0.0185069   0.0047357   365 GLN   A OE1 
850  N NE2 . GLN   A 117 ? 0.689847 0.659214 0.641662 0.0204311   0.0249064   0.00835021  365 GLN   A NE2 
851  N N   . ILE   A 118 ? 0.626381 0.611203 0.571111 0.0196104   0.00976442  0.00640486  366 ILE   A N   
852  C CA  . ILE   A 118 ? 0.610084 0.595108 0.555243 0.0177408   0.0077498   0.00453833  366 ILE   A CA  
853  C C   . ILE   A 118 ? 0.584523 0.576793 0.528423 0.0190391   0.00694623  0.00611629  366 ILE   A C   
854  O O   . ILE   A 118 ? 0.732528 0.724544 0.678037 0.0193253   0.00633048  0.00674101  366 ILE   A O   
855  C CB  . ILE   A 118 ? 0.597851 0.581354 0.540895 0.014686    0.00686447  0.00071288  366 ILE   A CB  
856  C CG1 . ILE   A 118 ? 0.674557 0.651475 0.618743 0.0147539   0.00756803  -0.00052426 366 ILE   A CG1 
857  C CG2 . ILE   A 118 ? 0.593999 0.577395 0.536354 0.0123562   0.00563738  -0.00124343 366 ILE   A CG2 
858  C CD1 . ILE   A 118 ? 0.665295 0.638948 0.606115 0.0128362   0.0076198   -0.00376589 366 ILE   A CD1 
859  N N   . ALA   A 119 ? 0.577878 0.577641 0.518843 0.0201907   0.00691022  0.0066286   367 ALA   A N   
860  C CA  . ALA   A 119 ? 0.621248 0.630587 0.560794 0.0222434   0.00595305  0.0078186   367 ALA   A CA  
861  C C   . ALA   A 119 ? 0.635836 0.643118 0.576337 0.0267786   0.00733969  0.0124005   367 ALA   A C   
862  O O   . ALA   A 119 ? 0.618173 0.630069 0.559089 0.0280834   0.00639248  0.0130499   367 ALA   A O   
863  C CB  . ALA   A 119 ? 0.669908 0.688321 0.60592  0.0233573   0.00581709  0.00750028  367 ALA   A CB  
864  N N   . ALA   A 120 ? 0.60465  0.604152 0.545618 0.0287532   0.0100721   0.0151667   368 ALA   A N   
865  C CA  . ALA   A 120 ? 0.638778 0.63464  0.579719 0.0327866   0.0125623   0.0193156   368 ALA   A CA  
866  C C   . ALA   A 120 ? 0.644616 0.635508 0.589415 0.0308995   0.0120383   0.0182374   368 ALA   A C   
867  O O   . ALA   A 120 ? 0.693858 0.685769 0.638454 0.033701    0.0125608   0.0204989   368 ALA   A O   
868  C CB  . ALA   A 120 ? 0.707781 0.696064 0.64777  0.0343655   0.0166268   0.0217988   368 ALA   A CB  
869  N N   . VAL   A 121 ? 0.627814 0.613794 0.575716 0.0266901   0.0110391   0.0148336   369 VAL   A N   
870  C CA  . VAL   A 121 ? 0.631369 0.613502 0.582505 0.0250187   0.010296    0.0135266   369 VAL   A CA  
871  C C   . VAL   A 121 ? 0.614168 0.602479 0.564762 0.0243972   0.00763276  0.0124737   369 VAL   A C   
872  O O   . VAL   A 121 ? 0.618554 0.606734 0.570392 0.0254469   0.00762664  0.0134727   369 VAL   A O   
873  C CB  . VAL   A 121 ? 0.576397 0.553351 0.530123 0.021756    0.00972227  0.0102397   369 VAL   A CB  
874  C CG1 . VAL   A 121 ? 0.548916 0.523207 0.505214 0.0204564   0.00863032  0.00880897  369 VAL   A CG1 
875  C CG2 . VAL   A 121 ? 0.600655 0.572897 0.556009 0.0219386   0.0126504   0.0105503   369 VAL   A CG2 
876  N N   . CYS   A 122 ? 0.589595 0.583352 0.538337 0.0222283   0.00574923  0.00996782  370 CYS   A N   
877  C CA  . CYS   A 122 ? 0.63086  0.63108  0.579137 0.0204488   0.00381047  0.00789461  370 CYS   A CA  
878  C C   . CYS   A 122 ? 0.705217 0.713285 0.652936 0.0245641   0.00385617  0.0107348   370 CYS   A C   
879  O O   . CYS   A 122 ? 0.722896 0.733357 0.671931 0.0243569   0.00302592  0.0103193   370 CYS   A O   
880  C CB  . CYS   A 122 ? 0.651856 0.656941 0.59771  0.0171164   0.00287232  0.00433411  370 CYS   A CB  
881  S SG  . CYS   A 122 ? 0.768573 0.763632 0.713988 0.0126356   0.00306459  0.00068667  370 CYS   A SG  
882  N N   . ARG   A 123 ? 0.685027 0.697323 0.63028  0.0288094   0.00499282  0.0137303   371 ARG   A N   
883  C CA  . ARG   A 123 ? 0.772929 0.793639 0.716447 0.034127    0.00518016  0.016776    371 ARG   A CA  
884  C C   . ARG   A 123 ? 0.641316 0.655152 0.586409 0.0368802   0.00693165  0.0197724   371 ARG   A C   
885  O O   . ARG   A 123 ? 0.61431  0.633898 0.559887 0.0386458   0.00605323  0.0201116   371 ARG   A O   
886  C CB  . ARG   A 123 ? 0.799091 0.823585 0.738483 0.0395916   0.00684349  0.0204566   371 ARG   A CB  
887  C CG  . ARG   A 123 ? 0.820755 0.855467 0.757654 0.0461323   0.0067977   0.0235468   371 ARG   A CG  
888  C CD  . ARG   A 123 ? 0.810261 0.849332 0.741794 0.0527426   0.0085927   0.0276524   371 ARG   A CD  
889  N NE  . ARG   A 123 ? 0.941788 0.965821 0.87217  0.0537457   0.012679    0.0310052   371 ARG   A NE  
890  C CZ  . ARG   A 123 ? 1.19322  1.21539  1.12039  0.0549306   0.0144158   0.0324044   371 ARG   A CZ  
891  N NH1 . ARG   A 123 ? 1.15168  1.18645  1.07534  0.0572732   0.0126789   0.0320329   371 ARG   A NH1 
892  N NH2 . ARG   A 123 ? 1.18218  1.19056  1.10963  0.0537884   0.0181643   0.0339494   371 ARG   A NH2 
893  N N   . GLU   A 124 ? 0.615115 0.617149 0.561086 0.0370003   0.00970355  0.0215068   372 GLU   A N   
894  C CA  . GLU   A 124 ? 0.704774 0.699481 0.652146 0.0389036   0.0120621   0.023704    372 GLU   A CA  
895  C C   . GLU   A 124 ? 0.724241 0.719007 0.675172 0.0351944   0.00970925  0.0206087   372 GLU   A C   
896  O O   . GLU   A 124 ? 0.683823 0.678725 0.63527  0.0375199   0.0103572   0.0220935   372 GLU   A O   
897  C CB  . GLU   A 124 ? 0.744093 0.727129 0.692107 0.0382521   0.0158536   0.0247215   372 GLU   A CB  
898  C CG  . GLU   A 124 ? 0.829299 0.811498 0.772995 0.042075    0.0188855   0.0281026   372 GLU   A CG  
899  C CD  . GLU   A 124 ? 0.821408 0.805408 0.760085 0.0496012   0.021669    0.0333947   372 GLU   A CD  
900  O OE1 . GLU   A 124 ? 0.931492 0.908442 0.87019  0.0516308   0.0248073   0.0354204   372 GLU   A OE1 
901  O OE2 . GLU   A 124 ? 0.823524 0.815494 0.757851 0.053832    0.0211406   0.0355496   372 GLU   A OE2 
902  N N   . CYS   A 125 ? 0.655129 0.649655 0.607776 0.0298997   0.00729015  0.0165031   373 CYS   A N   
903  C CA  . CYS   A 125 ? 0.701734 0.695118 0.656745 0.026538    0.00554406  0.0137512   373 CYS   A CA  
904  C C   . CYS   A 125 ? 0.625133 0.628653 0.579503 0.0268102   0.00372094  0.0129053   373 CYS   A C   
905  O O   . CYS   A 125 ? 0.671572 0.675255 0.627453 0.026909    0.00346443  0.012818    373 CYS   A O   
906  C CB  . CYS   A 125 ? 0.741072 0.730623 0.696572 0.0218126   0.00417067  0.0100768   373 CYS   A CB  
907  S SG  . CYS   A 125 ? 0.786853 0.766309 0.744509 0.0212621   0.00588274  0.00993331  373 CYS   A SG  
908  N N   . LEU   A 126 ? 0.624393 0.637196 0.576679 0.0267229   0.00259127  0.0118464   374 LEU   A N   
909  C CA  . LEU   A 126 ? 0.658469 0.683698 0.610443 0.0266891   0.0010061   0.010177    374 LEU   A CA  
910  C C   . LEU   A 126 ? 0.604654 0.634664 0.556262 0.0332193   0.00186674  0.0141881   374 LEU   A C   
911  O O   . LEU   A 126 ? 0.702204 0.73968  0.654899 0.0334369   0.00085178  0.0130867   374 LEU   A O   
912  C CB  . LEU   A 126 ? 0.713226 0.748728 0.663005 0.0254252   -3.616e-05  0.00782268  374 LEU   A CB  
913  C CG  . LEU   A 126 ? 0.677719 0.710312 0.627194 0.0184068   -0.00054188 0.00282217  374 LEU   A CG  
914  C CD1 . LEU   A 126 ? 0.765527 0.807329 0.712619 0.0173697   -0.00096164 0.00059371  374 LEU   A CD1 
915  C CD2 . LEU   A 126 ? 0.655462 0.691086 0.606087 0.0139324   -0.00111429 -0.00100419 374 LEU   A CD2 
916  N N   . GLN   A 127 ? 0.69696  0.722502 0.646556 0.0387054   0.00420321  0.0187977   375 GLN   A N   
917  C CA  . GLN   A 127 ? 0.675578 0.703546 0.623555 0.0458498   0.00595232  0.0231659   375 GLN   A CA  
918  C C   . GLN   A 127 ? 0.742239 0.762712 0.693011 0.0449389   0.00682595  0.023245    375 GLN   A C   
919  O O   . GLN   A 127 ? 0.731901 0.758544 0.682753 0.0482912   0.00664051  0.0242346   375 GLN   A O   
920  C CB  . GLN   A 127 ? 0.665187 0.686312 0.609381 0.0518802   0.00968086  0.0284006   375 GLN   A CB  
921  C CG  . GLN   A 127 ? 0.729612 0.76024  0.669815 0.055241    0.00913603  0.0295454   375 GLN   A CG  
922  C CD  . GLN   A 127 ? 0.767136 0.788406 0.703122 0.0598146   0.0133436   0.034296    375 GLN   A CD  
923  O OE1 . GLN   A 127 ? 0.798773 0.806161 0.734603 0.0606349   0.0173678   0.0368129   375 GLN   A OE1 
924  N NE2 . GLN   A 127 ? 0.79739  0.826616 0.729623 0.0626149   0.0128424   0.035229    375 GLN   A NE2 
925  N N   . ALA   A 128 ? 0.732928 0.741242 0.686027 0.0404947   0.00766283  0.0218548   376 ALA   A N   
926  C CA  . ALA   A 128 ? 0.72865  0.730423 0.684488 0.0389707   0.00827307  0.0211942   376 ALA   A CA  
927  C C   . ALA   A 128 ? 0.648669 0.658242 0.606369 0.0357237   0.00527585  0.017783    376 ALA   A C   
928  O O   . ALA   A 128 ? 0.638678 0.649433 0.597448 0.0373525   0.00559827  0.0183562   376 ALA   A O   
929  C CB  . ALA   A 128 ? 0.659261 0.64939  0.617195 0.0348567   0.00931829  0.0195917   376 ALA   A CB  
930  N N   . LEU   A 129 ? 0.590747 0.605005 0.548522 0.0308964   0.00291933  0.0140382   377 LEU   A N   
931  C CA  . LEU   A 129 ? 0.631476 0.65047  0.590566 0.0265262   0.0011242   0.0102381   377 LEU   A CA  
932  C C   . LEU   A 129 ? 0.648115 0.681732 0.607084 0.0291299   0.00022053  0.0100034   377 LEU   A C   
933  O O   . LEU   A 129 ? 0.707746 0.745008 0.668318 0.0275265   -0.00032069 0.00817946  377 LEU   A O   
934  C CB  . LEU   A 129 ? 0.59572  0.613483 0.553954 0.0205003   6.628e-05   0.00619587  377 LEU   A CB  
935  C CG  . LEU   A 129 ? 0.577905 0.582776 0.536169 0.0180483   0.00060571  0.00573702  377 LEU   A CG  
936  C CD1 . LEU   A 129 ? 0.640943 0.645684 0.597029 0.0133083   0.00010155  0.00214317  377 LEU   A CD1 
937  C CD2 . LEU   A 129 ? 0.623719 0.620793 0.58354  0.0168971   0.00085457  0.00537171  377 LEU   A CD2 
938  N N   . GLU   A 130 ? 0.657055 0.699875 0.614    0.0333269   8.082e-05   0.0116647   378 GLU   A N   
939  C CA  . GLU   A 130 ? 0.732884 0.79221  0.689532 0.0368537   -0.00097138 0.0113251   378 GLU   A CA  
940  C C   . GLU   A 130 ? 0.740227 0.798229 0.697179 0.0430802   0.0004185   0.0152242   378 GLU   A C   
941  O O   . GLU   A 130 ? 0.762232 0.830617 0.720582 0.0439819   -0.00048236 0.0138022   378 GLU   A O   
942  C CB  . GLU   A 130 ? 0.835594 0.90496  0.789301 0.0408844   -0.00137573 0.0125598   378 GLU   A CB  
943  C CG  . GLU   A 130 ? 0.999211 1.08977  0.952834 0.0435416   -0.00312434 0.0105128   378 GLU   A CG  
944  C CD  . GLU   A 130 ? 1.27181  1.36786  1.22251  0.0544762   -0.00202513 0.0163816   378 GLU   A CD  
945  O OE1 . GLU   A 130 ? 1.39978  1.50001  1.3514   0.0584249   -0.00174115 0.0176843   378 GLU   A OE1 
946  O OE2 . GLU   A 130 ? 1.286    1.38146  1.23292  0.0591949   -0.00112256 0.0197281   378 GLU   A OE2 
947  N N   . PHE   A 131 ? 0.655717 0.700821 0.611231 0.0471498   0.00308287  0.0198245   379 PHE   A N   
948  C CA  . PHE   A 131 ? 0.673986 0.713826 0.629487 0.0520582   0.00536925  0.0231868   379 PHE   A CA  
949  C C   . PHE   A 131 ? 0.628598 0.664574 0.587748 0.0468614   0.00458231  0.0200696   379 PHE   A C   
950  O O   . PHE   A 131 ? 0.726144 0.76854  0.68619  0.0492953   0.00444405  0.0201449   379 PHE   A O   
951  C CB  . PHE   A 131 ? 0.669271 0.693825 0.622582 0.0550616   0.00921915  0.0273742   379 PHE   A CB  
952  C CG  . PHE   A 131 ? 0.759546 0.776128 0.712456 0.0593602   0.0125886   0.030416    379 PHE   A CG  
953  C CD1 . PHE   A 131 ? 0.783283 0.804761 0.732525 0.0683266   0.0147116   0.0347781   379 PHE   A CD1 
954  C CD2 . PHE   A 131 ? 0.951656 0.956436 0.907494 0.0547479   0.0137575   0.028712    379 PHE   A CD2 
955  C CE1 . PHE   A 131 ? 0.891083 0.903834 0.839284 0.0724731   0.0185319   0.0376046   379 PHE   A CE1 
956  C CE2 . PHE   A 131 ? 0.955449 0.952858 0.910825 0.058233    0.0172345   0.0309675   379 PHE   A CE2 
957  C CZ  . PHE   A 131 ? 0.953683 0.954215 0.905131 0.0669772   0.0198721   0.0354726   379 PHE   A CZ  
958  N N   . LEU   A 132 ? 0.686409 0.712591 0.647347 0.0401068   0.00407387  0.0173036   380 LEU   A N   
959  C CA  . LEU   A 132 ? 0.603714 0.625747 0.567215 0.0357976   0.00354718  0.0146908   380 LEU   A CA  
960  C C   . LEU   A 132 ? 0.603409 0.637899 0.568029 0.0327912   0.00143376  0.0109909   380 LEU   A C   
961  O O   . LEU   A 132 ? 0.553929 0.59007  0.52009  0.0330101   0.00160416  0.0104595   380 LEU   A O   
962  C CB  . LEU   A 132 ? 0.617534 0.628036 0.581917 0.0301924   0.00336801  0.012534    380 LEU   A CB  
963  C CG  . LEU   A 132 ? 0.680206 0.67867  0.644636 0.0317718   0.00576138  0.0148422   380 LEU   A CG  
964  C CD1 . LEU   A 132 ? 0.641725 0.633105 0.606739 0.0266938   0.00483294  0.0121441   380 LEU   A CD1 
965  C CD2 . LEU   A 132 ? 0.672341 0.665484 0.637994 0.0339589   0.00788528  0.0161884   380 LEU   A CD2 
966  N N   . HIS   A 133 ? 0.581351 0.624196 0.545216 0.0295588   -0.00010031 0.00806179  381 HIS   A N   
967  C CA  . HIS   A 133 ? 0.610167 0.664214 0.575052 0.0247224   -0.00135972 0.00319899  381 HIS   A CA  
968  C C   . HIS   A 133 ? 0.639874 0.709725 0.605866 0.0292819   -0.00184922 0.00342344  381 HIS   A C   
969  O O   . HIS   A 133 ? 0.72186  0.798184 0.689705 0.02602     -0.00213002 6.619e-05   381 HIS   A O   
970  C CB  . HIS   A 133 ? 0.595512 0.654321 0.558991 0.0199696   -0.00211441 -0.00040026 381 HIS   A CB  
971  C CG  . HIS   A 133 ? 0.634718 0.679035 0.59693  0.0149027   -0.00151295 -0.00158698 381 HIS   A CG  
972  N ND1 . HIS   A 133 ? 0.689161 0.733628 0.6495   0.0104025   -0.00149735 -0.00465525 381 HIS   A ND1 
973  C CD2 . HIS   A 133 ? 0.66243  0.692293 0.624695 0.0143588   -0.00080655 -5.982e-05  381 HIS   A CD2 
974  C CE1 . HIS   A 133 ? 0.693412 0.723488 0.652443 0.00783617  -0.00075478 -0.00456822 381 HIS   A CE1 
975  N NE2 . HIS   A 133 ? 0.678431 0.700338 0.638737 0.010293    -0.00053062 -0.0018717  381 HIS   A NE2 
976  N N   . SER   A 134 ? 0.614093 0.690028 0.57854  0.0372289   -0.00164274 0.00747911  382 SER   A N   
977  C CA  . SER   A 134 ? 0.755761 0.846803 0.720512 0.0436872   -0.00194902 0.00859841  382 SER   A CA  
978  C C   . SER   A 134 ? 0.734386 0.817806 0.700066 0.0472597   -0.00031242 0.0114698   382 SER   A C   
979  O O   . SER   A 134 ? 0.948803 1.04407  0.915773 0.0501199   -0.00068964 0.0107291   382 SER   A O   
980  C CB  . SER   A 134 ? 0.822207 0.921363 0.783653 0.0523028   -0.00179656 0.0126293   382 SER   A CB  
981  O OG  . SER   A 134 ? 0.841614 0.924462 0.80034  0.0574137   0.00086659  0.0185351   382 SER   A OG  
982  N N   . ASN   A 135 ? 0.723596 0.788465 0.688631 0.0473843   0.00168592  0.0144878   383 ASN   A N   
983  C CA  . ASN   A 135 ? 0.719421 0.775535 0.68564  0.0486649   0.00342476  0.0159294   383 ASN   A CA  
984  C C   . ASN   A 135 ? 0.703262 0.754965 0.672234 0.0404561   0.00245879  0.0114921   383 ASN   A C   
985  O O   . ASN   A 135 ? 0.695759 0.738375 0.665659 0.0404812   0.00382609  0.0122825   383 ASN   A O   
986  C CB  . ASN   A 135 ? 0.869988 0.908957 0.834405 0.0517229   0.00654604  0.0201833   383 ASN   A CB  
987  C CG  . ASN   A 135 ? 0.87427  0.913967 0.835171 0.0616745   0.00942011  0.0256403   383 ASN   A CG  
988  O OD1 . ASN   A 135 ? 1.02739  1.0714   0.988068 0.0667539   0.0105231   0.0271611   383 ASN   A OD1 
989  N ND2 . ASN   A 135 ? 0.962721 0.997876 0.920303 0.0649779   0.0110455   0.0287841   383 ASN   A ND2 
990  N N   . GLN   A 136 ? 0.649326 0.706684 0.619012 0.0335068   0.0006335   0.00678946  384 GLN   A N   
991  C CA  . GLN   A 136 ? 0.758856 0.813542 0.729954 0.0264951   0.00038438  0.0026981   384 GLN   A CA  
992  C C   . GLN   A 136 ? 0.689835 0.726811 0.660261 0.0233241   0.00113253  0.00323937  384 GLN   A C   
993  O O   . GLN   A 136 ? 0.758713 0.789748 0.72989  0.0215369   0.00170712  0.00252767  384 GLN   A O   
994  C CB  . GLN   A 136 ? 0.932479 0.992917 0.90551  0.0284605   0.00086946  0.00243764  384 GLN   A CB  
995  C CG  . GLN   A 136 ? 1.04191  1.12096  1.01581  0.033927    0.00027102  0.00262808  384 GLN   A CG  
996  C CD  . GLN   A 136 ? 1.1405   1.23527  1.11581  0.0280963   -0.00095487 -0.00330645 384 GLN   A CD  
997  O OE1 . GLN   A 136 ? 1.31037  1.41513  1.28785  0.0263908   -0.00087529 -0.00639091 384 GLN   A OE1 
998  N NE2 . GLN   A 136 ? 1.11172  1.20834  1.08579  0.0243507   -0.00167085 -0.00543469 384 GLN   A NE2 
999  N N   . VAL   A 137 ? 0.74205  0.771587 0.711021 0.022923    0.0010956   0.00434088  385 VAL   A N   
1000 C CA  . VAL   A 137 ? 0.734015 0.749185 0.7025   0.020634    0.00161658  0.00456575  385 VAL   A CA  
1001 C C   . VAL   A 137 ? 0.645643 0.657839 0.612206 0.0165268   0.00090487  0.00261448  385 VAL   A C   
1002 O O   . VAL   A 137 ? 0.691735 0.708161 0.657565 0.0180062   0.00057708  0.0034223   385 VAL   A O   
1003 C CB  . VAL   A 137 ? 0.695249 0.702647 0.664165 0.0254888   0.00321068  0.00834221  385 VAL   A CB  
1004 C CG1 . VAL   A 137 ? 0.68282  0.677962 0.651819 0.0229724   0.00363914  0.00772793  385 VAL   A CG1 
1005 C CG2 . VAL   A 137 ? 0.737933 0.746937 0.707989 0.0298      0.00467134  0.0102832   385 VAL   A CG2 
1006 N N   . ILE   A 138 ? 0.60357  0.608265 0.568768 0.0119866   0.00095854  0.00027232  386 ILE   A N   
1007 C CA  . ILE   A 138 ? 0.633683 0.632582 0.596266 0.00876082  0.00088774  -0.00125103 386 ILE   A CA  
1008 C C   . ILE   A 138 ? 0.670299 0.658339 0.632756 0.0102031   0.00096386  0.00022947  386 ILE   A C   
1009 O O   . ILE   A 138 ? 0.608839 0.592027 0.571683 0.0102824   0.00118926  0.00016447  386 ILE   A O   
1010 C CB  . ILE   A 138 ? 0.632031 0.629327 0.591878 0.00330261  0.00172389  -0.00483311 386 ILE   A CB  
1011 C CG1 . ILE   A 138 ? 0.650694 0.659777 0.611534 0.00099041  0.00206965  -0.0073539  386 ILE   A CG1 
1012 C CG2 . ILE   A 138 ? 0.712001 0.703636 0.668235 0.00040832  0.00232966  -0.00638987 386 ILE   A CG2 
1013 C CD1 . ILE   A 138 ? 0.624224 0.630299 0.581954 -0.00527161 0.00405488  -0.0113161  386 ILE   A CD1 
1014 N N   . HIS   A 139 ? 0.601087 0.586138 0.562871 0.0109221   0.00080337  0.00094038  387 HIS   A N   
1015 C CA  . HIS   A 139 ? 0.550793 0.527958 0.513171 0.0122899   0.00093776  0.00172034  387 HIS   A CA  
1016 C C   . HIS   A 139 ? 0.568236 0.538809 0.527697 0.010092    0.00075282  -0.00021714 387 HIS   A C   
1017 O O   . HIS   A 139 ? 0.601225 0.56774  0.561288 0.0110303   0.0006807   -0.00033805 387 HIS   A O   
1018 C CB  . HIS   A 139 ? 0.583676 0.560551 0.546374 0.0138074   0.00111346  0.00293496  387 HIS   A CB  
1019 C CG  . HIS   A 139 ? 0.561526 0.532549 0.525628 0.0149513   0.00159135  0.00316376  387 HIS   A CG  
1020 N ND1 . HIS   A 139 ? 0.558457 0.52482  0.521135 0.0139425   0.0009962   0.00148129  387 HIS   A ND1 
1021 C CD2 . HIS   A 139 ? 0.624825 0.594524 0.591504 0.0170528   0.0030551   0.00457725  387 HIS   A CD2 
1022 C CE1 . HIS   A 139 ? 0.706847 0.671148 0.67207  0.0151887   0.00164254  0.00141639  387 HIS   A CE1 
1023 N NE2 . HIS   A 139 ? 0.587992 0.55362  0.555639 0.0165739   0.00322585  0.00314261  387 HIS   A NE2 
1024 N N   . ARG   A 140 ? 0.594739 0.564087 0.550562 0.0075624   0.00102653  -0.00173476 388 ARG   A N   
1025 C CA  . ARG   A 140 ? 0.614165 0.575946 0.565296 0.00601218  0.0017608   -0.00319659 388 ARG   A CA  
1026 C C   . ARG   A 140 ? 0.578624 0.534675 0.528482 0.00837815  0.00134408  -0.00280489 388 ARG   A C   
1027 O O   . ARG   A 140 ? 0.63806  0.58757  0.583023 0.00835666  0.00216408  -0.0035458  388 ARG   A O   
1028 C CB  . ARG   A 140 ? 0.639679 0.598705 0.589714 0.00565851  0.00218101  -0.00360925 388 ARG   A CB  
1029 C CG  . ARG   A 140 ? 0.718043 0.682624 0.668457 0.00262806  0.00303021  -0.00479498 388 ARG   A CG  
1030 C CD  . ARG   A 140 ? 0.744294 0.709758 0.696834 0.00375636  0.00274645  -0.00424618 388 ARG   A CD  
1031 N NE  . ARG   A 140 ? 0.763308 0.723284 0.711278 0.00141879  0.00435041  -0.00565664 388 ARG   A NE  
1032 C CZ  . ARG   A 140 ? 0.806655 0.765115 0.754584 0.0019664   0.00453933  -0.00555625 388 ARG   A CZ  
1033 N NH1 . ARG   A 140 ? 0.714291 0.673705 0.665756 0.00511257  0.00315917  -0.00432042 388 ARG   A NH1 
1034 N NH2 . ARG   A 140 ? 0.770338 0.725021 0.713779 -0.00103671 0.00671616  -0.00703687 388 ARG   A NH2 
1035 N N   . ASN   A 141 ? 0.596157 0.55456  0.549884 0.010617    0.00050642  -0.00174426 389 ASN   A N   
1036 C CA  . ASN   A 141 ? 0.61018  0.56523  0.563383 0.012699    0.00010511  -0.00204995 389 ASN   A CA  
1037 C C   . ASN   A 141 ? 0.523909 0.481523 0.479411 0.0132621   0.00010049  -0.00144082 389 ASN   A C   
1038 O O   . ASN   A 141 ? 0.591486 0.549679 0.549805 0.0148582   -2.433e-05  -0.00154629 389 ASN   A O   
1039 C CB  . ASN   A 141 ? 0.599968 0.555077 0.555701 0.0145673   -0.00047148 -0.00244628 389 ASN   A CB  
1040 C CG  . ASN   A 141 ? 0.616384 0.569398 0.570312 0.0169535   -0.00105531 -0.00356009 389 ASN   A CG  
1041 O OD1 . ASN   A 141 ? 0.671689 0.627427 0.62897  0.018338    -0.00156681 -0.00466592 389 ASN   A OD1 
1042 N ND2 . ASN   A 141 ? 0.588599 0.537134 0.536971 0.0176081   -0.0006737  -0.00360795 389 ASN   A ND2 
1043 N N   . ILE   A 142 ? 0.590424 0.549821 0.544354 0.0116487   0.00049602  -0.00128085 390 ILE   A N   
1044 C CA  . ILE   A 142 ? 0.680883 0.64251  0.635995 0.012247    0.00062596  -0.00064359 390 ILE   A CA  
1045 C C   . ILE   A 142 ? 0.613347 0.570597 0.565925 0.0130748   0.00066894  -0.00168016 390 ILE   A C   
1046 O O   . ILE   A 142 ? 0.676291 0.628934 0.624193 0.012413    0.00115349  -0.00272813 390 ILE   A O   
1047 C CB  . ILE   A 142 ? 0.674025 0.640614 0.628038 0.0104375   0.00088072  -0.00057746 390 ILE   A CB  
1048 C CG1 . ILE   A 142 ? 0.674054 0.646587 0.630655 0.0109508   0.00074919  0.00065966  390 ILE   A CG1 
1049 C CG2 . ILE   A 142 ? 0.599166 0.567852 0.553263 0.0110964   0.00108706  -2.174e-05  390 ILE   A CG2 
1050 C CD1 . ILE   A 142 ? 0.659396 0.633072 0.6195   0.0140628   0.00126018  0.00308967  390 ILE   A CD1 
1051 N N   . LYS   A 143 ? 0.577703 0.536165 0.533177 0.0147237   0.00063955  -0.00141043 391 LYS   A N   
1052 C CA  . LYS   A 143 ? 0.544591 0.50103  0.498627 0.0160621   0.00064358  -0.00239483 391 LYS   A CA  
1053 C C   . LYS   A 143 ? 0.546061 0.505765 0.504733 0.0169089   0.00111721  -0.00224174 391 LYS   A C   
1054 O O   . LYS   A 143 ? 0.525848 0.487433 0.488248 0.0167407   0.0017523   -0.00165514 391 LYS   A O   
1055 C CB  . LYS   A 143 ? 0.533918 0.486976 0.485445 0.018096    0.00012156  -0.00356714 391 LYS   A CB  
1056 C CG  . LYS   A 143 ? 0.541724 0.497297 0.496966 0.019157    -0.00055888 -0.00416458 391 LYS   A CG  
1057 C CD  . LYS   A 143 ? 0.557284 0.510665 0.509029 0.0219493   -0.0012608  -0.005203   391 LYS   A CD  
1058 C CE  . LYS   A 143 ? 0.628744 0.586259 0.584531 0.0226433   -0.00199249 -0.00645152 391 LYS   A CE  
1059 N NZ  . LYS   A 143 ? 0.696693 0.652915 0.648487 0.0256788   -0.00278661 -0.0071244  391 LYS   A NZ  
1060 N N   . SER   A 144 ? 0.519496 0.479107 0.477523 0.0177923   0.00131893  -0.00304106 392 SER   A N   
1061 C CA  . SER   A 144 ? 0.506589 0.469032 0.468524 0.0180326   0.00237262  -0.00332297 392 SER   A CA  
1062 C C   . SER   A 144 ? 0.528877 0.493473 0.495406 0.0181357   0.00289029  -0.00475145 392 SER   A C   
1063 O O   . SER   A 144 ? 0.563419 0.529105 0.533336 0.0171367   0.00491408  -0.00449689 392 SER   A O   
1064 C CB  . SER   A 144 ? 0.508587 0.47105  0.469005 0.0191728   0.00238233  -0.00450136 392 SER   A CB  
1065 O OG  . SER   A 144 ? 0.51299  0.475475 0.472435 0.0215049   0.00139475  -0.00640618 392 SER   A OG  
1066 N N   . ASP   A 145 ? 0.490558 0.455443 0.456696 0.0192488   0.00156008  -0.00631769 393 ASP   A N   
1067 C CA  . ASP   A 145 ? 0.550134 0.518518 0.520651 0.0190609   0.00194989  -0.00867373 393 ASP   A CA  
1068 C C   . ASP   A 145 ? 0.56127  0.528442 0.534309 0.0171433   0.00351775  -0.00755254 393 ASP   A C   
1069 O O   . ASP   A 145 ? 0.582152 0.551428 0.559229 0.0159794   0.00505322  -0.00969857 393 ASP   A O   
1070 C CB  . ASP   A 145 ? 0.548474 0.518242 0.517105 0.0213937   -2.069e-05  -0.0103956  393 ASP   A CB  
1071 C CG  . ASP   A 145 ? 0.738757 0.707201 0.702294 0.0246445   -0.0012872  -0.01039    393 ASP   A CG  
1072 O OD1 . ASP   A 145 ? 0.700156 0.663306 0.659326 0.024332    -0.00101823 -0.00825228 393 ASP   A OD1 
1073 O OD2 . ASP   A 145 ? 0.820599 0.793601 0.784207 0.0276846   -0.00227038 -0.0127204  393 ASP   A OD2 
1074 N N   . ASN   A 146 ? 0.597103 0.561394 0.567649 0.0168483   0.00343481  -0.00457212 394 ASN   A N   
1075 C CA  . ASN   A 146 ? 0.601766 0.564987 0.573793 0.0161422   0.00489227  -0.00297841 394 ASN   A CA  
1076 C C   . ASN   A 146 ? 0.602177 0.564547 0.57402  0.0163114   0.00705169  -0.00022155 394 ASN   A C   
1077 O O   . ASN   A 146 ? 0.609082 0.57072  0.580582 0.016957    0.00816028  0.00205657  394 ASN   A O   
1078 C CB  . ASN   A 146 ? 0.57283  0.535231 0.54227  0.0163179   0.00316486  -0.00205401 394 ASN   A CB  
1079 C CG  . ASN   A 146 ? 0.583899 0.546556 0.553322 0.016705    0.00183149  -0.00435686 394 ASN   A CG  
1080 O OD1 . ASN   A 146 ? 0.590666 0.555529 0.563089 0.0167357   0.00229402  -0.00686321 394 ASN   A OD1 
1081 N ND2 . ASN   A 146 ? 0.560767 0.521728 0.52654  0.0169527   0.00043111  -0.00385501 394 ASN   A ND2 
1082 N N   . ILE   A 147 ? 0.607153 0.569943 0.578842 0.0163119   0.00779774  -0.00031313 395 ILE   A N   
1083 C CA  . ILE   A 147 ? 0.560322 0.522108 0.531498 0.0169139   0.0104065   0.00219788  395 ILE   A CA  
1084 C C   . ILE   A 147 ? 0.593015 0.553301 0.567253 0.0157228   0.0138802   0.0005446   395 ILE   A C   
1085 O O   . ILE   A 147 ? 0.592294 0.554642 0.568144 0.0147375   0.0134728   -0.00224828 395 ILE   A O   
1086 C CB  . ILE   A 147 ? 0.642494 0.60606  0.610501 0.017488    0.00894579  0.00328914  395 ILE   A CB  
1087 C CG1 . ILE   A 147 ? 0.599438 0.56471  0.564489 0.0174018   0.00609499  0.00355792  395 ILE   A CG1 
1088 C CG2 . ILE   A 147 ? 0.648344 0.611617 0.615016 0.0188462   0.0115656   0.00621292  395 ILE   A CG2 
1089 C CD1 . ILE   A 147 ? 0.697176 0.663917 0.661772 0.018184    0.00614645  0.00553063  395 ILE   A CD1 
1090 N N   . LEU   A 148 ? 0.543048 0.499639 0.517587 0.0159686   0.0178416   0.00230921  396 LEU   A N   
1091 C CA  . LEU   A 148 ? 0.611252 0.564859 0.588061 0.0141205   0.0226355   0.00068917  396 LEU   A CA  
1092 C C   . LEU   A 148 ? 0.638094 0.588737 0.611654 0.0158121   0.0256115   0.00426112  396 LEU   A C   
1093 O O   . LEU   A 148 ? 0.579682 0.529001 0.549615 0.0189095   0.025838    0.00844968  396 LEU   A O   
1094 C CB  . LEU   A 148 ? 0.690884 0.640342 0.669399 0.0130246   0.0262327   -9.681e-05  396 LEU   A CB  
1095 C CG  . LEU   A 148 ? 0.793895 0.738311 0.774091 0.0103693   0.0328868   -0.00196438 396 LEU   A CG  
1096 C CD1 . LEU   A 148 ? 0.765744 0.715717 0.750714 0.00655113  0.0325207   -0.00800722 396 LEU   A CD1 
1097 C CD2 . LEU   A 148 ? 0.7628   0.700797 0.742931 0.00992172  0.0374058   -0.00166726 396 LEU   A CD2 
1098 N N   . LEU   A 149 ? 0.636064 0.58715  0.610752 0.014158    0.0273557   0.00242552  397 LEU   A N   
1099 C CA  . LEU   A 149 ? 0.692659 0.640818 0.664152 0.0155171   0.0305949   0.00540828  397 LEU   A CA  
1100 C C   . LEU   A 149 ? 0.71344  0.654878 0.685847 0.0133585   0.0378293   0.00448775  397 LEU   A C   
1101 O O   . LEU   A 149 ? 0.761321 0.704404 0.738234 0.00936423  0.0393087   -0.00053036 397 LEU   A O   
1102 C CB  . LEU   A 149 ? 0.673243 0.62603  0.645265 0.0147247   0.0282018   0.00358897  397 LEU   A CB  
1103 C CG  . LEU   A 149 ? 0.73242  0.690416 0.702986 0.0160961   0.022176    0.00371612  397 LEU   A CG  
1104 C CD1 . LEU   A 149 ? 0.784554 0.745289 0.755188 0.0154786   0.0214692   0.0020364   397 LEU   A CD1 
1105 C CD2 . LEU   A 149 ? 0.775765 0.734125 0.742003 0.0190005   0.0207737   0.007885    397 LEU   A CD2 
1106 N N   . GLY   A 150 ? 0.668732 0.603039 0.636451 0.0161249   0.0426492   0.00909676  398 GLY   A N   
1107 C CA  . GLY   A 150 ? 0.723088 0.648545 0.690216 0.0140378   0.0509323   0.00856655  398 GLY   A CA  
1108 C C   . GLY   A 150 ? 0.739761 0.663742 0.705353 0.0131303   0.0542925   0.00872391  398 GLY   A C   
1109 O O   . GLY   A 150 ? 0.746124 0.672767 0.708064 0.0165855   0.0517585   0.0122309   398 GLY   A O   
1110 N N   . MET   A 151 ? 0.839743 0.75965  0.808066 0.00815386  0.0604977   0.0045632   399 MET   A N   
1111 C CA  . MET   A 151 ? 0.850741 0.766591 0.817166 0.0066086   0.0661486   0.00458873  399 MET   A CA  
1112 C C   . MET   A 151 ? 0.73476  0.640535 0.69237  0.0119611   0.0713636   0.0119557   399 MET   A C   
1113 O O   . MET   A 151 ? 0.860863 0.764318 0.815139 0.0126701   0.0743944   0.0137537   399 MET   A O   
1114 C CB  . MET   A 151 ? 0.841748 0.754262 0.812645 -0.00045601 0.0732723   -0.00182584 399 MET   A CB  
1115 C CG  . MET   A 151 ? 0.923618 0.848678 0.902862 -0.00537555 0.0688959   -0.00959897 399 MET   A CG  
1116 S SD  . MET   A 151 ? 1.33296  1.26753  1.31273  -0.00364488 0.0631837   -0.00945142 399 MET   A SD  
1117 C CE  . MET   A 151 ? 1.22196  1.14684  1.195    -0.00236997 0.0704825   -0.00473022 399 MET   A CE  
1118 N N   . ASP   A 152 ? 0.812077 0.713142 0.765488 0.0166303   0.0717669   0.0165277   400 ASP   A N   
1119 C CA  . ASP   A 152 ? 0.870453 0.764856 0.814868 0.0237385   0.0751094   0.0241222   400 ASP   A CA  
1120 C C   . ASP   A 152 ? 0.884832 0.789946 0.827254 0.028732    0.0670147   0.0274204   400 ASP   A C   
1121 O O   . ASP   A 152 ? 0.991484 0.894656 0.926644 0.0350495   0.0685728   0.0333095   400 ASP   A O   
1122 C CB  . ASP   A 152 ? 1.03104  0.916735 0.971477 0.0274177   0.0792315   0.0275767   400 ASP   A CB  
1123 C CG  . ASP   A 152 ? 1.08229  0.975525 1.02696  0.027865    0.0722188   0.0261872   400 ASP   A CG  
1124 O OD1 . ASP   A 152 ? 1.09452  0.999459 1.04459  0.0256347   0.0640379   0.0229026   400 ASP   A OD1 
1125 O OD2 . ASP   A 152 ? 1.13112  1.01771  1.07341  0.0302935   0.0755195   0.0282171   400 ASP   A OD2 
1126 N N   . GLY   A 153 ? 0.942847 0.859176 0.891112 0.026225    0.0587638   0.0236026   401 GLY   A N   
1127 C CA  . GLY   A 153 ? 1.1094   1.03558  1.05597  0.029905    0.0515557   0.0257508   401 GLY   A CA  
1128 C C   . GLY   A 153 ? 1.06171  0.993432 1.00934  0.031974    0.0461195   0.0263094   401 GLY   A C   
1129 O O   . GLY   A 153 ? 1.2807   1.22133  1.22778  0.0337374   0.0401748   0.026814    401 GLY   A O   
1130 N N   . SER   A 154 ? 0.865499 0.792134 0.814797 0.031184    0.0484333   0.0256565   402 SER   A N   
1131 C CA  . SER   A 154 ? 0.753049 0.683984 0.703317 0.0330125   0.0442071   0.0261514   402 SER   A CA  
1132 C C   . SER   A 154 ? 0.722977 0.663101 0.678371 0.0294835   0.0367114   0.0218222   402 SER   A C   
1133 O O   . SER   A 154 ? 0.625055 0.566651 0.584517 0.0250629   0.0354317   0.0175225   402 SER   A O   
1134 C CB  . SER   A 154 ? 0.649922 0.572604 0.601525 0.0317086   0.0489031   0.0252897   402 SER   A CB  
1135 O OG  . SER   A 154 ? 1.00451  0.916673 0.950161 0.035479    0.0567413   0.0296565   402 SER   A OG  
1136 N N   . VAL   A 155 ? 0.666015 0.612183 0.620727 0.0318224   0.0322453   0.023013    403 VAL   A N   
1137 C CA  . VAL   A 155 ? 0.678953 0.631697 0.637217 0.0289239   0.0262385   0.0194688   403 VAL   A CA  
1138 C C   . VAL   A 155 ? 0.673149 0.626354 0.632182 0.0300142   0.0252056   0.0199281   403 VAL   A C   
1139 O O   . VAL   A 155 ? 0.71365  0.669808 0.669424 0.0343169   0.0250377   0.0233729   403 VAL   A O   
1140 C CB  . VAL   A 155 ? 0.652575 0.613438 0.608871 0.0296062   0.0217552   0.0195856   403 VAL   A CB  
1141 C CG1 . VAL   A 155 ? 0.645838 0.611094 0.604743 0.0264394   0.0167517   0.0159366   403 VAL   A CG1 
1142 C CG2 . VAL   A 155 ? 0.653983 0.614306 0.609382 0.0286827   0.0228818   0.0191184   403 VAL   A CG2 
1143 N N   . LYS   A 156 ? 0.610094 0.561653 0.573327 0.026434    0.0243279   0.0162829   404 LYS   A N   
1144 C CA  . LYS   A 156 ? 0.672275 0.623796 0.636507 0.0269995   0.0235859   0.0162903   404 LYS   A CA  
1145 C C   . LYS   A 156 ? 0.623566 0.579315 0.590663 0.0239479   0.0187483   0.0126515   404 LYS   A C   
1146 O O   . LYS   A 156 ? 0.625055 0.580725 0.594658 0.0209256   0.017689    0.00922022  404 LYS   A O   
1147 C CB  . LYS   A 156 ? 0.7248   0.668269 0.690496 0.0260544   0.0288781   0.0156291   404 LYS   A CB  
1148 C CG  . LYS   A 156 ? 0.729555 0.66598  0.691029 0.0297595   0.0350869   0.0198366   404 LYS   A CG  
1149 C CD  . LYS   A 156 ? 0.744629 0.671698 0.706955 0.0283734   0.0412042   0.0188072   404 LYS   A CD  
1150 C CE  . LYS   A 156 ? 0.895168 0.812747 0.853345 0.03003     0.0487717   0.0215413   404 LYS   A CE  
1151 N NZ  . LYS   A 156 ? 1.00422  0.921841 0.955856 0.0371063   0.0496837   0.0278382   404 LYS   A NZ  
1152 N N   . LEU   A 157 ? 0.600557 0.559684 0.567075 0.0250866   0.0164056   0.0133815   405 LEU   A N   
1153 C CA  . LEU   A 157 ? 0.560679 0.521935 0.529024 0.0225702   0.0129475   0.0104127   405 LEU   A CA  
1154 C C   . LEU   A 157 ? 0.58945  0.546562 0.56065  0.0212477   0.0148002   0.00853725  405 LEU   A C   
1155 O O   . LEU   A 157 ? 0.624412 0.577739 0.595463 0.0228693   0.0184274   0.0102778   405 LEU   A O   
1156 C CB  . LEU   A 157 ? 0.657732 0.624294 0.624307 0.0240998   0.0107334   0.0118481   405 LEU   A CB  
1157 C CG  . LEU   A 157 ? 0.790146 0.76103  0.755723 0.0217414   0.00699869  0.00971003  405 LEU   A CG  
1158 C CD1 . LEU   A 157 ? 0.736763 0.713088 0.701535 0.0226318   0.00585587  0.0104154   405 LEU   A CD1 
1159 C CD2 . LEU   A 157 ? 0.829536 0.797058 0.796316 0.0189501   0.00563479  0.00653097  405 LEU   A CD2 
1160 N N   . THR   A 158 ? 0.597484 0.555406 0.570653 0.018719    0.0125366   0.00503564  406 THR   A N   
1161 C CA  . THR   A 158 ? 0.603047 0.559092 0.578989 0.0172014   0.0136329   0.00241084  406 THR   A CA  
1162 C C   . THR   A 158 ? 0.617533 0.57635  0.593031 0.0165418   0.00980072  0.00074062  406 THR   A C   
1163 O O   . THR   A 158 ? 0.5985   0.559442 0.571404 0.0168646   0.0070761   0.00153961  406 THR   A O   
1164 C CB  . THR   A 158 ? 0.736139 0.691453 0.714954 0.0149376   0.0154988   -0.00100309 406 THR   A CB  
1165 O OG1 . THR   A 158 ? 0.687672 0.646957 0.666373 0.0144128   0.0117839   -0.00321744 406 THR   A OG1 
1166 C CG2 . THR   A 158 ? 0.799724 0.75243  0.778039 0.015151    0.0189104   0.00045273  406 THR   A CG2 
1167 N N   . ASP   A 159 ? 0.577575 0.535957 0.555223 0.0154207   0.0101966   -0.00182293 407 ASP   A N   
1168 C CA  . ASP   A 159 ? 0.630977 0.591379 0.608007 0.0150191   0.00724373  -0.00385756 407 ASP   A CA  
1169 C C   . ASP   A 159 ? 0.678565 0.63924  0.652901 0.0157835   0.00558094  -0.00173267 407 ASP   A C   
1170 O O   . ASP   A 159 ? 0.621852 0.583324 0.593152 0.0157785   0.00338973  -0.00129811 407 ASP   A O   
1171 C CB  . ASP   A 159 ? 0.741707 0.704268 0.71778  0.015061    0.00497808  -0.00586969 407 ASP   A CB  
1172 C CG  . ASP   A 159 ? 0.847912 0.813085 0.827335 0.0141333   0.00603904  -0.00949279 407 ASP   A CG  
1173 O OD1 . ASP   A 159 ? 0.872662 0.837251 0.853992 0.013212    0.00847616  -0.00958884 407 ASP   A OD1 
1174 O OD2 . ASP   A 159 ? 0.951742 0.92041  0.931513 0.0145234   0.00438462  -0.0124613  407 ASP   A OD2 
1175 N N   . PHE   A 160 ? 0.591895 0.551763 0.567254 0.0161983   0.00712096  -0.00083847 408 PHE   A N   
1176 C CA  . PHE   A 160 ? 0.568102 0.529545 0.54172  0.0168687   0.00610118  0.00085749  408 PHE   A CA  
1177 C C   . PHE   A 160 ? 0.590476 0.55201  0.563483 0.015924    0.00464147  -0.00103025 408 PHE   A C   
1178 O O   . PHE   A 160 ? 0.622871 0.585608 0.595193 0.016114    0.00448258  -0.00019266 408 PHE   A O   
1179 C CB  . PHE   A 160 ? 0.642181 0.602984 0.616766 0.0188618   0.00888987  0.00325693  408 PHE   A CB  
1180 C CG  . PHE   A 160 ? 0.621356 0.583175 0.594709 0.0207024   0.0097872   0.00595621  408 PHE   A CG  
1181 C CD1 . PHE   A 160 ? 0.808943 0.767511 0.783013 0.0206561   0.0119837   0.00597843  408 PHE   A CD1 
1182 C CD2 . PHE   A 160 ? 0.615536 0.582549 0.58695  0.0222064   0.00843312  0.00795649  408 PHE   A CD2 
1183 C CE1 . PHE   A 160 ? 0.78042  0.739924 0.752732 0.0225382   0.0127614   0.00855556  408 PHE   A CE1 
1184 C CE2 . PHE   A 160 ? 0.639031 0.608266 0.608965 0.0242025   0.00899592  0.0102021   408 PHE   A CE2 
1185 C CZ  . PHE   A 160 ? 0.686928 0.651879 0.657046 0.0245761   0.0111449   0.010779    408 PHE   A CZ  
1186 N N   . GLY   A 161 ? 0.66257  0.623629 0.635462 0.0152846   0.003561    -0.00357633 409 GLY   A N   
1187 C CA  . GLY   A 161 ? 0.664502 0.625702 0.636228 0.0151091   0.0023788   -0.0054381  409 GLY   A CA  
1188 C C   . GLY   A 161 ? 0.667288 0.627591 0.63451  0.0149538   0.00089404  -0.00446758 409 GLY   A C   
1189 O O   . GLY   A 161 ? 0.752025 0.711847 0.717783 0.0148587   0.00058607  -0.00513907 409 GLY   A O   
1190 N N   . PHE   A 162 ? 0.693879 0.653669 0.658609 0.0145465   0.0004564   -0.00318998 410 PHE   A N   
1191 C CA  . PHE   A 162 ? 0.682793 0.640768 0.642828 0.0134477   9.749e-05   -0.00297339 410 PHE   A CA  
1192 C C   . PHE   A 162 ? 0.60343  0.564664 0.564157 0.0119586   0.00072486  -0.00189358 410 PHE   A C   
1193 O O   . PHE   A 162 ? 0.604485 0.565267 0.561872 0.00999658  0.00103457  -0.00231081 410 PHE   A O   
1194 C CB  . PHE   A 162 ? 0.734497 0.689599 0.690843 0.0137799   -0.00030368 -0.0031569  410 PHE   A CB  
1195 C CG  . PHE   A 162 ? 0.78854  0.740703 0.741634 0.0159903   -0.00094459 -0.00422457 410 PHE   A CG  
1196 C CD1 . PHE   A 162 ? 0.872431 0.826605 0.827506 0.0174561   -0.00154306 -0.00550531 410 PHE   A CD1 
1197 C CD2 . PHE   A 162 ? 0.951313 0.898988 0.898768 0.0169688   -0.00068851 -0.0040607  410 PHE   A CD2 
1198 C CE1 . PHE   A 162 ? 0.897884 0.851299 0.849501 0.0202892   -0.00235107 -0.00655668 410 PHE   A CE1 
1199 C CE2 . PHE   A 162 ? 0.931105 0.876463 0.874496 0.0203348   -0.00112948 -0.00459304 410 PHE   A CE2 
1200 C CZ  . PHE   A 162 ? 1.00941  0.958485 0.954971 0.0222113   -0.00220468 -0.00582255 410 PHE   A CZ  
1201 N N   . CYS   A 163 ? 0.632463 0.597309 0.597107 0.0130088   0.00131661  -0.00068373 411 CYS   A N   
1202 C CA  . CYS   A 163 ? 0.698215 0.668338 0.663142 0.0126506   0.00158208  0.00035844  411 CYS   A CA  
1203 C C   . CYS   A 163 ? 0.738024 0.710839 0.70263  0.0115252   0.00184219  -0.00029346 411 CYS   A C   
1204 O O   . CYS   A 163 ? 0.709589 0.679793 0.674447 0.011675    0.00205536  -0.0008839  411 CYS   A O   
1205 C CB  . CYS   A 163 ? 0.840186 0.812941 0.808053 0.0153867   0.00253285  0.00246933  411 CYS   A CB  
1206 S SG  . CYS   A 163 ? 0.955949 0.927287 0.92674  0.0175792   0.00431648  0.00322583  411 CYS   A SG  
1207 N N   . ALA   A 164 ? 0.72851  0.707509 0.69256  0.01013     0.00188916  -0.00065675 412 ALA   A N   
1208 C CA  . ALA   A 164 ? 0.688596 0.67211  0.652639 0.00852925  0.00235907  -0.00183719 412 ALA   A CA  
1209 C C   . ALA   A 164 ? 0.708    0.701893 0.674732 0.0105905   0.00235393  -0.00092374 412 ALA   A C   
1210 O O   . ALA   A 164 ? 0.758097 0.75694  0.725    0.0115317   0.00194007  -0.00031135 412 ALA   A O   
1211 C CB  . ALA   A 164 ? 0.716702 0.698965 0.676838 0.00400852  0.0030209   -0.00436281 412 ALA   A CB  
1212 N N   . GLN   A 165 ? 0.773486 0.771337 0.741932 0.0116781   0.00284279  -0.00089392 413 GLN   A N   
1213 C CA  . GLN   A 165 ? 0.7851   0.79444  0.755593 0.0142715   0.00287525  -0.00028608 413 GLN   A CA  
1214 C C   . GLN   A 165 ? 0.810156 0.827632 0.780127 0.00980616  0.0029452   -0.00381537 413 GLN   A C   
1215 O O   . GLN   A 165 ? 0.851395 0.863691 0.81966  0.00577891  0.00371495  -0.00589557 413 GLN   A O   
1216 C CB  . GLN   A 165 ? 0.808467 0.816718 0.780988 0.0188153   0.00387902  0.00197764  413 GLN   A CB  
1217 C CG  . GLN   A 165 ? 0.887816 0.88626  0.860478 0.0214772   0.00477852  0.0043465   413 GLN   A CG  
1218 C CD  . GLN   A 165 ? 0.991761 0.990155 0.9656   0.0271653   0.00682556  0.00730519  413 GLN   A CD  
1219 O OE1 . GLN   A 165 ? 0.954928 0.961473 0.928681 0.03132     0.00714989  0.00917105  413 GLN   A OE1 
1220 N NE2 . GLN   A 165 ? 0.90753  0.896904 0.882023 0.0275918   0.00855928  0.00755723  413 GLN   A NE2 
1221 N N   . ILE   A 166 ? 0.885737 0.915862 0.856684 0.0102788   0.0024418   -0.00478186 414 ILE   A N   
1222 C CA  . ILE   A 166 ? 0.901159 0.941909 0.872394 0.00559855  0.0029311   -0.00908064 414 ILE   A CA  
1223 C C   . ILE   A 166 ? 0.876891 0.933161 0.851288 0.00999625  0.00244697  -0.00878837 414 ILE   A C   
1224 O O   . ILE   A 166 ? 0.875326 0.932379 0.850722 0.0170828   0.00203672  -0.00473738 414 ILE   A O   
1225 C CB  . ILE   A 166 ? 0.960002 1.00377  0.929314 0.0007348   0.00308157  -0.0122276  414 ILE   A CB  
1226 C CG1 . ILE   A 166 ? 0.854062 0.905996 0.824229 0.00503818  0.0015839   -0.0104221  414 ILE   A CG1 
1227 C CG2 . ILE   A 166 ? 0.986202 1.01397  0.951541 -0.00322622 0.00413281  -0.0125957  414 ILE   A CG2 
1228 C CD1 . ILE   A 166 ? 0.821697 0.882007 0.790791 1.39e-05    0.00179276  -0.0147214  414 ILE   A CD1 
1229 N N   . THR   A 167 ? 0.990958 1.05882  0.966479 0.00565457  0.00305316  -0.0133043  415 THR   A N   
1230 C CA  . THR   A 167 ? 1.14375  1.22862  1.12243  0.00911454  0.00268454  -0.0141858  415 THR   A CA  
1231 C C   . THR   A 167 ? 1.24469  1.34611  1.22441  0.00345592  0.00289711  -0.0202587  415 THR   A C   
1232 O O   . THR   A 167 ? 1.29125  1.38759  1.26882  -0.00400863 0.00414194  -0.0238434  415 THR   A O   
1233 C CB  . THR   A 167 ? 1.16995  1.25134  1.14973  0.00902481  0.00382566  -0.0141968  415 THR   A CB  
1234 O OG1 . THR   A 167 ? 1.09796  1.16938  1.07556  0.00110175  0.00553071  -0.0173721  415 THR   A OG1 
1235 C CG2 . THR   A 167 ? 1.19367  1.2624   1.17312  0.0151853   0.00388391  -0.00888447 415 THR   A CG2 
1236 N N   . PRO   A 168 ? 1.45173  1.57392  1.43452  0.00678819  0.00203578  -0.0220069  416 PRO   A N   
1237 C CA  . PRO   A 168 ? 1.41282  1.55264  1.3974   -8.044e-05  0.00276541  -0.0293919  416 PRO   A CA  
1238 C C   . PRO   A 168 ? 1.27201  1.40502  1.25588  -0.0100214  0.00584823  -0.0344367  416 PRO   A C   
1239 O O   . PRO   A 168 ? 1.01295  1.14827  0.99571  -0.0187592  0.00792732  -0.0403021  416 PRO   A O   
1240 C CB  . PRO   A 168 ? 1.46057  1.62308  1.44878  0.00713489  0.00124485  -0.0294782  416 PRO   A CB  
1241 C CG  . PRO   A 168 ? 1.53274  1.68898  1.51955  0.0186743   -0.00032994 -0.0213785  416 PRO   A CG  
1242 C CD  . PRO   A 168 ? 1.46291  1.59292  1.44715  0.0174535   0.00075005  -0.0172553  416 PRO   A CD  
1243 N N   . GLU   A 169 ? 1.21508  1.33844  1.19893  -0.0087362  0.00668187  -0.0321254  417 GLU   A N   
1244 C CA  . GLU   A 169 ? 1.40168  1.51823  1.38416  -0.0170834  0.00992962  -0.0362279  417 GLU   A CA  
1245 C C   . GLU   A 169 ? 1.41951  1.51382  1.39646  -0.0224301  0.0119555   -0.0356151  417 GLU   A C   
1246 O O   . GLU   A 169 ? 1.41277  1.50363  1.387    -0.0311822  0.0154568   -0.0406247  417 GLU   A O   
1247 C CB  . GLU   A 169 ? 1.52225  1.63635  1.50623  -0.0132285  0.0100322   -0.0337472  417 GLU   A CB  
1248 C CG  . GLU   A 169 ? 1.71211  1.82328  1.69496  -0.0216605  0.0136657   -0.038583   417 GLU   A CG  
1249 C CD  . GLU   A 169 ? 1.77259  1.88423  1.75731  -0.0183411  0.01389     -0.0370174  417 GLU   A CD  
1250 O OE1 . GLU   A 169 ? 1.82209  1.93456  1.80637  -0.0249027  0.0169852   -0.0413174  417 GLU   A OE1 
1251 O OE2 . GLU   A 169 ? 1.66232  1.77279  1.64856  -0.00947491 0.0114986   -0.0316815  417 GLU   A OE2 
1252 N N   . GLN   A 170 ? 1.39452  1.47351  1.36944  -0.0170299  0.0102689   -0.0296174  418 GLN   A N   
1253 C CA  . GLN   A 170 ? 1.32225  1.38149  1.29187  -0.0202722  0.0117063   -0.0284793  418 GLN   A CA  
1254 C C   . GLN   A 170 ? 1.22567  1.28343  1.19452  -0.0180583  0.0099173   -0.0266658  418 GLN   A C   
1255 O O   . GLN   A 170 ? 1.13128  1.17984  1.09966  -0.0125135  0.00801366  -0.0217274  418 GLN   A O   
1256 C CB  . GLN   A 170 ? 1.45958  1.50369  1.42746  -0.0168098  0.0114892   -0.0242153  418 GLN   A CB  
1257 C CG  . GLN   A 170 ? 1.54432  1.59244  1.51406  -0.0167952  0.0124695   -0.0250693  418 GLN   A CG  
1258 C CD  . GLN   A 170 ? 1.62465  1.67757  1.59318  -0.0249401  0.0160883   -0.0308809  418 GLN   A CD  
1259 O OE1 . GLN   A 170 ? 1.60755  1.66015  1.57346  -0.0314874  0.0185319   -0.0348562  418 GLN   A OE1 
1260 N NE2 . GLN   A 170 ? 1.65694  1.71417  1.62726  -0.025009   0.0170301   -0.0318044  418 GLN   A NE2 
1261 N N   . SER   A 171 ? 1.11066  1.17822  1.07947  -0.022936   0.0108707   -0.0312672  419 SER   A N   
1262 C CA  . SER   A 171 ? 1.15603  1.22699  1.12485  -0.0207458  0.00903827  -0.030284   419 SER   A CA  
1263 C C   . SER   A 171 ? 1.04088  1.09432  1.00446  -0.0239862  0.0105635   -0.0297911  419 SER   A C   
1264 O O   . SER   A 171 ? 0.932857 0.985866 0.896016 -0.021635   0.00902065  -0.0281543  419 SER   A O   
1265 C CB  . SER   A 171 ? 1.15365  1.24566  1.12519  -0.0237247  0.00902607  -0.0356777  419 SER   A CB  
1266 O OG  . SER   A 171 ? 1.37166  1.46396  1.3411   -0.0338831  0.0130415   -0.0426003  419 SER   A OG  
1267 N N   . LYS   A 172 ? 0.916372 0.955444 0.875483 -0.0287634  0.0137906   -0.0309939  420 LYS   A N   
1268 C CA  . LYS   A 172 ? 0.967416 0.98918  0.920543 -0.030898   0.0157372   -0.0302786  420 LYS   A CA  
1269 C C   . LYS   A 172 ? 0.920837 0.92682  0.871058 -0.0274134  0.0156808   -0.0260342  420 LYS   A C   
1270 O O   . LYS   A 172 ? 0.837639 0.845596 0.789736 -0.0260583  0.0153958   -0.0252852  420 LYS   A O   
1271 C CB  . LYS   A 172 ? 0.973027 0.99324  0.921995 -0.0401229  0.0207089   -0.036519   420 LYS   A CB  
1272 C CG  . LYS   A 172 ? 1.08343  1.11629  1.03425  -0.0429188  0.0203827   -0.0403258  420 LYS   A CG  
1273 C CD  . LYS   A 172 ? 1.31791  1.35533  1.26662  -0.0531768  0.0256329   -0.0482851  420 LYS   A CD  
1274 C CE  . LYS   A 172 ? 1.32717  1.38336  1.2794   -0.0560594  0.0248147   -0.0532511  420 LYS   A CE  
1275 N NZ  . LYS   A 172 ? 1.36293  1.42674  1.31449  -0.0665954  0.0301013   -0.0619879  420 LYS   A NZ  
1276 N N   . ARG   A 173 ? 0.878771 0.870931 0.824875 -0.0252613  0.0155732   -0.023281   421 ARG   A N   
1277 C CA  . ARG   A 173 ? 0.778614 0.757028 0.721407 -0.0217703  0.0154838   -0.0198114  421 ARG   A CA  
1278 C C   . ARG   A 173 ? 0.772988 0.736321 0.707237 -0.0253484  0.0197838   -0.0210603  421 ARG   A C   
1279 O O   . ARG   A 173 ? 0.752115 0.714764 0.683542 -0.030256   0.0226366   -0.0242893  421 ARG   A O   
1280 C CB  . ARG   A 173 ? 0.852633 0.829132 0.797884 -0.01522    0.0117678   -0.0155874  421 ARG   A CB  
1281 C CG  . ARG   A 173 ? 0.858873 0.845556 0.810873 -0.0105844  0.0086075   -0.0133698  421 ARG   A CG  
1282 C CD  . ARG   A 173 ? 1.01016  0.996703 0.962823 -0.0105004  0.00922725  -0.013408   421 ARG   A CD  
1283 N NE  . ARG   A 173 ? 1.15222  1.14371  1.10991  -0.00534101 0.00696091  -0.0107523  421 ARG   A NE  
1284 C CZ  . ARG   A 173 ? 1.08104  1.06553  1.03869  -0.00227068 0.00631056  -0.00868399 421 ARG   A CZ  
1285 N NH1 . ARG   A 173 ? 1.12745  1.10118  1.08039  -0.00297577 0.00712011  -0.00863931 421 ARG   A NH1 
1286 N NH2 . ARG   A 173 ? 1.21686  1.20528  1.17878  0.00178019  0.00514894  -0.00678373 421 ARG   A NH2 
1287 N N   . SER   A 174 ? 0.798549 0.74992  0.728301 -0.0224128  0.0204368   -0.0184791  422 SER   A N   
1288 C CA  . SER   A 174 ? 0.864684 0.800451 0.784844 -0.0243611  0.0251245   -0.0188693  422 SER   A CA  
1289 C C   . SER   A 174 ? 0.897251 0.822083 0.813179 -0.017639   0.0236931   -0.0147171  422 SER   A C   
1290 O O   . SER   A 174 ? 0.87219  0.783587 0.77921  -0.017247   0.0274557   -0.0140565  422 SER   A O   
1291 C CB  . SER   A 174 ? 0.95366  0.887121 0.870619 -0.0291805  0.02937     -0.0213402  422 SER   A CB  
1292 O OG  . SER   A 174 ? 1.01245  0.948353 0.932136 -0.0254923  0.0269908   -0.0191405  422 SER   A OG  
1293 N N   . GLU   A 175 ? 0.90204  0.832508 0.823718 -0.0121649  0.0187344   -0.0120941  423 GLU   A N   
1294 C CA  . GLU   A 175 ? 0.874881 0.797918 0.793394 -0.00608927 0.0172049   -0.00912965 423 GLU   A CA  
1295 C C   . GLU   A 175 ? 0.833445 0.750605 0.74834  -0.00429713 0.0175395   -0.00845066 423 GLU   A C   
1296 O O   . GLU   A 175 ? 0.712166 0.635183 0.631278 -0.00536645 0.016068    -0.00910427 423 GLU   A O   
1297 C CB  . GLU   A 175 ? 0.824339 0.755852 0.750497 -0.00204399 0.012699    -0.00757093 423 GLU   A CB  
1298 C CG  . GLU   A 175 ? 0.980161 0.916774 0.909547 -0.0030856  0.012504    -0.00807349 423 GLU   A CG  
1299 C CD  . GLU   A 175 ? 1.10826  1.05673  1.04486  -0.00576257 0.0115725   -0.00939721 423 GLU   A CD  
1300 O OE1 . GLU   A 175 ? 1.02826  0.980626 0.967046 -0.00630791 0.01172     -0.00984733 423 GLU   A OE1 
1301 O OE2 . GLU   A 175 ? 0.904886 0.859492 0.844791 -0.0067995  0.0107096   -0.00993965 423 GLU   A OE2 
1302 N N   . MET   A 176 ? 0.781541 0.687077 0.68804  -0.00086237 0.019592    -0.00693824 424 MET   A N   
1303 C CA  . MET   A 176 ? 0.816991 0.716929 0.719739 0.00212515  0.0198259   -0.00598594 424 MET   A CA  
1304 C C   . MET   A 176 ? 0.85293  0.760222 0.761844 0.00759558  0.0147418   -0.00437219 424 MET   A C   
1305 O O   . MET   A 176 ? 0.986831 0.890901 0.892383 0.0132107   0.0138307   -0.00277734 424 MET   A O   
1306 C CB  . MET   A 176 ? 0.828463 0.71343  0.719203 0.00532092  0.024081    -0.00453093 424 MET   A CB  
1307 C CG  . MET   A 176 ? 0.943587 0.820803 0.82873  0.00733118  0.0260163   -0.00404011 424 MET   A CG  
1308 S SD  . MET   A 176 ? 0.981578 0.838721 0.850445 0.0111145   0.0328068   -0.00209144 424 MET   A SD  
1309 C CE  . MET   A 176 ? 1.14937  0.998801 1.01378  0.00957387  0.036223    -0.00315377 424 MET   A CE  
1310 N N   . VAL   A 177 ? 0.708694 0.626085 0.626153 0.00590012  0.0118996   -0.00505337 425 VAL   A N   
1311 C CA  . VAL   A 177 ? 0.716931 0.641799 0.641225 0.00956387  0.00789952  -0.00413424 425 VAL   A CA  
1312 C C   . VAL   A 177 ? 0.702688 0.629697 0.629146 0.00973231  0.00702404  -0.00419293 425 VAL   A C   
1313 O O   . VAL   A 177 ? 0.667928 0.596341 0.594818 0.00595718  0.00818225  -0.0052261  425 VAL   A O   
1314 C CB  . VAL   A 177 ? 0.791414 0.725228 0.723251 0.00780552  0.0061527   -0.00446454 425 VAL   A CB  
1315 C CG1 . VAL   A 177 ? 0.877978 0.819847 0.817447 0.00862761  0.00367367  -0.00408374 425 VAL   A CG1 
1316 C CG2 . VAL   A 177 ? 0.892218 0.825708 0.823908 0.0102202   0.00543099  -0.00407907 425 VAL   A CG2 
1317 N N   . GLY   A 178 ? 0.710636 0.63894  0.638586 0.0140945   0.00499946  -0.00346256 426 GLY   A N   
1318 C CA  . GLY   A 178 ? 0.741995 0.673689 0.673259 0.0146912   0.00381164  -0.00348298 426 GLY   A CA  
1319 C C   . GLY   A 178 ? 0.695833 0.624934 0.624119 0.0196534   0.00322178  -0.00314583 426 GLY   A C   
1320 O O   . GLY   A 178 ? 0.652389 0.579826 0.577706 0.0233001   0.00289811  -0.00287986 426 GLY   A O   
1321 N N   . THR   A 179 ? 0.693206 0.622852 0.622106 0.020056    0.00310406  -0.00327114 427 THR   A N   
1322 C CA  . THR   A 179 ? 0.66271  0.590155 0.588192 0.0248314   0.00293279  -0.00312067 427 THR   A CA  
1323 C C   . THR   A 179 ? 0.750019 0.668109 0.667776 0.024086    0.0060667   -0.00284277 427 THR   A C   
1324 O O   . THR   A 179 ? 0.700872 0.619179 0.619902 0.0197975   0.00703142  -0.00351111 427 THR   A O   
1325 C CB  . THR   A 179 ? 0.630116 0.565565 0.562506 0.0258141   0.0007954   -0.00385183 427 THR   A CB  
1326 O OG1 . THR   A 179 ? 0.672887 0.615658 0.612544 0.0246774   -0.0008948  -0.00449041 427 THR   A OG1 
1327 C CG2 . THR   A 179 ? 0.640983 0.577053 0.570829 0.0314049   0.00016404  -0.00424113 427 THR   A CG2 
1328 N N   . PRO   A 180 ? 0.810736 0.72016  0.719657 0.0284278   0.00816089  -0.00194887 428 PRO   A N   
1329 C CA  . PRO   A 180 ? 0.726764 0.624081 0.626591 0.0269107   0.0126992   -0.00179073 428 PRO   A CA  
1330 C C   . PRO   A 180 ? 0.663373 0.560235 0.56407  0.0237139   0.0137794   -0.00292326 428 PRO   A C   
1331 O O   . PRO   A 180 ? 0.624392 0.516868 0.522682 0.018125    0.0167503   -0.00425588 428 PRO   A O   
1332 C CB  . PRO   A 180 ? 0.804016 0.693586 0.694755 0.0345327   0.0142796   -6.477e-05  428 PRO   A CB  
1333 C CG  . PRO   A 180 ? 0.816455 0.713536 0.710712 0.0379412   0.0110407   0.00036477  428 PRO   A CG  
1334 C CD  . PRO   A 180 ? 0.801576 0.71234  0.708147 0.0351011   0.00678661  -0.00118646 428 PRO   A CD  
1335 N N   . TYR   A 181 ? 0.626876 0.529021 0.531074 0.0269035   0.0115673   -0.00285253 429 TYR   A N   
1336 C CA  . TYR   A 181 ? 0.656009 0.556319 0.559408 0.0247418   0.0130409   -0.00379914 429 TYR   A CA  
1337 C C   . TYR   A 181 ? 0.670275 0.57719  0.579851 0.0177808   0.0123692   -0.00530569 429 TYR   A C   
1338 O O   . TYR   A 181 ? 0.674705 0.579046 0.582085 0.0144185   0.014534    -0.00670292 429 TYR   A O   
1339 C CB  . TYR   A 181 ? 0.614745 0.520077 0.520804 0.0297598   0.0108608   -0.0035002  429 TYR   A CB  
1340 C CG  . TYR   A 181 ? 0.644939 0.546942 0.545376 0.0376186   0.0109756   -0.00221419 429 TYR   A CG  
1341 C CD1 . TYR   A 181 ? 0.693474 0.583782 0.583369 0.0418696   0.0147759   -0.0012415  429 TYR   A CD1 
1342 C CD2 . TYR   A 181 ? 0.634615 0.545218 0.539605 0.0411615   0.00767528  -0.00210715 429 TYR   A CD2 
1343 C CE1 . TYR   A 181 ? 0.679796 0.567852 0.563674 0.0504438   0.0149234   0.00031374  429 TYR   A CE1 
1344 C CE2 . TYR   A 181 ? 0.665124 0.574649 0.564602 0.0489467   0.00758124  -0.00117198 429 TYR   A CE2 
1345 C CZ  . TYR   A 181 ? 0.734613 0.63335  0.623452 0.0542075   0.011006    0.00028698  429 TYR   A CZ  
1346 O OH  . TYR   A 181 ? 0.7558   0.654197 0.638309 0.0633253   0.0109574   0.00160503  429 TYR   A OH  
1347 N N   . TRP   A 182 ? 0.625269 0.540922 0.542063 0.0160234   0.00960955  -0.00512528 430 TRP   A N   
1348 C CA  . TRP   A 182 ? 0.587414 0.510776 0.509803 0.0110545   0.00873976  -0.00606314 430 TRP   A CA  
1349 C C   . TRP   A 182 ? 0.582204 0.504741 0.503052 0.00637118  0.0104913   -0.00724937 430 TRP   A C   
1350 O O   . TRP   A 182 ? 0.642653 0.572792 0.567531 0.00259849  0.00990233  -0.00831152 430 TRP   A O   
1351 C CB  . TRP   A 182 ? 0.538552 0.471747 0.469463 0.0126027   0.00527712  -0.0049731  430 TRP   A CB  
1352 C CG  . TRP   A 182 ? 0.570799 0.507039 0.504608 0.0154288   0.00398895  -0.00460876 430 TRP   A CG  
1353 C CD1 . TRP   A 182 ? 0.560025 0.501078 0.497032 0.0140866   0.00360011  -0.00466901 430 TRP   A CD1 
1354 C CD2 . TRP   A 182 ? 0.591212 0.527134 0.525153 0.0201261   0.00301861  -0.0044046  430 TRP   A CD2 
1355 N NE1 . TRP   A 182 ? 0.571507 0.514024 0.510426 0.0171503   0.00283168  -0.00453628 430 TRP   A NE1 
1356 C CE2 . TRP   A 182 ? 0.569022 0.509235 0.506459 0.0208013   0.00236616  -0.00463463 430 TRP   A CE2 
1357 C CE3 . TRP   A 182 ? 0.675375 0.60872  0.60652  0.02406     0.00271661  -0.00425835 430 TRP   A CE3 
1358 C CZ2 . TRP   A 182 ? 0.544536 0.487281 0.483492 0.0247123   0.00145985  -0.00517373 430 TRP   A CZ2 
1359 C CZ3 . TRP   A 182 ? 0.586857 0.523715 0.519413 0.0285087   0.00146775  -0.00474731 430 TRP   A CZ3 
1360 C CH2 . TRP   A 182 ? 0.557551 0.499297 0.494225 0.0285687   0.00089771  -0.0054216  430 TRP   A CH2 
1361 N N   . MET   A 183 ? 0.6016   0.515589 0.516379 0.00680355  0.0128478   -0.00716561 431 MET   A N   
1362 C CA  . MET   A 183 ? 0.588049 0.50152  0.501613 0.00212365  0.014808    -0.00856941 431 MET   A CA  
1363 C C   . MET   A 183 ? 0.614116 0.524086 0.523345 -0.00401642 0.0189104   -0.0116974  431 MET   A C   
1364 O O   . MET   A 183 ? 0.63293  0.533727 0.535634 -0.00426556 0.0222385   -0.0125184  431 MET   A O   
1365 C CB  . MET   A 183 ? 0.659351 0.564545 0.56749  0.00472363  0.0163319   -0.00733774 431 MET   A CB  
1366 C CG  . MET   A 183 ? 0.734342 0.646432 0.648349 0.00843367  0.0123802   -0.0055775  431 MET   A CG  
1367 S SD  . MET   A 183 ? 0.769033 0.672341 0.675886 0.0138135   0.0134832   -0.00381814 431 MET   A SD  
1368 C CE  . MET   A 183 ? 0.699769 0.598241 0.602778 0.00758094  0.0174487   -0.00532405 431 MET   A CE  
1369 N N   . ALA   A 184 ? 0.626645 0.544876 0.539719 -0.0090828  0.0188495   -0.0138288  432 ALA   A N   
1370 C CA  . ALA   A 184 ? 0.606585 0.525867 0.517425 -0.0160091  0.0223821   -0.0179728  432 ALA   A CA  
1371 C C   . ALA   A 184 ? 0.690541 0.596547 0.592687 -0.0192388  0.0281812   -0.0196697  432 ALA   A C   
1372 O O   . ALA   A 184 ? 0.693977 0.595172 0.594282 -0.0168387  0.0283322   -0.0177057  432 ALA   A O   
1373 C CB  . ALA   A 184 ? 0.665259 0.599671 0.583282 -0.0193005  0.0201286   -0.0196689  432 ALA   A CB  
1374 N N   . PRO   A 185 ? 0.760983 0.661003 0.65751  -0.0251592  0.0335068   -0.0236365  433 PRO   A N   
1375 C CA  . PRO   A 185 ? 0.741724 0.626    0.62831  -0.0284906  0.0405983   -0.0252969  433 PRO   A CA  
1376 C C   . PRO   A 185 ? 0.72828  0.61562  0.616148 -0.0320661  0.0416467   -0.0265485  433 PRO   A C   
1377 O O   . PRO   A 185 ? 0.757504 0.632687 0.638783 -0.030045   0.0446632   -0.0246207  433 PRO   A O   
1378 C CB  . PRO   A 185 ? 0.79704  0.67752  0.679234 -0.0358206  0.0461945   -0.0305578  433 PRO   A CB  
1379 C CG  . PRO   A 185 ? 0.873396 0.766456 0.762492 -0.0343514  0.0412698   -0.0306052  433 PRO   A CG  
1380 C CD  . PRO   A 185 ? 0.744738 0.652873 0.643894 -0.0292782  0.0334941   -0.0270363  433 PRO   A CD  
1381 N N   . GLU   A 186 ? 0.665299 0.569676 0.561604 -0.0364387  0.0388887   -0.0294164  434 GLU   A N   
1382 C CA  . GLU   A 186 ? 0.733397 0.641952 0.631262 -0.0401474  0.0400817   -0.0311379  434 GLU   A CA  
1383 C C   . GLU   A 186 ? 0.789265 0.69509  0.68818  -0.032985   0.0365599   -0.0258626  434 GLU   A C   
1384 O O   . GLU   A 186 ? 0.841795 0.743932 0.738375 -0.0345628  0.0388659   -0.0261334  434 GLU   A O   
1385 C CB  . GLU   A 186 ? 0.729508 0.658399 0.636026 -0.0453641  0.0378252   -0.0353454  434 GLU   A CB  
1386 C CG  . GLU   A 186 ? 0.780362 0.724887 0.696269 -0.0395825  0.0302486   -0.0321996  434 GLU   A CG  
1387 C CD  . GLU   A 186 ? 0.853234 0.803876 0.771394 -0.0385302  0.0280445   -0.0325098  434 GLU   A CD  
1388 O OE1 . GLU   A 186 ? 0.794372 0.76164  0.71989  -0.0370826  0.0237456   -0.0324092  434 GLU   A OE1 
1389 O OE2 . GLU   A 186 ? 0.783483 0.723217 0.696137 -0.0385439  0.030509    -0.0326131  434 GLU   A OE2 
1390 N N   . VAL   A 187 ? 0.730004 0.637765 0.632294 -0.0254528  0.0313323   -0.0214695  435 VAL   A N   
1391 C CA  . VAL   A 187 ? 0.723272 0.629115 0.626493 -0.0191984  0.0283458   -0.0173516  435 VAL   A CA  
1392 C C   . VAL   A 187 ? 0.729996 0.61808  0.622513 -0.0159185  0.0324503   -0.0153605  435 VAL   A C   
1393 O O   . VAL   A 187 ? 0.699798 0.5824   0.588811 -0.0142308  0.0336603   -0.0139379  435 VAL   A O   
1394 C CB  . VAL   A 187 ? 0.698957 0.613056 0.609354 -0.0127986  0.022081    -0.0140246  435 VAL   A CB  
1395 C CG1 . VAL   A 187 ? 0.66664  0.579939 0.578216 -0.00768815 0.0196212   -0.0110355  435 VAL   A CG1 
1396 C CG2 . VAL   A 187 ? 0.667656 0.597691 0.587132 -0.0146317  0.0185737   -0.0151587  435 VAL   A CG2 
1397 N N   . VAL   A 188 ? 0.693762 0.573132 0.580777 -0.0141465  0.03451     -0.01496    436 VAL   A N   
1398 C CA  . VAL   A 188 ? 0.756114 0.619026 0.632379 -0.00901342 0.0381722   -0.0123677  436 VAL   A CA  
1399 C C   . VAL   A 188 ? 0.805307 0.654722 0.671879 -0.0136759  0.0457949   -0.0141003  436 VAL   A C   
1400 O O   . VAL   A 188 ? 0.86697  0.704066 0.724832 -0.00868757 0.0485221   -0.0111968  436 VAL   A O   
1401 C CB  . VAL   A 188 ? 0.833878 0.691052 0.706495 -0.00658836 0.0392443   -0.0120556  436 VAL   A CB  
1402 C CG1 . VAL   A 188 ? 0.848915 0.687507 0.708458 -0.00106552 0.0444211   -0.00955136 436 VAL   A CG1 
1403 C CG2 . VAL   A 188 ? 0.69733  0.567032 0.579005 -0.00184218 0.0322426   -0.0102798  436 VAL   A CG2 
1404 N N   . THR   A 189 ? 0.723806 0.576418 0.591865 -0.0230071  0.0493033   -0.0189459  437 THR   A N   
1405 C CA  . THR   A 189 ? 0.750103 0.588775 0.608448 -0.0287145  0.0578572   -0.0214794  437 THR   A CA  
1406 C C   . THR   A 189 ? 0.766188 0.613291 0.629293 -0.0328518  0.0571986   -0.0230894  437 THR   A C   
1407 O O   . THR   A 189 ? 0.84391  0.686176 0.702974 -0.0405859  0.0636031   -0.0271279  437 THR   A O   
1408 C CB  . THR   A 189 ? 0.783471 0.619511 0.639441 -0.0374988  0.0635549   -0.0270966  437 THR   A CB  
1409 O OG1 . THR   A 189 ? 0.822558 0.67987  0.690817 -0.0424671  0.0585145   -0.0306134  437 THR   A OG1 
1410 C CG2 . THR   A 189 ? 0.779819 0.60721  0.630869 -0.0340733  0.064826    -0.0260228  437 THR   A CG2 
1411 N N   . ARG   A 190 ? 0.841305 0.702129 0.713682 -0.0283641  0.0496546   -0.0205554  438 ARG   A N   
1412 C CA  . ARG   A 190 ? 0.778801 0.646079 0.654825 -0.0301553  0.0487254   -0.0209744  438 ARG   A CA  
1413 C C   . ARG   A 190 ? 0.81064  0.687669 0.691023 -0.0401702  0.0514266   -0.0269868  438 ARG   A C   
1414 O O   . ARG   A 190 ? 0.9895   0.863934 0.867297 -0.0445516  0.0554562   -0.0289749  438 ARG   A O   
1415 C CB  . ARG   A 190 ? 0.773122 0.623869 0.638259 -0.0270712  0.0534777   -0.0183104  438 ARG   A CB  
1416 C CG  . ARG   A 190 ? 0.846957 0.693004 0.709268 -0.0163056  0.049608    -0.0126588  438 ARG   A CG  
1417 C CD  . ARG   A 190 ? 0.889    0.719393 0.73948  -0.0120374  0.0542681   -0.00970332 438 ARG   A CD  
1418 N NE  . ARG   A 190 ? 0.902444 0.713357 0.739625 -0.0148963  0.0636628   -0.0106327  438 ARG   A NE  
1419 C CZ  . ARG   A 190 ? 0.84099  0.63689  0.667247 -0.0171394  0.0714869   -0.0107154  438 ARG   A CZ  
1420 N NH1 . ARG   A 190 ? 0.785663 0.583177 0.611705 -0.0154229  0.0706229   -0.00916542 438 ARG   A NH1 
1421 N NH2 . ARG   A 190 ? 0.848185 0.626221 0.662914 -0.0208259  0.0807203   -0.012248   438 ARG   A NH2 
1422 N N   . LYS   A 191 ? 0.799735 0.689969 0.687289 -0.0434827  0.0488557   -0.0300112  439 LYS   A N   
1423 C CA  . LYS   A 191 ? 0.785874 0.691844 0.680176 -0.0513253  0.0492534   -0.0356191  439 LYS   A CA  
1424 C C   . LYS   A 191 ? 0.81176  0.737096 0.717608 -0.0472556  0.0413177   -0.0338117  439 LYS   A C   
1425 O O   . LYS   A 191 ? 0.880241 0.807635 0.789569 -0.0398844  0.0357999   -0.0292457  439 LYS   A O   
1426 C CB  . LYS   A 191 ? 0.890389 0.800991 0.785079 -0.0576624  0.0517134   -0.0407981  439 LYS   A CB  
1427 C CG  . LYS   A 191 ? 0.958518 0.848678 0.841667 -0.0601936  0.0592143   -0.041881   439 LYS   A CG  
1428 C CD  . LYS   A 191 ? 1.06934  0.962726 0.951306 -0.0708143  0.0650986   -0.0497831  439 LYS   A CD  
1429 C CE  . LYS   A 191 ? 1.18193  1.05143  1.0506   -0.0744101  0.0748586   -0.051213   439 LYS   A CE  
1430 N NZ  . LYS   A 191 ? 1.19718  1.05474  1.06084  -0.0670086  0.073705    -0.0464833  439 LYS   A NZ  
1431 N N   . ALA   A 192 ? 0.782172 0.721398 0.6935   -0.0521827  0.041409    -0.0376781  440 ALA   A N   
1432 C CA  . ALA   A 192 ? 0.821398 0.780395 0.743128 -0.0491179  0.0350732   -0.0369605  440 ALA   A CA  
1433 C C   . ALA   A 192 ? 0.716815 0.685008 0.642872 -0.0467297  0.0311691   -0.0365441  440 ALA   A C   
1434 O O   . ALA   A 192 ? 0.781585 0.750321 0.705476 -0.0517767  0.0339904   -0.0405305  440 ALA   A O   
1435 C CB  . ALA   A 192 ? 0.823974 0.797283 0.74972  -0.0558643  0.0370549   -0.0426172  440 ALA   A CB  
1436 N N   . TYR   A 193 ? 0.69772  0.672218 0.629369 -0.0391803  0.0252067   -0.0318215  441 TYR   A N   
1437 C CA  . TYR   A 193 ? 0.692318 0.672219 0.626801 -0.0358319  0.0218432   -0.0303118  441 TYR   A CA  
1438 C C   . TYR   A 193 ? 0.725693 0.721148 0.668173 -0.0305819  0.016669    -0.0278868  441 TYR   A C   
1439 O O   . TYR   A 193 ? 0.802274 0.799409 0.747423 -0.0274656  0.0151104   -0.0256334  441 TYR   A O   
1440 C CB  . TYR   A 193 ? 0.69508  0.659286 0.624878 -0.0312708  0.0215407   -0.0262345  441 TYR   A CB  
1441 C CG  . TYR   A 193 ? 0.635276 0.593177 0.565791 -0.0244766  0.0187286   -0.021113   441 TYR   A CG  
1442 C CD1 . TYR   A 193 ? 0.646037 0.612259 0.583061 -0.0189903  0.0140326   -0.0179126  441 TYR   A CD1 
1443 C CD2 . TYR   A 193 ? 0.632522 0.576033 0.556651 -0.0234358  0.0212029   -0.0196705  441 TYR   A CD2 
1444 C CE1 . TYR   A 193 ? 0.648105 0.609366 0.586101 -0.0136822  0.0119184   -0.0142234  441 TYR   A CE1 
1445 C CE2 . TYR   A 193 ? 0.637946 0.578054 0.563085 -0.0175031  0.0184976   -0.0158066  441 TYR   A CE2 
1446 C CZ  . TYR   A 193 ? 0.690923 0.640123 0.623352 -0.0130257  0.0138397   -0.0134214  441 TYR   A CZ  
1447 O OH  . TYR   A 193 ? 0.662629 0.60964  0.596733 -0.00791383 0.0114364   -0.0104792  441 TYR   A OH  
1448 N N   . GLY   A 194 ? 0.753488 0.759624 0.699087 -0.0293015  0.0144355   -0.0282476  442 GLY   A N   
1449 C CA  . GLY   A 194 ? 0.712361 0.732097 0.664094 -0.0234528  0.0102878   -0.0254814  442 GLY   A CA  
1450 C C   . GLY   A 194 ? 0.740149 0.757179 0.692634 -0.0176761  0.00758567  -0.0212131  442 GLY   A C   
1451 O O   . GLY   A 194 ? 0.606322 0.610058 0.555509 -0.0168443  0.00808295  -0.0193995  442 GLY   A O   
1452 N N   . PRO   A 195 ? 0.7114   0.741499 0.667976 -0.0130969  0.0049177   -0.0194536  443 PRO   A N   
1453 C CA  . PRO   A 195 ? 0.684053 0.711938 0.64135  -0.00738293 0.00288665  -0.0151728  443 PRO   A CA  
1454 C C   . PRO   A 195 ? 0.731931 0.753849 0.686047 -0.00960185 0.00362867  -0.0162501  443 PRO   A C   
1455 O O   . PRO   A 195 ? 0.708284 0.723281 0.662178 -0.00572258 0.00262526  -0.0127662  443 PRO   A O   
1456 C CB  . PRO   A 195 ? 0.705569 0.75034  0.666212 -0.00302    0.00103234  -0.0142221  443 PRO   A CB  
1457 C CG  . PRO   A 195 ? 0.724466 0.778058 0.687312 -0.00422625 0.00136488  -0.0162981  443 PRO   A CG  
1458 C CD  . PRO   A 195 ? 0.675447 0.723006 0.635715 -0.0125293  0.0040812   -0.0212669  443 PRO   A CD  
1459 N N   . LYS   A 196 ? 0.671774 0.696269 0.623418 -0.0160837  0.00580737  -0.0213959  444 LYS   A N   
1460 C CA  . LYS   A 196 ? 0.702714 0.722956 0.651226 -0.0183037  0.00683905  -0.0229201  444 LYS   A CA  
1461 C C   . LYS   A 196 ? 0.681486 0.683013 0.625789 -0.0180059  0.00827391  -0.0210354  444 LYS   A C   
1462 O O   . LYS   A 196 ? 0.670146 0.667008 0.612027 -0.0182316  0.00881278  -0.0212262  444 LYS   A O   
1463 C CB  . LYS   A 196 ? 0.783302 0.812526 0.730388 -0.0256644  0.00930161  -0.0296325  444 LYS   A CB  
1464 C CG  . LYS   A 196 ? 0.76255  0.813503 0.713639 -0.0242467  0.00700757  -0.0313495  444 LYS   A CG  
1465 C CD  . LYS   A 196 ? 0.820465 0.882582 0.770671 -0.0322812  0.00953471  -0.0391866  444 LYS   A CD  
1466 C CE  . LYS   A 196 ? 0.900249 0.986408 0.854238 -0.0307499  0.00718284  -0.0416627  444 LYS   A CE  
1467 N NZ  . LYS   A 196 ? 0.89675  0.992103 0.849503 -0.03963    0.0101379   -0.0501465  444 LYS   A NZ  
1468 N N   . VAL   A 197 ? 0.668658 0.660437 0.612071 -0.0166586  0.00867409  -0.0190217  445 VAL   A N   
1469 C CA  . VAL   A 197 ? 0.597937 0.574318 0.537547 -0.0146188  0.00944067  -0.0167843  445 VAL   A CA  
1470 C C   . VAL   A 197 ? 0.618626 0.59483  0.560986 -0.0088695  0.00662756  -0.012888   445 VAL   A C   
1471 O O   . VAL   A 197 ? 0.624063 0.591155 0.563712 -0.0072682  0.00702386  -0.0118439  445 VAL   A O   
1472 C CB  . VAL   A 197 ? 0.648053 0.615503 0.585741 -0.0139568  0.0103908   -0.0156524  445 VAL   A CB  
1473 C CG1 . VAL   A 197 ? 0.578477 0.545551 0.513196 -0.0200138  0.0138609   -0.0195689  445 VAL   A CG1 
1474 C CG2 . VAL   A 197 ? 0.605669 0.577349 0.54843  -0.00933675 0.00748656  -0.0124154  445 VAL   A CG2 
1475 N N   . ASP   A 198 ? 0.694107 0.680102 0.641492 -0.00553036 0.00423995  -0.0107535  446 ASP   A N   
1476 C CA  . ASP   A 198 ? 0.598481 0.584498 0.548233 -0.00075377 0.00252343  -0.00740242 446 ASP   A CA  
1477 C C   . ASP   A 198 ? 0.641163 0.630211 0.589584 -0.00153467 0.00266044  -0.00836433 446 ASP   A C   
1478 O O   . ASP   A 198 ? 0.574241 0.559243 0.522789 0.00112582  0.00218283  -0.00643159 446 ASP   A O   
1479 C CB  . ASP   A 198 ? 0.595652 0.589545 0.549704 0.00313537  0.00111422  -0.00475354 446 ASP   A CB  
1480 C CG  . ASP   A 198 ? 0.633511 0.622863 0.589375 0.00505654  0.00093272  -0.00309282 446 ASP   A CG  
1481 O OD1 . ASP   A 198 ? 0.611773 0.591605 0.565811 0.00430769  0.0013889   -0.00346361 446 ASP   A OD1 
1482 O OD2 . ASP   A 198 ? 0.611825 0.607521 0.570528 0.00774597  0.00047615  -0.0014395  446 ASP   A OD2 
1483 N N   . ILE   A 199 ? 0.647585 0.644559 0.594861 -0.00549842 0.00348612  -0.0118322  447 ILE   A N   
1484 C CA  . ILE   A 199 ? 0.677326 0.67894  0.623374 -0.00649365 0.00361571  -0.0132652  447 ILE   A CA  
1485 C C   . ILE   A 199 ? 0.664665 0.654    0.606192 -0.00894395 0.00566666  -0.014787   447 ILE   A C   
1486 O O   . ILE   A 199 ? 0.60273  0.590099 0.543526 -0.00727976 0.00538472  -0.0138416  447 ILE   A O   
1487 C CB  . ILE   A 199 ? 0.707498 0.723442 0.653999 -0.0101984  0.00391931  -0.0173439  447 ILE   A CB  
1488 C CG1 . ILE   A 199 ? 0.707012 0.735801 0.657508 -0.00599399 0.00178936  -0.0151876  447 ILE   A CG1 
1489 C CG2 . ILE   A 199 ? 0.780327 0.801396 0.725023 -0.0120605  0.00434109  -0.0197793  447 ILE   A CG2 
1490 C CD1 . ILE   A 199 ? 0.7663   0.797616 0.71824  0.00079695  6.971e-05   -0.0103283  447 ILE   A CD1 
1491 N N   . TRP   A 200 ? 0.635204 0.61581  0.573216 -0.0124218  0.00807974  -0.0169075  448 TRP   A N   
1492 C CA  . TRP   A 200 ? 0.578552 0.545635 0.510995 -0.0136019  0.0106846   -0.017779   448 TRP   A CA  
1493 C C   . TRP   A 200 ? 0.623802 0.584303 0.557064 -0.00777768 0.00890099  -0.0137783  448 TRP   A C   
1494 O O   . TRP   A 200 ? 0.637455 0.593025 0.568386 -0.00671586 0.00953963  -0.0136916  448 TRP   A O   
1495 C CB  . TRP   A 200 ? 0.62016  0.578174 0.54816  -0.0169099  0.0138769   -0.0196339  448 TRP   A CB  
1496 C CG  . TRP   A 200 ? 0.591884 0.534253 0.512751 -0.0166143  0.0171191   -0.0197074  448 TRP   A CG  
1497 C CD1 . TRP   A 200 ? 0.564006 0.497158 0.483044 -0.0111173  0.0163481   -0.0162942  448 TRP   A CD1 
1498 C CD2 . TRP   A 200 ? 0.595255 0.529942 0.509483 -0.0216698  0.0220052   -0.0235797  448 TRP   A CD2 
1499 N NE1 . TRP   A 200 ? 0.578139 0.498489 0.48952  -0.0113557  0.0201701   -0.017179   448 TRP   A NE1 
1500 C CE2 . TRP   A 200 ? 0.623276 0.542954 0.531234 -0.0179901  0.0240803   -0.0215452  448 TRP   A CE2 
1501 C CE3 . TRP   A 200 ? 0.70587  0.645221 0.618648 -0.0290132  0.0251977   -0.028957   448 TRP   A CE3 
1502 C CZ2 . TRP   A 200 ? 0.661575 0.568618 0.561056 -0.0210549  0.0297506   -0.0241445  448 TRP   A CZ2 
1503 C CZ3 . TRP   A 200 ? 0.708165 0.635173 0.613067 -0.0331894  0.0309839   -0.0322229  448 TRP   A CZ3 
1504 C CH2 . TRP   A 200 ? 0.657879 0.5679   0.555849 -0.0290358  0.0334438   -0.0295354  448 TRP   A CH2 
1505 N N   . SER   A 201 ? 0.642844 0.603875 0.579561 -0.00427731 0.00690311  -0.0109418  449 SER   A N   
1506 C CA  . SER   A 201 ? 0.577857 0.533878 0.515855 0.00050216  0.00552195  -0.00811596 449 SER   A CA  
1507 C C   . SER   A 201 ? 0.525236 0.48617  0.466206 0.0026826   0.00419086  -0.00678002 449 SER   A C   
1508 O O   . SER   A 201 ? 0.591052 0.547569 0.531606 0.00516821  0.00404533  -0.00594214 449 SER   A O   
1509 C CB  . SER   A 201 ? 0.572039 0.529115 0.51355  0.00288016  0.00403332  -0.0061916  449 SER   A CB  
1510 O OG  . SER   A 201 ? 0.618893 0.56975  0.556942 0.00168174  0.00536514  -0.00704463 449 SER   A OG  
1511 N N   . LEU   A 202 ? 0.600558 0.571231 0.544362 0.00221523  0.00333733  -0.00650264 450 LEU   A N   
1512 C CA  . LEU   A 202 ? 0.513779 0.48899  0.459378 0.00434138  0.00262514  -0.00504614 450 LEU   A CA  
1513 C C   . LEU   A 202 ? 0.543116 0.515756 0.485098 0.00245389  0.00380785  -0.00711427 450 LEU   A C   
1514 O O   . LEU   A 202 ? 0.570024 0.540746 0.512398 0.00464607  0.00366886  -0.0059636  450 LEU   A O   
1515 C CB  . LEU   A 202 ? 0.638457 0.624947 0.586315 0.00492654  0.00179777  -0.00426929 450 LEU   A CB  
1516 C CG  . LEU   A 202 ? 0.676839 0.66862  0.625237 0.00737717  0.0015157   -0.00260721 450 LEU   A CG  
1517 C CD1 . LEU   A 202 ? 0.74394  0.730588 0.694616 0.0111043   0.00166063  0.00058869  450 LEU   A CD1 
1518 C CD2 . LEU   A 202 ? 0.747034 0.750717 0.696293 0.00875566  0.00082925  -0.00193907 450 LEU   A CD2 
1519 N N   . GLY   A 203 ? 0.563238 0.535572 0.501604 -0.00196848 0.00544938  -0.0105357  451 GLY   A N   
1520 C CA  . GLY   A 203 ? 0.555061 0.522731 0.488961 -0.00445714 0.00751901  -0.0131514  451 GLY   A CA  
1521 C C   . GLY   A 203 ? 0.581711 0.537744 0.512958 -0.00172026 0.00836078  -0.0120053  451 GLY   A C   
1522 O O   . GLY   A 203 ? 0.59324  0.547376 0.52339  -0.0004427  0.00870447  -0.0119585  451 GLY   A O   
1523 N N   . ILE   A 204 ? 0.574803 0.52421  0.505199 -0.00014359 0.00849051  -0.0109503  452 ILE   A N   
1524 C CA  . ILE   A 204 ? 0.551272 0.491679 0.479073 0.00360325  0.00897201  -0.00981865 452 ILE   A CA  
1525 C C   . ILE   A 204 ? 0.534854 0.479992 0.467856 0.00753974  0.00655864  -0.00761154 452 ILE   A C   
1526 O O   . ILE   A 204 ? 0.624552 0.566111 0.556423 0.0103962   0.00675303  -0.00734225 452 ILE   A O   
1527 C CB  . ILE   A 204 ? 0.537214 0.470971 0.462626 0.00494022  0.00952913  -0.00916674 452 ILE   A CB  
1528 C CG1 . ILE   A 204 ? 0.592353 0.520102 0.51197  0.00051562  0.0129224   -0.011545   452 ILE   A CG1 
1529 C CG2 . ILE   A 204 ? 0.561401 0.488542 0.484356 0.0102179   0.00948833  -0.00784489 452 ILE   A CG2 
1530 C CD1 . ILE   A 204 ? 0.642047 0.560828 0.554485 -0.00124277 0.0168251   -0.0136892  452 ILE   A CD1 
1531 N N   . MET   A 205 ? 0.588449 0.54108  0.526949 0.00800272  0.00469784  -0.00606134 453 MET   A N   
1532 C CA  . MET   A 205 ? 0.631034 0.586872 0.573991 0.0109953   0.00353619  -0.00434149 453 MET   A CA  
1533 C C   . MET   A 205 ? 0.541141 0.499332 0.483549 0.0107309   0.0040757   -0.00462889 453 MET   A C   
1534 O O   . MET   A 205 ? 0.557482 0.514988 0.501205 0.012887    0.00409912  -0.00427156 453 MET   A O   
1535 C CB  . MET   A 205 ? 0.660265 0.62163  0.608007 0.0115697   0.00254606  -0.00250254 453 MET   A CB  
1536 C CG  . MET   A 205 ? 0.80126  0.76319  0.753236 0.0141176   0.00236922  -0.00132279 453 MET   A CG  
1537 S SD  . MET   A 205 ? 0.704442 0.669528 0.660819 0.0148518   0.00238891  0.00062833  453 MET   A SD  
1538 C CE  . MET   A 205 ? 0.694804 0.665494 0.650601 0.0150393   0.00304572  0.00253367  453 MET   A CE  
1539 N N   . ALA   A 206 ? 0.573846 0.535464 0.514149 0.00787938  0.00465462  -0.00580542 454 ALA   A N   
1540 C CA  . ALA   A 206 ? 0.580614 0.544696 0.519544 0.00727327  0.00530155  -0.00656486 454 ALA   A CA  
1541 C C   . ALA   A 206 ? 0.59726  0.553649 0.532241 0.00762129  0.00678496  -0.00815982 454 ALA   A C   
1542 O O   . ALA   A 206 ? 0.634227 0.590954 0.569593 0.00918607  0.00699262  -0.00790511 454 ALA   A O   
1543 C CB  . ALA   A 206 ? 0.601258 0.572183 0.538709 0.00393194  0.00556941  -0.00831179 454 ALA   A CB  
1544 N N   . ILE   A 207 ? 0.604214 0.552917 0.534955 0.00676275  0.00818019  -0.00956833 455 ILE   A N   
1545 C CA  . ILE   A 207 ? 0.573179 0.513381 0.499325 0.00860486  0.00996134  -0.0104206  455 ILE   A CA  
1546 C C   . ILE   A 207 ? 0.584638 0.525373 0.514095 0.0135202   0.0084269   -0.00864473 455 ILE   A C   
1547 O O   . ILE   A 207 ? 0.649863 0.589231 0.578296 0.0156304   0.00902709  -0.00900485 455 ILE   A O   
1548 C CB  . ILE   A 207 ? 0.644472 0.574811 0.56421  0.00744754  0.0125462   -0.0117352  455 ILE   A CB  
1549 C CG1 . ILE   A 207 ? 0.70059  0.631595 0.617433 0.00132071  0.0147851   -0.0147288  455 ILE   A CG1 
1550 C CG2 . ILE   A 207 ? 0.650755 0.571264 0.564779 0.0112782   0.0146837   -0.0117752  455 ILE   A CG2 
1551 C CD1 . ILE   A 207 ? 0.774654 0.694555 0.6843   -0.00111615 0.0187335   -0.0166317  455 ILE   A CD1 
1552 N N   . GLU   A 208 ? 0.618085 0.561155 0.551399 0.0151513   0.00671133  -0.00726339 456 GLU   A N   
1553 C CA  . GLU   A 208 ? 0.614696 0.560404 0.552    0.0188933   0.00544705  -0.00658136 456 GLU   A CA  
1554 C C   . GLU   A 208 ? 0.588398 0.539394 0.529277 0.0188571   0.00540302  -0.00643192 456 GLU   A C   
1555 O O   . GLU   A 208 ? 0.594123 0.545878 0.535929 0.0214102   0.00551858  -0.00706156 456 GLU   A O   
1556 C CB  . GLU   A 208 ? 0.676247 0.626015 0.618634 0.0191374   0.00390255  -0.00559277 456 GLU   A CB  
1557 C CG  . GLU   A 208 ? 0.627566 0.573436 0.567656 0.020415    0.00356269  -0.00563659 456 GLU   A CG  
1558 C CD  . GLU   A 208 ? 0.60101  0.551732 0.546773 0.0208313   0.00215461  -0.00516626 456 GLU   A CD  
1559 O OE1 . GLU   A 208 ? 0.568919 0.520548 0.515958 0.0186651   0.00190387  -0.00435189 456 GLU   A OE1 
1560 O OE2 . GLU   A 208 ? 0.584825 0.538881 0.533709 0.0232384   0.00155169  -0.00602    456 GLU   A OE2 
1561 N N   . MET   A 209 ? 0.589612 0.544869 0.532291 0.0163117   0.00537837  -0.00557342 457 MET   A N   
1562 C CA  . MET   A 209 ? 0.60504  0.564811 0.550616 0.0165528   0.0057617   -0.00487251 457 MET   A CA  
1563 C C   . MET   A 209 ? 0.637736 0.595943 0.57987  0.0164925   0.00683556  -0.00617047 457 MET   A C   
1564 O O   . MET   A 209 ? 0.672966 0.633563 0.617128 0.0175623   0.0073644   -0.0060793  457 MET   A O   
1565 C CB  . MET   A 209 ? 0.624753 0.589386 0.571917 0.0150998   0.0056849   -0.00305284 457 MET   A CB  
1566 C CG  . MET   A 209 ? 0.61569  0.581471 0.566629 0.015736    0.00523764  -0.00154894 457 MET   A CG  
1567 S SD  . MET   A 209 ? 0.694822 0.665793 0.646778 0.015851    0.0057326   0.0013054   457 MET   A SD  
1568 C CE  . MET   A 209 ? 0.586785 0.56042  0.536955 0.0143501   0.00438174  0.00112166  457 MET   A CE  
1569 N N   . ILE   A 210 ? 0.661095 0.614853 0.59793  0.0149486   0.00764884  -0.00763417 458 ILE   A N   
1570 C CA  . ILE   A 210 ? 0.701535 0.652385 0.634197 0.0145764   0.0092604   -0.00929633 458 ILE   A CA  
1571 C C   . ILE   A 210 ? 0.682009 0.627358 0.612601 0.0183395   0.00997899  -0.00993909 458 ILE   A C   
1572 O O   . ILE   A 210 ? 0.757637 0.703445 0.687857 0.0197554   0.0107387   -0.0105705  458 ILE   A O   
1573 C CB  . ILE   A 210 ? 0.750883 0.698133 0.67811  0.0108255   0.0108557   -0.0113478  458 ILE   A CB  
1574 C CG1 . ILE   A 210 ? 0.78947  0.744621 0.718293 0.0075245   0.0101281   -0.0114652  458 ILE   A CG1 
1575 C CG2 . ILE   A 210 ? 0.860999 0.802464 0.782827 0.0105599   0.0133856   -0.0135234  458 ILE   A CG2 
1576 C CD1 . ILE   A 210 ? 0.89403  0.847381 0.818983 0.00320976  0.0115169   -0.014079   458 ILE   A CD1 
1577 N N   . GLU   A 211 ? 0.715204 0.655147 0.643303 0.0201135   0.0100628   -0.00987787 459 GLU   A N   
1578 C CA  . GLU   A 211 ? 0.788892 0.722494 0.712514 0.024591    0.0112686   -0.010364   459 GLU   A CA  
1579 C C   . GLU   A 211 ? 0.727162 0.66493  0.654693 0.0291671   0.00933567  -0.00972767 459 GLU   A C   
1580 O O   . GLU   A 211 ? 0.757029 0.692446 0.681537 0.0341352   0.00990816  -0.0100949  459 GLU   A O   
1581 C CB  . GLU   A 211 ? 0.763949 0.686816 0.679547 0.0239331   0.0138573   -0.0108876  459 GLU   A CB  
1582 C CG  . GLU   A 211 ? 0.935892 0.855373 0.847498 0.0188475   0.0164428   -0.0128102  459 GLU   A CG  
1583 C CD  . GLU   A 211 ? 1.22572  1.13266  1.12815  0.0171981   0.0207794   -0.0143771  459 GLU   A CD  
1584 O OE1 . GLU   A 211 ? 1.14567  1.04568  1.04433  0.0195143   0.0217703   -0.0133622  459 GLU   A OE1 
1585 O OE2 . GLU   A 211 ? 1.1776   1.08146  1.0763   0.0133901   0.023616    -0.0168258  459 GLU   A OE2 
1586 N N   . GLY   A 212 ? 0.695494 0.639654 0.629268 0.0277306   0.00733836  -0.00903441 460 GLY   A N   
1587 C CA  . GLY   A 212 ? 0.71065  0.660555 0.649079 0.0309373   0.00571348  -0.00939    460 GLY   A CA  
1588 C C   . GLY   A 212 ? 0.682441 0.629631 0.618903 0.0326031   0.00492461  -0.00887498 460 GLY   A C   
1589 O O   . GLY   A 212 ? 0.687176 0.640165 0.627807 0.0345114   0.00341453  -0.00951624 460 GLY   A O   
1590 N N   . GLU   A 213 ? 0.752353 0.690712 0.682081 0.0317341   0.00635964  -0.00812986 461 GLU   A N   
1591 C CA  . GLU   A 213 ? 0.721165 0.655111 0.647214 0.0338852   0.0063187   -0.00746578 461 GLU   A CA  
1592 C C   . GLU   A 213 ? 0.654951 0.581722 0.576743 0.0294065   0.0080475   -0.0070242  461 GLU   A C   
1593 O O   . GLU   A 213 ? 0.701212 0.623996 0.619846 0.0263493   0.0100552   -0.00770616 461 GLU   A O   
1594 C CB  . GLU   A 213 ? 0.781852 0.709631 0.700456 0.0402973   0.00778023  -0.00729009 461 GLU   A CB  
1595 C CG  . GLU   A 213 ? 0.900232 0.836578 0.822218 0.0459504   0.00605525  -0.00826244 461 GLU   A CG  
1596 C CD  . GLU   A 213 ? 1.102    1.03378  1.01607  0.0541433   0.00721939  -0.00768055 461 GLU   A CD  
1597 O OE1 . GLU   A 213 ? 1.03466  0.953489 0.939036 0.0556597   0.010569    -0.00634416 461 GLU   A OE1 
1598 O OE2 . GLU   A 213 ? 0.924358 0.866046 0.841769 0.0592478   0.00507823  -0.00879324 461 GLU   A OE2 
1599 N N   . PRO   A 214 ? 0.615209 0.540026 0.536111 0.0288578   0.00774787  -0.00637324 462 PRO   A N   
1600 C CA  . PRO   A 214 ? 0.604299 0.521547 0.519949 0.0248466   0.0101871   -0.00655298 462 PRO   A CA  
1601 C C   . PRO   A 214 ? 0.641494 0.546173 0.546847 0.0273804   0.014083    -0.00662632 462 PRO   A C   
1602 O O   . PRO   A 214 ? 0.666427 0.56865  0.568465 0.0336688   0.0142894   -0.0058326  462 PRO   A O   
1603 C CB  . PRO   A 214 ? 0.575069 0.494499 0.493077 0.0245654   0.00870496  -0.00579129 462 PRO   A CB  
1604 C CG  . PRO   A 214 ? 0.550838 0.474403 0.470998 0.0303849   0.00659154  -0.00525174 462 PRO   A CG  
1605 C CD  . PRO   A 214 ? 0.571608 0.501228 0.495853 0.0319768   0.00552902  -0.00594914 462 PRO   A CD  
1606 N N   . PRO   A 215 ? 0.681423 0.577736 0.580938 0.0227385   0.017822    -0.00783904 463 PRO   A N   
1607 C CA  . PRO   A 215 ? 0.7051   0.586856 0.593559 0.025012    0.0228238   -0.00786828 463 PRO   A CA  
1608 C C   . PRO   A 215 ? 0.754732 0.630583 0.637992 0.0311774   0.0233153   -0.00562033 463 PRO   A C   
1609 O O   . PRO   A 215 ? 0.862928 0.743569 0.749926 0.030565    0.0210002   -0.00493972 463 PRO   A O   
1610 C CB  . PRO   A 215 ? 0.697772 0.573518 0.582477 0.0170782   0.0268814   -0.0104257  463 PRO   A CB  
1611 C CG  . PRO   A 215 ? 0.709782 0.599737 0.604276 0.0114413   0.0232417   -0.0118719  463 PRO   A CG  
1612 C CD  . PRO   A 215 ? 0.649522 0.550296 0.552399 0.0152944   0.0179127   -0.0095764  463 PRO   A CD  
1613 N N   . TYR   A 216 ? 0.756693 0.623357 0.631514 0.0380142   0.0260553   -0.00432977 464 TYR   A N   
1614 C CA  . TYR   A 216 ? 0.709868 0.568049 0.576236 0.045088    0.0279809   -0.00193522 464 TYR   A CA  
1615 C C   . TYR   A 216 ? 0.712517 0.583234 0.584887 0.05157     0.0225882   -0.00064702 464 TYR   A C   
1616 O O   . TYR   A 216 ? 0.752005 0.619231 0.61911  0.0568451   0.0230801   0.00115108  464 TYR   A O   
1617 C CB  . TYR   A 216 ? 0.742358 0.591612 0.603572 0.0411994   0.0311964   -0.00172138 464 TYR   A CB  
1618 C CG  . TYR   A 216 ? 0.716766 0.557795 0.574948 0.0319315   0.036032    -0.00441403 464 TYR   A CG  
1619 C CD1 . TYR   A 216 ? 0.750221 0.581613 0.602134 0.0304256   0.0408146   -0.00590225 464 TYR   A CD1 
1620 C CD2 . TYR   A 216 ? 0.705866 0.550662 0.568264 0.0244074   0.0356544   -0.0060498  464 TYR   A CD2 
1621 C CE1 . TYR   A 216 ? 0.753401 0.579126 0.603111 0.0211397   0.0453606   -0.00941029 464 TYR   A CE1 
1622 C CE2 . TYR   A 216 ? 0.814484 0.655185 0.675293 0.0154828   0.0397264   -0.00946347 464 TYR   A CE2 
1623 C CZ  . TYR   A 216 ? 0.802147 0.633496 0.656638 0.013496    0.044673    -0.0114274  464 TYR   A CZ  
1624 O OH  . TYR   A 216 ? 0.897681 0.726637 0.751014 0.00393456  0.0488438   -0.0157524  464 TYR   A OH  
1625 N N   . LEU   A 217 ? 0.725284 0.610426 0.608023 0.0513067   0.0179351   -0.00180941 465 LEU   A N   
1626 C CA  . LEU   A 217 ? 0.761744 0.660069 0.65133  0.0555688   0.0132548   -0.00179901 465 LEU   A CA  
1627 C C   . LEU   A 217 ? 0.846718 0.744531 0.729723 0.0661444   0.0135082   -0.00051967 465 LEU   A C   
1628 O O   . LEU   A 217 ? 0.815703 0.722412 0.701249 0.0705552   0.010573    -0.00055504 465 LEU   A O   
1629 C CB  . LEU   A 217 ? 0.75585  0.668288 0.657138 0.0525235   0.00949009  -0.00372463 465 LEU   A CB  
1630 C CG  . LEU   A 217 ? 0.833452 0.759748 0.742777 0.0547482   0.00538398  -0.00478234 465 LEU   A CG  
1631 C CD1 . LEU   A 217 ? 0.772015 0.699128 0.684476 0.0502596   0.00436048  -0.00454454 465 LEU   A CD1 
1632 C CD2 . LEU   A 217 ? 0.886766 0.825493 0.805997 0.0528548   0.0029902   -0.00694858 465 LEU   A CD2 
1633 N N   . ASN   A 218 ? 0.807603 0.696593 0.682458 0.0707292   0.0168837   0.00033585  466 ASN   A N   
1634 C CA  . ASN   A 218 ? 0.946146 0.834914 0.813751 0.0820854   0.017356    0.0019075   466 ASN   A CA  
1635 C C   . ASN   A 218 ? 0.916712 0.792738 0.77251  0.0868644   0.0208024   0.00478855  466 ASN   A C   
1636 O O   . ASN   A 218 ? 0.949909 0.82841  0.80019  0.0970058   0.0203221   0.00638071  466 ASN   A O   
1637 C CB  . ASN   A 218 ? 0.955984 0.838655 0.817868 0.0863804   0.0203266   0.00218551  466 ASN   A CB  
1638 C CG  . ASN   A 218 ? 1.01375  0.875464 0.864353 0.0835187   0.027069    0.00348329  466 ASN   A CG  
1639 O OD1 . ASN   A 218 ? 1.09262  0.949985 0.945946 0.0735269   0.0283006   0.00215323  466 ASN   A OD1 
1640 N ND2 . ASN   A 218 ? 1.10977  0.958649 0.947322 0.0923298   0.031825    0.00587646  466 ASN   A ND2 
1641 N N   . GLU   A 219 ? 0.921741 0.784872 0.773392 0.0798527   0.0244705   0.00530182  467 GLU   A N   
1642 C CA  . GLU   A 219 ? 0.773275 0.62467  0.614828 0.0826225   0.0279049   0.00774022  467 GLU   A CA  
1643 C C   . GLU   A 219 ? 0.837455 0.701075 0.686061 0.0821255   0.023108    0.0074186   467 GLU   A C   
1644 O O   . GLU   A 219 ? 0.81771  0.696066 0.679321 0.0765523   0.0180862   0.00499875  467 GLU   A O   
1645 C CB  . GLU   A 219 ? 0.779533 0.614676 0.61551  0.0738592   0.0336996   0.00737496  467 GLU   A CB  
1646 C CG  . GLU   A 219 ? 0.96764  0.788893 0.795766 0.0730503   0.0395338   0.00704249  467 GLU   A CG  
1647 C CD  . GLU   A 219 ? 1.08402  0.891772 0.897434 0.0847086   0.0445146   0.0103119   467 GLU   A CD  
1648 O OE1 . GLU   A 219 ? 1.17633  0.98163  0.982856 0.0927997   0.0448851   0.0132433   467 GLU   A OE1 
1649 O OE2 . GLU   A 219 ? 1.19796  0.998002 1.00643  0.0863941   0.0480626   0.0100664   467 GLU   A OE2 
1650 N N   . ASN   A 220 ? 0.843751 0.699646 0.68284  0.0876947   0.0254004   0.00994979  468 ASN   A N   
1651 C CA  . ASN   A 220 ? 0.877566 0.743631 0.722063 0.0872356   0.0214799   0.0095882   468 ASN   A CA  
1652 C C   . ASN   A 220 ? 0.77032  0.632485 0.619461 0.0757146   0.022407    0.00831526  468 ASN   A C   
1653 O O   . ASN   A 220 ? 0.771561 0.619982 0.615478 0.0700064   0.0274492   0.00831407  468 ASN   A O   
1654 C CB  . ASN   A 220 ? 0.952707 0.814061 0.785688 0.0979625   0.023108    0.0126954   468 ASN   A CB  
1655 C CG  . ASN   A 220 ? 1.08038  0.921817 0.901241 0.0962525   0.0296061   0.0152524   468 ASN   A CG  
1656 O OD1 . ASN   A 220 ? 1.37221  1.21311  1.19736  0.0879675   0.0294659   0.0141597   468 ASN   A OD1 
1657 N ND2 . ASN   A 220 ? 1.27998  1.10481  1.08514  0.104422    0.0357477   0.018685    468 ASN   A ND2 
1658 N N   . PRO   A 221 ? 0.792006 0.666635 0.650745 0.0722361   0.017871    0.00688292  469 PRO   A N   
1659 C CA  . PRO   A 221 ? 0.793191 0.666906 0.657415 0.0621191   0.0181065   0.00558436  469 PRO   A CA  
1660 C C   . PRO   A 221 ? 0.840845 0.697432 0.694675 0.0589525   0.0242579   0.00688343  469 PRO   A C   
1661 O O   . PRO   A 221 ? 0.792713 0.644511 0.648112 0.0503515   0.0267233   0.00530816  469 PRO   A O   
1662 C CB  . PRO   A 221 ? 0.832407 0.72019  0.70487  0.0627224   0.0131053   0.00462146  469 PRO   A CB  
1663 C CG  . PRO   A 221 ? 0.756879 0.657871 0.633921 0.0692748   0.00910729  0.00359509  469 PRO   A CG  
1664 C CD  . PRO   A 221 ? 0.736522 0.628005 0.601883 0.0776741   0.0124077   0.00585367  469 PRO   A CD  
1665 N N   . LEU   A 222 ? 0.885389 0.73243  0.727595 0.0663219   0.0273551   0.00961261  470 LEU   A N   
1666 C CA  . LEU   A 222 ? 0.868549 0.698007 0.699683 0.0636808   0.0341417   0.0108868   470 LEU   A CA  
1667 C C   . LEU   A 222 ? 0.80647  0.620526 0.629831 0.0606137   0.0406348   0.0105394   470 LEU   A C   
1668 O O   . LEU   A 222 ? 0.871504 0.676449 0.692755 0.0519622   0.0452989   0.0088292   470 LEU   A O   
1669 C CB  . LEU   A 222 ? 1.03789  0.860532 0.857394 0.0736421   0.036174    0.0143774   470 LEU   A CB  
1670 C CG  . LEU   A 222 ? 1.17367  0.986226 0.987072 0.0699031   0.0403107   0.015159    470 LEU   A CG  
1671 C CD1 . LEU   A 222 ? 1.25008  1.0776   1.07714  0.0624528   0.0348891   0.0125335   470 LEU   A CD1 
1672 C CD2 . LEU   A 222 ? 1.19549  1.00088  0.996106 0.0809731   0.0425841   0.0190745   470 LEU   A CD2 
1673 N N   . ARG   A 223 ? 0.832488 0.644997 0.652347 0.0671964   0.0409157   0.011542    471 ARG   A N   
1674 C CA  . ARG   A 223 ? 0.89337  0.691548 0.706036 0.0645139   0.0471311   0.0108963   471 ARG   A CA  
1675 C C   . ARG   A 223 ? 0.798195 0.604431 0.622395 0.0529115   0.0451714   0.00677548  471 ARG   A C   
1676 O O   . ARG   A 223 ? 0.767982 0.564003 0.588668 0.0448101   0.05063     0.00457762  471 ARG   A O   
1677 C CB  . ARG   A 223 ? 0.979697 0.777133 0.786964 0.0755879   0.0468904   0.0130899   471 ARG   A CB  
1678 C CG  . ARG   A 223 ? 1.11034  0.890973 0.907781 0.0753624   0.0540249   0.0130467   471 ARG   A CG  
1679 C CD  . ARG   A 223 ? 1.22928  0.985221 1.00882  0.0779      0.063902    0.0155405   471 ARG   A CD  
1680 N NE  . ARG   A 223 ? 1.28533  1.02522  1.05574  0.0776562   0.0710346   0.0150654   471 ARG   A NE  
1681 C CZ  . ARG   A 223 ? 1.20747  0.928733 0.969646 0.0695956   0.0799391   0.0130708   471 ARG   A CZ  
1682 N NH1 . ARG   A 223 ? 1.25185  0.964462 1.01036  0.0627152   0.0843613   0.0121745   471 ARG   A NH1 
1683 N NH2 . ARG   A 223 ? 1.17335  0.884733 0.930755 0.0683203   0.0848136   0.0115994   471 ARG   A NH2 
1684 N N   . ALA   A 224 ? 0.808368 0.633767 0.646411 0.0518953   0.0375445   0.0054529   472 ALA   A N   
1685 C CA  . ALA   A 224 ? 0.737092 0.571176 0.585663 0.0421593   0.0354133   0.00213102  472 ALA   A CA  
1686 C C   . ALA   A 224 ? 0.725843 0.556182 0.574503 0.0332301   0.0382118   0.00029482  472 ALA   A C   
1687 O O   . ALA   A 224 ? 0.728219 0.556988 0.578272 0.0251781   0.040721    -0.00264573 472 ALA   A O   
1688 C CB  . ALA   A 224 ? 0.752379 0.6058   0.614599 0.042483    0.0277174   0.0014823   472 ALA   A CB  
1689 N N   . LEU   A 225 ? 0.7496   0.579923 0.597114 0.0345522   0.037692    0.00162665  473 LEU   A N   
1690 C CA  . LEU   A 225 ? 0.786763 0.615207 0.635172 0.0260078   0.0401568   -0.00041144 473 LEU   A CA  
1691 C C   . LEU   A 225 ? 0.791587 0.601595 0.628114 0.0218423   0.0490747   -0.00169169 473 LEU   A C   
1692 O O   . LEU   A 225 ? 0.831828 0.642451 0.670877 0.0123081   0.051581    -0.00539004 473 LEU   A O   
1693 C CB  . LEU   A 225 ? 0.817436 0.648405 0.666248 0.0278875   0.0385216   0.00110491  473 LEU   A CB  
1694 C CG  . LEU   A 225 ? 0.750194 0.599459 0.611567 0.0295762   0.0305502   0.00128769  473 LEU   A CG  
1695 C CD1 . LEU   A 225 ? 0.767113 0.617016 0.627162 0.0317212   0.0298126   0.00263193  473 LEU   A CD1 
1696 C CD2 . LEU   A 225 ? 0.769813 0.63157  0.643064 0.0218589   0.0272761   -0.0014843  473 LEU   A CD2 
1697 N N   . TYR   A 226 ? 0.834192 0.628098 0.657504 0.0290241   0.0542637   0.00108206  474 TYR   A N   
1698 C CA  . TYR   A 226 ? 0.882094 0.65597  0.692915 0.0248414   0.0640909   -0.00027076 474 TYR   A CA  
1699 C C   . TYR   A 226 ? 0.899653 0.675071 0.714    0.0179818   0.0654498   -0.00419629 474 TYR   A C   
1700 O O   . TYR   A 226 ? 0.870069 0.641128 0.683488 0.00787079  0.0704976   -0.00852592 474 TYR   A O   
1701 C CB  . TYR   A 226 ? 1.06546  0.820467 0.860241 0.0351738   0.0699935   0.00398615  474 TYR   A CB  
1702 C CG  . TYR   A 226 ? 1.13528  0.867443 0.916338 0.0310588   0.0812237   0.00245331  474 TYR   A CG  
1703 C CD1 . TYR   A 226 ? 1.14032  0.856964 0.911952 0.0255424   0.089581    0.0014401   474 TYR   A CD1 
1704 C CD2 . TYR   A 226 ? 1.26297  0.988759 1.04044  0.032155    0.0840304   0.00160845  474 TYR   A CD2 
1705 C CE1 . TYR   A 226 ? 1.40632  1.10099  1.16499  0.0210523   0.100893    -0.00052748 474 TYR   A CE1 
1706 C CE2 . TYR   A 226 ? 1.35392  1.05805  1.1186   0.0279776   0.0949666   -0.00026426 474 TYR   A CE2 
1707 C CZ  . TYR   A 226 ? 1.41361  1.10168  1.16863  0.0223552   0.103684    -0.00139053 474 TYR   A CZ  
1708 O OH  . TYR   A 226 ? 1.50295  1.16878  1.24508  0.0176028   0.115365    -0.00376697 474 TYR   A OH  
1709 N N   . LEU   A 227 ? 0.798731 0.582102 0.617763 0.0232662   0.0607135   -0.00312774 475 LEU   A N   
1710 C CA  . LEU   A 227 ? 0.871757 0.656077 0.693115 0.01806     0.0620329   -0.00644174 475 LEU   A CA  
1711 C C   . LEU   A 227 ? 0.863971 0.66166  0.696166 0.00671572  0.0597032   -0.0111763  475 LEU   A C   
1712 O O   . LEU   A 227 ? 0.887974 0.681032 0.717905 -0.00110208 0.0646275   -0.0153992  475 LEU   A O   
1713 C CB  . LEU   A 227 ? 0.830383 0.623921 0.65665  0.02585     0.0562905   -0.00435784 475 LEU   A CB  
1714 C CG  . LEU   A 227 ? 0.953742 0.733484 0.767851 0.036828    0.0599885   -0.0006652  475 LEU   A CG  
1715 C CD1 . LEU   A 227 ? 0.968723 0.761689 0.789185 0.0457585   0.0530156   0.00151184  475 LEU   A CD1 
1716 C CD2 . LEU   A 227 ? 0.949128 0.711199 0.752743 0.033468    0.0687458   -0.00273775 475 LEU   A CD2 
1717 N N   . ILE   A 228 ? 0.834666 0.648884 0.677992 0.00617948  0.0526083   -0.0106234  476 ILE   A N   
1718 C CA  . ILE   A 228 ? 0.790137 0.61996  0.64454  -0.00223152 0.0491483   -0.0142919  476 ILE   A CA  
1719 C C   . ILE   A 228 ? 0.748455 0.57213  0.598729 -0.0114854  0.055412    -0.01835    476 ILE   A C   
1720 O O   . ILE   A 228 ? 0.915724 0.745277 0.769316 -0.019696   0.0568675   -0.0230861  476 ILE   A O   
1721 C CB  . ILE   A 228 ? 0.802205 0.648681 0.667895 0.00019519  0.0411881   -0.0123514  476 ILE   A CB  
1722 C CG1 . ILE   A 228 ? 0.718397 0.573708 0.590111 0.00677374  0.0353422   -0.00993299 476 ILE   A CG1 
1723 C CG2 . ILE   A 228 ? 0.782345 0.642399 0.656887 -0.00796985 0.0391379   -0.015733   476 ILE   A CG2 
1724 C CD1 . ILE   A 228 ? 0.703891 0.571176 0.583992 0.0104227   0.0290835   -0.0077187  476 ILE   A CD1 
1725 N N   . ALA   A 229 ? 0.775264 0.587967 0.618258 -0.0099741  0.0591542   -0.0166884  477 ALA   A N   
1726 C CA  . ALA   A 229 ? 0.920491 0.725416 0.758346 -0.0186703  0.0661886   -0.02054    477 ALA   A CA  
1727 C C   . ALA   A 229 ? 0.947713 0.7363   0.775129 -0.0241634  0.0756693   -0.0242587  477 ALA   A C   
1728 O O   . ALA   A 229 ? 0.9849   0.773879 0.812271 -0.0345665  0.0805376   -0.0299721  477 ALA   A O   
1729 C CB  . ALA   A 229 ? 1.03322  0.828276 0.864298 -0.0143644  0.0683638   -0.017112   477 ALA   A CB  
1730 N N   . THR   A 230 ? 0.993238 0.767904 0.811769 -0.0174191  0.0786831   -0.0215     478 THR   A N   
1731 C CA  . THR   A 230 ? 1.08919  0.845981 0.89661  -0.0222412  0.0886416   -0.0248953  478 THR   A CA  
1732 C C   . THR   A 230 ? 1.13867  0.905192 0.952362 -0.0271337  0.0868813   -0.0290879  478 THR   A C   
1733 O O   . THR   A 230 ? 1.09606  0.855187 0.905056 -0.0362156  0.0943948   -0.0348205  478 THR   A O   
1734 C CB  . THR   A 230 ? 1.16734  0.901172 0.959513 -0.0124481  0.0947081   -0.0199394  478 THR   A CB  
1735 O OG1 . THR   A 230 ? 1.15624  0.894309 0.950173 -0.00177266 0.088953    -0.0155316  478 THR   A OG1 
1736 C CG2 . THR   A 230 ? 1.17948  0.903087 0.964002 -0.00742373 0.0971652   -0.0158332  478 THR   A CG2 
1737 N N   . ASN   A 231 ? 1.08246  0.864843 0.906077 -0.0215229  0.0777315   -0.0266016  479 ASN   A N   
1738 C CA  . ASN   A 231 ? 1.06162  0.852923 0.890516 -0.0248358  0.0758564   -0.0298412  479 ASN   A CA  
1739 C C   . ASN   A 231 ? 1.00114  0.813589 0.842097 -0.0337938  0.0715003   -0.0347234  479 ASN   A C   
1740 O O   . ASN   A 231 ? 0.894796 0.712136 0.73733  -0.0409972  0.0735626   -0.0400662  479 ASN   A O   
1741 C CB  . ASN   A 231 ? 1.0682   0.865622 0.901134 -0.0149048  0.0691587   -0.025193   479 ASN   A CB  
1742 C CG  . ASN   A 231 ? 1.14273  0.921038 0.963413 -0.00565756 0.0737375   -0.0210961  479 ASN   A CG  
1743 O OD1 . ASN   A 231 ? 1.14039  0.898773 0.94842  -0.00682861 0.0827687   -0.0216577  479 ASN   A OD1 
1744 N ND2 . ASN   A 231 ? 1.02571  0.80968  0.849449 0.00384661  0.0681008   -0.0170135  479 ASN   A ND2 
1745 N N   . GLY   A 232 ? 0.913584 0.739062 0.762707 -0.0329331  0.0655965   -0.0329762  480 GLY   A N   
1746 C CA  . GLY   A 232 ? 1.04624  0.893899 0.907395 -0.0382808  0.0599648   -0.036085   480 GLY   A CA  
1747 C C   . GLY   A 232 ? 0.988378 0.849596 0.857659 -0.0338006  0.0528147   -0.0341591  480 GLY   A C   
1748 O O   . GLY   A 232 ? 0.948077 0.810449 0.819937 -0.0251865  0.0477846   -0.0287992  480 GLY   A O   
1749 N N   . THR   A 233 ? 0.820848 0.692842 0.693969 -0.0400027  0.0527533   -0.0389719  481 THR   A N   
1750 C CA  . THR   A 233 ? 0.762514 0.646405 0.64205  -0.036787   0.0472482   -0.0377829  481 THR   A CA  
1751 C C   . THR   A 233 ? 0.80441  0.675466 0.678372 -0.0299376  0.0482475   -0.0343589  481 THR   A C   
1752 O O   . THR   A 233 ? 0.875898 0.733039 0.741244 -0.0318021  0.0545743   -0.0365552  481 THR   A O   
1753 C CB  . THR   A 233 ? 0.834747 0.730712 0.717192 -0.0445484  0.0481663   -0.0439619  481 THR   A CB  
1754 O OG1 . THR   A 233 ? 0.887326 0.795169 0.77428  -0.0502168  0.0476275   -0.047209   481 THR   A OG1 
1755 C CG2 . THR   A 233 ? 0.852595 0.762593 0.742201 -0.0404117  0.0418013   -0.0419055  481 THR   A CG2 
1756 N N   . PRO   A 234 ? 0.852155 0.727984 0.730951 -0.0216438  0.0422247   -0.0290729  482 PRO   A N   
1757 C CA  . PRO   A 234 ? 0.851084 0.716969 0.725218 -0.0145782  0.0428213   -0.0260486  482 PRO   A CA  
1758 C C   . PRO   A 234 ? 0.809219 0.679059 0.684279 -0.0163563  0.0430104   -0.0284254  482 PRO   A C   
1759 O O   . PRO   A 234 ? 0.842942 0.72716  0.724633 -0.0208067  0.0402453   -0.030921   482 PRO   A O   
1760 C CB  . PRO   A 234 ? 0.853754 0.728189 0.735002 -0.00723001 0.0359925   -0.0210908  482 PRO   A CB  
1761 C CG  . PRO   A 234 ? 0.793495 0.685585 0.684772 -0.0110225  0.031197    -0.0220869  482 PRO   A CG  
1762 C CD  . PRO   A 234 ? 0.782786 0.674139 0.671616 -0.0190375  0.0351555   -0.0263495  482 PRO   A CD  
1763 N N   . GLU   A 235 ? 0.954647 0.812196 0.822784 -0.012015   0.0461698   -0.0273675  483 GLU   A N   
1764 C CA  . GLU   A 235 ? 1.03942  0.898799 0.907472 -0.0126756  0.0467213   -0.0292514  483 GLU   A CA  
1765 C C   . GLU   A 235 ? 0.938641 0.806331 0.812902 -0.00485381 0.0406094   -0.0250461  483 GLU   A C   
1766 O O   . GLU   A 235 ? 0.929279 0.794116 0.803379 0.00221252  0.0386041   -0.0210716  483 GLU   A O   
1767 C CB  . GLU   A 235 ? 1.17669  1.01725  1.03326  -0.011197   0.0539597   -0.0302265  483 GLU   A CB  
1768 C CG  . GLU   A 235 ? 1.43169  1.25382  1.27736  -0.0136975  0.0618945   -0.0315169  483 GLU   A CG  
1769 C CD  . GLU   A 235 ? 1.60561  1.4276   1.4497   -0.0253759  0.0670324   -0.0380904  483 GLU   A CD  
1770 O OE1 . GLU   A 235 ? 1.66628  1.49985  1.51674  -0.0302711  0.0642717   -0.0396067  483 GLU   A OE1 
1771 O OE2 . GLU   A 235 ? 1.60717  1.4179   1.44364  -0.0295422  0.0740393   -0.042057   483 GLU   A OE2 
1772 N N   . LEU   A 236 ? 0.920908 0.79851  0.799924 -0.00622285 0.0382821   -0.0263452  484 LEU   A N   
1773 C CA  . LEU   A 236 ? 0.99633  0.87972  0.879853 0.00035061  0.0341279   -0.0232242  484 LEU   A CA  
1774 C C   . LEU   A 236 ? 1.10114  0.971807 0.976961 0.00528022  0.0379361   -0.0227583  484 LEU   A C   
1775 O O   . LEU   A 236 ? 0.986156 0.845496 0.853954 0.00189958  0.0438916   -0.0257387  484 LEU   A O   
1776 C CB  . LEU   A 236 ? 0.986817 0.884055 0.876646 -0.0036194  0.0314276   -0.0251141  484 LEU   A CB  
1777 C CG  . LEU   A 236 ? 1.06321  0.974307 0.960543 -0.00673892 0.027411    -0.0249119  484 LEU   A CG  
1778 C CD1 . LEU   A 236 ? 1.15685  1.07812  1.0558   -0.0130958  0.0276963   -0.0288597  484 LEU   A CD1 
1779 C CD2 . LEU   A 236 ? 0.989767 0.908946 0.894255 -0.00093392 0.0222935   -0.0206968  484 LEU   A CD2 
1780 N N   . GLN   A 237 ? 1.03259  0.905862 0.91098  0.0131044   0.0347676   -0.0194074  485 GLN   A N   
1781 C CA  . GLN   A 237 ? 1.02777  0.893842 0.90103  0.0188463   0.0370493   -0.0188382  485 GLN   A CA  
1782 C C   . GLN   A 237 ? 1.01198  0.879635 0.884862 0.0145125   0.0388881   -0.0220042  485 GLN   A C   
1783 O O   . GLN   A 237 ? 1.03147  0.886731 0.89581  0.0145263   0.0444118   -0.0237476  485 GLN   A O   
1784 C CB  . GLN   A 237 ? 1.13252  1.00723  1.01159  0.0266411   0.0322702   -0.0157734  485 GLN   A CB  
1785 C CG  . GLN   A 237 ? 1.35423  1.22625  1.23164  0.0331586   0.0311572   -0.0129002  485 GLN   A CG  
1786 C CD  . GLN   A 237 ? 1.65807  1.51906  1.5263   0.0417387   0.0345527   -0.0114118  485 GLN   A CD  
1787 O OE1 . GLN   A 237 ? 1.70938  1.57702  1.58026  0.0489657   0.0318753   -0.010029   485 GLN   A OE1 
1788 N NE2 . GLN   A 237 ? 1.59108  1.43518  1.448    0.04128     0.0409469   -0.0118516  485 GLN   A NE2 
1789 N N   . ASN   A 238 ? 0.870836 0.753174 0.752312 0.011188    0.0346637   -0.0226538  486 ASN   A N   
1790 C CA  . ASN   A 238 ? 0.895988 0.781928 0.777663 0.00804009  0.0356779   -0.0253008  486 ASN   A CA  
1791 C C   . ASN   A 238 ? 0.835624 0.733342 0.722176 0.00060555  0.0338956   -0.0277961  486 ASN   A C   
1792 O O   . ASN   A 238 ? 0.967582 0.877625 0.860598 0.00077415  0.0301367   -0.0269445  486 ASN   A O   
1793 C CB  . ASN   A 238 ? 1.04956  0.9431   0.936374 0.0135431   0.0323043   -0.0231316  486 ASN   A CB  
1794 C CG  . ASN   A 238 ? 1.23301  1.11652  1.114    0.0206925   0.0348597   -0.0220001  486 ASN   A CG  
1795 O OD1 . ASN   A 238 ? 1.05645  0.931223 0.930734 0.0202897   0.0393042   -0.024101   486 ASN   A OD1 
1796 N ND2 . ASN   A 238 ? 1.21228  1.09793  1.09577  0.0273957   0.0321877   -0.0189808  486 ASN   A ND2 
1797 N N   . PRO   A 239 ? 0.820764 0.715479 0.703871 -0.00602961 0.0369831   -0.0312332  487 PRO   A N   
1798 C CA  . PRO   A 239 ? 0.824863 0.73339  0.712808 -0.0124367  0.034946    -0.0338811  487 PRO   A CA  
1799 C C   . PRO   A 239 ? 0.941464 0.860695 0.831729 -0.014801   0.0338887   -0.0361274  487 PRO   A C   
1800 O O   . PRO   A 239 ? 0.903968 0.837841 0.799834 -0.0164754  0.030287    -0.0360967  487 PRO   A O   
1801 C CB  . PRO   A 239 ? 0.850598 0.752072 0.732864 -0.0195721  0.0400485   -0.0385031  487 PRO   A CB  
1802 C CG  . PRO   A 239 ? 0.939953 0.821077 0.81292  -0.0168501  0.0457555   -0.0380592  487 PRO   A CG  
1803 C CD  . PRO   A 239 ? 0.936977 0.815406 0.811306 -0.00717669 0.0427209   -0.0325807  487 PRO   A CD  
1804 N N   . GLU   A 240 ? 1.14196  1.05365  1.02714  -0.0146443  0.0374132   -0.0381247  488 GLU   A N   
1805 C CA  . GLU   A 240 ? 1.09056  1.01132  0.976959 -0.0168199  0.0369416   -0.040537   488 GLU   A CA  
1806 C C   . GLU   A 240 ? 0.931208 0.86345  0.824767 -0.0115283  0.0314456   -0.0360144  488 GLU   A C   
1807 O O   . GLU   A 240 ? 0.920403 0.863082 0.815925 -0.0130059  0.0301306   -0.0371787  488 GLU   A O   
1808 C CB  . GLU   A 240 ? 1.18589  1.09424  1.06489  -0.017076   0.0422968   -0.0433327  488 GLU   A CB  
1809 C CG  . GLU   A 240 ? 1.23118  1.12725  1.10746  -0.0090431  0.0431116   -0.0392751  488 GLU   A CG  
1810 C CD  . GLU   A 240 ? 1.32456  1.20573  1.19509  -0.00715362 0.0464537   -0.0381366  488 GLU   A CD  
1811 O OE1 . GLU   A 240 ? 1.28939  1.16167  1.15357  -0.0131134  0.051862    -0.0422243  488 GLU   A OE1 
1812 O OE2 . GLU   A 240 ? 1.26581  1.14451  1.13787  -1.194e-05  0.0440539   -0.0335376  488 GLU   A OE2 
1813 N N   . LYS   A 241 ? 0.85704  0.787787 0.75426  -0.00567519 0.0286108   -0.0311748  489 LYS   A N   
1814 C CA  . LYS   A 241 ? 0.916501 0.856901 0.820186 -0.00152247 0.0245146   -0.0274262  489 LYS   A CA  
1815 C C   . LYS   A 241 ? 0.949933 0.903657 0.85868  -0.0032923  0.0211967   -0.0262964  489 LYS   A C   
1816 O O   . LYS   A 241 ? 0.965639 0.927428 0.878167 -0.00092414 0.0190002   -0.0238898  489 LYS   A O   
1817 C CB  . LYS   A 241 ? 0.963017 0.898913 0.869313 0.00455376  0.0229471   -0.0235847  489 LYS   A CB  
1818 C CG  . LYS   A 241 ? 1.05826  0.982784 0.959438 0.00819231  0.0259125   -0.0241322  489 LYS   A CG  
1819 C CD  . LYS   A 241 ? 1.10846  1.03312  1.01308  0.01488     0.0239708   -0.0210484  489 LYS   A CD  
1820 C CE  . LYS   A 241 ? 1.10269  1.01762  1.00159  0.0193618   0.0269705   -0.0216851  489 LYS   A CE  
1821 N NZ  . LYS   A 241 ? 1.05447  0.974863 0.957818 0.0249023   0.0250715   -0.0200938  489 LYS   A NZ  
1822 N N   . LEU   A 242 ? 0.914477 0.870556 0.822844 -0.00717249 0.0212476   -0.0280278  490 LEU   A N   
1823 C CA  . LEU   A 242 ? 0.892337 0.861251 0.805294 -0.00754056 0.0180526   -0.0265063  490 LEU   A CA  
1824 C C   . LEU   A 242 ? 0.817097 0.79749  0.728832 -0.0117628  0.0183196   -0.0302622  490 LEU   A C   
1825 O O   . LEU   A 242 ? 0.819376 0.796938 0.726744 -0.0167836  0.0214748   -0.0353938  490 LEU   A O   
1826 C CB  . LEU   A 242 ? 0.95835  0.925253 0.872164 -0.00889168 0.0176589   -0.0263252  490 LEU   A CB  
1827 C CG  . LEU   A 242 ? 0.990107 0.946044 0.904295 -0.00501264 0.0176029   -0.0233409  490 LEU   A CG  
1828 C CD1 . LEU   A 242 ? 0.957302 0.912653 0.872235 -0.00664725 0.0171859   -0.023282   490 LEU   A CD1 
1829 C CD2 . LEU   A 242 ? 1.13624  1.09512  1.05531  0.00047241  0.0149559   -0.0189479  490 LEU   A CD2 
1830 N N   . SER   A 243 ? 0.820487 0.813994 0.735706 -0.00971477 0.0153433   -0.0279154  491 SER   A N   
1831 C CA  . SER   A 243 ? 0.928985 0.936848 0.843388 -0.0129708  0.0149032   -0.0314398  491 SER   A CA  
1832 C C   . SER   A 243 ? 1.01605  1.02685  0.929821 -0.0185143  0.0158874   -0.0359474  491 SER   A C   
1833 O O   . SER   A 243 ? 0.979238 0.981225 0.893477 -0.0190085  0.0164929   -0.0351607  491 SER   A O   
1834 C CB  . SER   A 243 ? 0.913331 0.934094 0.830629 -0.00811479 0.0117682   -0.0271766  491 SER   A CB  
1835 O OG  . SER   A 243 ? 0.863972 0.888586 0.784398 -0.00620775 0.00978461  -0.0244832  491 SER   A OG  
1836 N N   . ALA   A 244 ? 0.918666 0.943251 0.831451 -0.0227073  0.0160953   -0.0409511  492 ALA   A N   
1837 C CA  . ALA   A 244 ? 0.937723 0.967225 0.849988 -0.0292502  0.0176716   -0.0467231  492 ALA   A CA  
1838 C C   . ALA   A 244 ? 0.773495 0.812696 0.690035 -0.0266084  0.0144444   -0.0438731  492 ALA   A C   
1839 O O   . ALA   A 244 ? 0.784981 0.821434 0.701796 -0.0304401  0.0157596   -0.046302   492 ALA   A O   
1840 C CB  . ALA   A 244 ? 0.986796 1.02979  0.896983 -0.0350317  0.0191164   -0.054021   492 ALA   A CB  
1841 N N   . ILE   A 245 ? 0.754245 0.805203 0.673389 -0.0203125  0.010813    -0.0392104  493 ILE   A N   
1842 C CA  . ILE   A 245 ? 0.851231 0.910827 0.773888 -0.0165125  0.00800611  -0.0357956  493 ILE   A CA  
1843 C C   . ILE   A 245 ? 0.841258 0.885555 0.765756 -0.0144777  0.00807057  -0.0314736  493 ILE   A C   
1844 O O   . ILE   A 245 ? 0.773301 0.819267 0.699604 -0.0158363  0.00770599  -0.0320844  493 ILE   A O   
1845 C CB  . ILE   A 245 ? 0.800413 0.871856 0.723823 -0.00902594 0.00518909  -0.0307548  493 ILE   A CB  
1846 C CG1 . ILE   A 245 ? 0.872852 0.932268 0.795683 -0.0041283  0.00546347  -0.0251149  493 ILE   A CG1 
1847 C CG2 . ILE   A 245 ? 0.976223 1.06623  0.897733 -0.0110287  0.00477733  -0.03579    493 ILE   A CG2 
1848 C CD1 . ILE   A 245 ? 0.985453 1.05448  0.907192 0.00238025  0.00411506  -0.0208428  493 ILE   A CD1 
1849 N N   . PHE   A 246 ? 0.748549 0.77893  0.672562 -0.0114857  0.00865426  -0.0277098  494 PHE   A N   
1850 C CA  . PHE   A 246 ? 0.732414 0.748913 0.657818 -0.00968825 0.00885791  -0.0244204  494 PHE   A CA  
1851 C C   . PHE   A 246 ? 0.802942 0.811105 0.725998 -0.0155049  0.0115071   -0.028888   494 PHE   A C   
1852 O O   . PHE   A 246 ? 0.812862 0.818844 0.737507 -0.0156342  0.0110882   -0.0279859  494 PHE   A O   
1853 C CB  . PHE   A 246 ? 0.664202 0.669469 0.589382 -0.00602682 0.009305    -0.0209945  494 PHE   A CB  
1854 C CG  . PHE   A 246 ? 0.672833 0.667536 0.600338 -0.00282603 0.0088249   -0.0171902  494 PHE   A CG  
1855 C CD1 . PHE   A 246 ? 0.719447 0.71464  0.649286 -0.0024541  0.00774277  -0.0158883  494 PHE   A CD1 
1856 C CD2 . PHE   A 246 ? 0.773627 0.759346 0.701188 -8.437e-05  0.00942087  -0.0152501  494 PHE   A CD2 
1857 C CE1 . PHE   A 246 ? 0.662393 0.649243 0.594388 0.00041179  0.00726596  -0.0128305  494 PHE   A CE1 
1858 C CE2 . PHE   A 246 ? 0.860067 0.838519 0.790003 0.00274238  0.0088836   -0.0125411  494 PHE   A CE2 
1859 C CZ  . PHE   A 246 ? 0.747554 0.726475 0.679599 0.00287098  0.00781198  -0.0114029  494 PHE   A CZ  
1860 N N   . ARG   A 247 ? 0.757092 0.759907 0.675846 -0.02029    0.0147533   -0.0336855  495 ARG   A N   
1861 C CA  . ARG   A 247 ? 0.855969 0.848883 0.771167 -0.0258714  0.018498    -0.0378802  495 ARG   A CA  
1862 C C   . ARG   A 247 ? 0.782063 0.785939 0.699187 -0.0299932  0.0181788   -0.0410807  495 ARG   A C   
1863 O O   . ARG   A 247 ? 0.81291  0.809277 0.729251 -0.0319953  0.0197812   -0.0415753  495 ARG   A O   
1864 C CB  . ARG   A 247 ? 0.889337 0.875681 0.798784 -0.0319404  0.0233284   -0.0439339  495 ARG   A CB  
1865 C CG  . ARG   A 247 ? 1.19589  1.16462  1.10125  -0.0290064  0.0257122   -0.0418176  495 ARG   A CG  
1866 C CD  . ARG   A 247 ? 1.33487  1.28962  1.23305  -0.0347159  0.0320439   -0.0468629  495 ARG   A CD  
1867 N NE  . ARG   A 247 ? 1.40029  1.34583  1.29382  -0.0339108  0.0349319   -0.0478137  495 ARG   A NE  
1868 C CZ  . ARG   A 247 ? 1.6741   1.60649  1.56022  -0.0385352  0.0413569   -0.052395   495 ARG   A CZ  
1869 N NH1 . ARG   A 247 ? 1.59443  1.52046  1.47669  -0.0447147  0.0459761   -0.0565405  495 ARG   A NH1 
1870 N NH2 . ARG   A 247 ? 1.74799  1.67277  1.63015  -0.0369318  0.0437033   -0.0528425  495 ARG   A NH2 
1871 N N   . ASP   A 248 ? 0.760431 0.782687 0.67983  -0.0308638  0.0161824   -0.0432815  496 ASP   A N   
1872 C CA  . ASP   A 248 ? 0.775017 0.81057  0.696652 -0.034457   0.0157004   -0.0468549  496 ASP   A CA  
1873 C C   . ASP   A 248 ? 0.777824 0.813662 0.703418 -0.0292193  0.0126903   -0.0412444  496 ASP   A C   
1874 O O   . ASP   A 248 ? 0.750516 0.787223 0.676923 -0.0325214  0.013626    -0.04344    496 ASP   A O   
1875 C CB  . ASP   A 248 ? 0.81261  0.870132 0.73565  -0.0355904  0.0139796   -0.0506162  496 ASP   A CB  
1876 C CG  . ASP   A 248 ? 0.911357 0.983624 0.836268 -0.0411313  0.0144902   -0.0566132  496 ASP   A CG  
1877 O OD1 . ASP   A 248 ? 1.21194  1.27854  1.13431  -0.04967    0.0190344   -0.0632787  496 ASP   A OD1 
1878 O OD2 . ASP   A 248 ? 0.899935 0.988418 0.82855  -0.0367753  0.0108286   -0.0545507  496 ASP   A OD2 
1879 N N   . PHE   A 249 ? 0.727673 0.762847 0.655612 -0.0214752  0.00955311  -0.0343904  497 PHE   A N   
1880 C CA  . PHE   A 249 ? 0.776612 0.81102  0.708008 -0.0167742  0.00730975  -0.0293847  497 PHE   A CA  
1881 C C   . PHE   A 249 ? 0.720673 0.739452 0.65103  -0.0188682  0.00924722  -0.0292617  497 PHE   A C   
1882 O O   . PHE   A 249 ? 0.807487 0.827742 0.739765 -0.0191484  0.00874277  -0.0288754  497 PHE   A O   
1883 C CB  . PHE   A 249 ? 0.755743 0.788379 0.688847 -0.00910799 0.00508324  -0.022662   497 PHE   A CB  
1884 C CG  . PHE   A 249 ? 0.728598 0.758356 0.664965 -0.00407751 0.00343787  -0.0173397  497 PHE   A CG  
1885 C CD1 . PHE   A 249 ? 0.66781  0.710047 0.6064   -0.00070713 0.00161657  -0.015497   497 PHE   A CD1 
1886 C CD2 . PHE   A 249 ? 0.75445  0.769712 0.691453 -0.00215521 0.00385711  -0.014211   497 PHE   A CD2 
1887 C CE1 . PHE   A 249 ? 0.73133  0.769745 0.67245  0.00376628  0.00074569  -0.0108152  497 PHE   A CE1 
1888 C CE2 . PHE   A 249 ? 0.701892 0.71486  0.641912 0.00195799  0.00271467  -0.00995225 497 PHE   A CE2 
1889 C CZ  . PHE   A 249 ? 0.688865 0.712422 0.630803 0.0045777   0.00139989  -0.00832858 497 PHE   A CZ  
1890 N N   . LEU   A 250 ? 0.654066 0.658059 0.581048 -0.0194862  0.0114558   -0.0292163  498 LEU   A N   
1891 C CA  . LEU   A 250 ? 0.683743 0.672313 0.608429 -0.0201149  0.0135009   -0.0285923  498 LEU   A CA  
1892 C C   . LEU   A 250 ? 0.722091 0.709577 0.644082 -0.0270422  0.016824    -0.0338961  498 LEU   A C   
1893 O O   . LEU   A 250 ? 0.796299 0.776782 0.717947 -0.0270383  0.0175217   -0.0328038  498 LEU   A O   
1894 C CB  . LEU   A 250 ? 0.610774 0.58502  0.531368 -0.0188117  0.0156211   -0.0279171  498 LEU   A CB  
1895 C CG  . LEU   A 250 ? 0.683609 0.65549  0.606927 -0.0120453  0.0129845   -0.0226363  498 LEU   A CG  
1896 C CD1 . LEU   A 250 ? 0.82341  0.782965 0.742062 -0.0114995  0.0155926   -0.0233289  498 LEU   A CD1 
1897 C CD2 . LEU   A 250 ? 0.785579 0.754594 0.712265 -0.0078701  0.0108997   -0.0184691  498 LEU   A CD2 
1898 N N   . ASN   A 251 ? 0.663121 0.656843 0.582895 -0.0331914  0.0193277   -0.0399065  499 ASN   A N   
1899 C CA  . ASN   A 251 ? 0.774387 0.766286 0.691126 -0.0411529  0.0237348   -0.046088   499 ASN   A CA  
1900 C C   . ASN   A 251 ? 0.7215   0.727145 0.642889 -0.042308   0.02168     -0.0469942  499 ASN   A C   
1901 O O   . ASN   A 251 ? 0.94506  0.947141 0.864806 -0.0475051  0.0248809   -0.0504065  499 ASN   A O   
1902 C CB  . ASN   A 251 ? 0.872554 0.867803 0.785785 -0.0483257  0.0276082   -0.053282   499 ASN   A CB  
1903 C CG  . ASN   A 251 ? 0.974703 0.951376 0.881428 -0.0484901  0.031683    -0.0533016  499 ASN   A CG  
1904 O OD1 . ASN   A 251 ? 1.12053  1.07925  1.0227   -0.0474225  0.0347315   -0.0513177  499 ASN   A OD1 
1905 N ND2 . ASN   A 251 ? 0.955966 0.936534 0.861584 -0.0492883  0.0320075   -0.0554405  499 ASN   A ND2 
1906 N N   . ARG   A 252 ? 0.729796 0.751183 0.656496 -0.0373399  0.016803    -0.0440484  500 ARG   A N   
1907 C CA  . ARG   A 252 ? 0.792083 0.827317 0.72312  -0.0370031  0.0146418   -0.0443491  500 ARG   A CA  
1908 C C   . ARG   A 252 ? 0.810924 0.835843 0.74341  -0.032329   0.0132997   -0.038651   500 ARG   A C   
1909 O O   . ARG   A 252 ? 0.742899 0.772553 0.677288 -0.0339913  0.0133536   -0.0398261  500 ARG   A O   
1910 C CB  . ARG   A 252 ? 0.84365  0.898727 0.77859  -0.0321194  0.0104253   -0.0427459  500 ARG   A CB  
1911 C CG  . ARG   A 252 ? 0.999379 1.06571  0.932678 -0.036503   0.011556    -0.0486268  500 ARG   A CG  
1912 C CD  . ARG   A 252 ? 1.26992  1.3609   1.20655  -0.0335877  0.00819496  -0.0496357  500 ARG   A CD  
1913 N NE  . ARG   A 252 ? 1.44715  1.5527   1.38353  -0.0421613  0.0105198   -0.0591394  500 ARG   A NE  
1914 C CZ  . ARG   A 252 ? 1.5338   1.64002  1.47061  -0.0495596  0.0135198   -0.0648517  500 ARG   A CZ  
1915 N NH1 . ARG   A 252 ? 1.47696  1.57049  1.41426  -0.0488405  0.0141981   -0.0615923  500 ARG   A NH1 
1916 N NH2 . ARG   A 252 ? 1.52124  1.6414   1.45791  -0.0580365  0.0161491   -0.0742845  500 ARG   A NH2 
1917 N N   . CYS   A 253 ? 0.744309 0.756674 0.676135 -0.0267239  0.0121472   -0.0330404  501 CYS   A N   
1918 C CA  . CYS   A 253 ? 0.749871 0.753567 0.683271 -0.0221737  0.0107621   -0.0280218  501 CYS   A CA  
1919 C C   . CYS   A 253 ? 0.779957 0.768315 0.708954 -0.025628   0.0143606   -0.0295554  501 CYS   A C   
1920 O O   . CYS   A 253 ? 0.726183 0.711085 0.65627  -0.0242986  0.0139113   -0.0276243  501 CYS   A O   
1921 C CB  . CYS   A 253 ? 0.720017 0.716168 0.654198 -0.0157377  0.00884316  -0.0225545  501 CYS   A CB  
1922 S SG  . CYS   A 253 ? 0.714454 0.724225 0.653289 -0.0095663  0.00513187  -0.0184202  501 CYS   A SG  
1923 N N   . LEU   A 254 ? 0.695659 0.674058 0.619124 -0.0292655  0.0181267   -0.0325603  502 LEU   A N   
1924 C CA  . LEU   A 254 ? 0.692271 0.653156 0.609554 -0.0311077  0.0223764   -0.0331793  502 LEU   A CA  
1925 C C   . LEU   A 254 ? 0.782166 0.741457 0.695071 -0.0399828  0.0278755   -0.0399428  502 LEU   A C   
1926 O O   . LEU   A 254 ? 0.738071 0.681142 0.64366  -0.0424646  0.0331373   -0.0414651  502 LEU   A O   
1927 C CB  . LEU   A 254 ? 0.674642 0.622979 0.587833 -0.0274466  0.0233635   -0.0309553  502 LEU   A CB  
1928 C CG  . LEU   A 254 ? 0.654381 0.603526 0.57164  -0.0195772  0.0188488   -0.0251932  502 LEU   A CG  
1929 C CD1 . LEU   A 254 ? 0.739516 0.67861  0.652815 -0.0167229  0.0201889   -0.0241828  502 LEU   A CD1 
1930 C CD2 . LEU   A 254 ? 0.65139  0.596172 0.570035 -0.0159406  0.0173812   -0.0217505  502 LEU   A CD2 
1931 N N   . GLU   A 255 ? 0.770167 0.746185 0.687267 -0.0444381  0.0270335   -0.0439805  503 GLU   A N   
1932 C CA  . GLU   A 255 ? 0.80185  0.779414 0.716318 -0.0535965  0.0321593   -0.0510992  503 GLU   A CA  
1933 C C   . GLU   A 255 ? 0.848208 0.813692 0.759615 -0.0547604  0.0351505   -0.0502285  503 GLU   A C   
1934 O O   . GLU   A 255 ? 0.885141 0.853198 0.800335 -0.0499482  0.0315127   -0.0458544  503 GLU   A O   
1935 C CB  . GLU   A 255 ? 0.869331 0.871233 0.790226 -0.0565544  0.0294564   -0.0552093  503 GLU   A CB  
1936 C CG  . GLU   A 255 ? 1.06232  1.07531  0.982615 -0.0628178  0.0314641   -0.0622255  503 GLU   A CG  
1937 C CD  . GLU   A 255 ? 1.19088  1.19335  1.10465  -0.0730826  0.0395523   -0.0698939  503 GLU   A CD  
1938 O OE1 . GLU   A 255 ? 1.14355  1.14591  1.05458  -0.0765413  0.0419096   -0.073826   503 GLU   A OE1 
1939 O OE2 . GLU   A 255 ? 1.14749  1.14087  1.05838  -0.0775929  0.0439731   -0.0719113  503 GLU   A OE2 
1940 N N   . MET   A 256 ? 0.914891 0.866937 0.818893 -0.0615848  0.0424556   -0.0547982  504 MET   A N   
1941 C CA  . MET   A 256 ? 0.95222  0.891175 0.851431 -0.063827   0.0469358   -0.0548364  504 MET   A CA  
1942 C C   . MET   A 256 ? 0.95016  0.904574 0.854622 -0.0690792  0.0465591   -0.058909   504 MET   A C   
1943 O O   . MET   A 256 ? 0.879247 0.830905 0.784508 -0.0667447  0.0456792   -0.0559656  504 MET   A O   
1944 C CB  . MET   A 256 ? 1.02049  0.940505 0.909331 -0.0702944  0.0561344   -0.0592245  504 MET   A CB  
1945 C CG  . MET   A 256 ? 1.08941  0.99062  0.971279 -0.0639196  0.0574975   -0.0544753  504 MET   A CG  
1946 S SD  . MET   A 256 ? 1.10147  0.991488 0.982011 -0.0530396  0.0539145   -0.0453706  504 MET   A SD  
1947 C CE  . MET   A 256 ? 1.07183  0.949227 0.945396 -0.058457   0.0611549   -0.0475983  504 MET   A CE  
1948 N N   . ASP   A 257 ? 0.945669 0.917233 0.85367  -0.0759262  0.0471896   -0.0659117  505 ASP   A N   
1949 C CA  . ASP   A 257 ? 0.979975 0.970444 0.893682 -0.0810187  0.0466192   -0.0708759  505 ASP   A CA  
1950 C C   . ASP   A 257 ? 0.908208 0.915592 0.830487 -0.0723905  0.0380357   -0.0653088  505 ASP   A C   
1951 O O   . ASP   A 257 ? 0.895592 0.917269 0.822268 -0.0686674  0.0333424   -0.0643943  505 ASP   A O   
1952 C CB  . ASP   A 257 ? 1.09291  1.09682  1.00709  -0.0910939  0.0504792   -0.0808402  505 ASP   A CB  
1953 C CG  . ASP   A 257 ? 1.30731  1.33829  1.22925  -0.0949954  0.0481512   -0.0864425  505 ASP   A CG  
1954 O OD1 . ASP   A 257 ? 1.27614  1.30784  1.19894  -0.0980266  0.0501312   -0.087988   505 ASP   A OD1 
1955 O OD2 . ASP   A 257 ? 1.44994  1.50203  1.37695  -0.0942375  0.0441626   -0.0889848  505 ASP   A OD2 
1956 N N   . VAL   A 258 ? 0.817572 0.822799 0.741595 -0.0693076  0.036605    -0.0617415  506 VAL   A N   
1957 C CA  . VAL   A 258 ? 0.85232  0.870166 0.783391 -0.0610897  0.0296221   -0.0562443  506 VAL   A CA  
1958 C C   . VAL   A 258 ? 0.905238 0.949835 0.842882 -0.0619668  0.0264066   -0.0602073  506 VAL   A C   
1959 O O   . VAL   A 258 ? 0.87359  0.928825 0.815685 -0.0541992  0.0208209   -0.0555815  506 VAL   A O   
1960 C CB  . VAL   A 258 ? 0.810011 0.821587 0.741455 -0.0591942  0.0296621   -0.0532259  506 VAL   A CB  
1961 C CG1 . VAL   A 258 ? 0.822935 0.848031 0.761554 -0.0514362  0.023333    -0.0483872  506 VAL   A CG1 
1962 C CG2 . VAL   A 258 ? 0.773319 0.760291 0.698063 -0.0563183  0.0319826   -0.0485081  506 VAL   A CG2 
1963 N N   . GLU   A 259 ? 0.979889 1.0359   0.917817 -0.0711383  0.0302133   -0.0689017  507 GLU   A N   
1964 C CA  . GLU   A 259 ? 1.08545  1.16968  1.02976  -0.0715576  0.0270718   -0.0731973  507 GLU   A CA  
1965 C C   . GLU   A 259 ? 0.985483 1.08011  0.930578 -0.0689199  0.0242501   -0.0734771  507 GLU   A C   
1966 O O   . GLU   A 259 ? 0.858905 0.973994 0.80884  -0.0632504  0.0193369   -0.0722404  507 GLU   A O   
1967 C CB  . GLU   A 259 ? 1.13228  1.22713  1.07699  -0.0829332  0.0323283   -0.0834766  507 GLU   A CB  
1968 C CG  . GLU   A 259 ? 1.26269  1.3845   1.2147   -0.0814882  0.0288668   -0.0860705  507 GLU   A CG  
1969 C CD  . GLU   A 259 ? 1.39101  1.50856  1.34496  -0.0776973  0.0277533   -0.0816323  507 GLU   A CD  
1970 O OE1 . GLU   A 259 ? 1.30999  1.44332  1.26934  -0.069905   0.0224798   -0.0780184  507 GLU   A OE1 
1971 O OE2 . GLU   A 259 ? 1.43812  1.53578  1.38752  -0.0823019  0.0325828   -0.0817072  507 GLU   A OE2 
1972 N N   . LYS   A 260 ? 1.01285  1.09279  0.952585 -0.0723112  0.0275546   -0.0746943  508 LYS   A N   
1973 C CA  . LYS   A 260 ? 1.03773  1.12576  0.977476 -0.0705823  0.0255438   -0.0753698  508 LYS   A CA  
1974 C C   . LYS   A 260 ? 0.98423  1.06119  0.92343  -0.0601889  0.0212291   -0.0657177  508 LYS   A C   
1975 O O   . LYS   A 260 ? 0.840743 0.925176 0.78045  -0.0567565  0.0186736   -0.0646593  508 LYS   A O   
1976 C CB  . LYS   A 260 ? 1.14231  1.22143  1.07651  -0.0804738  0.0320301   -0.0828154  508 LYS   A CB  
1977 N N   . ARG   A 261 ? 0.933013 0.992856 0.871161 -0.0553572  0.020614    -0.0590269  509 ARG   A N   
1978 C CA  . ARG   A 261 ? 0.792032 0.84185  0.730169 -0.0462467  0.0169997   -0.0506126  509 ARG   A CA  
1979 C C   . ARG   A 261 ? 0.720436 0.787081 0.664021 -0.0382635  0.0115031   -0.0462876  509 ARG   A C   
1980 O O   . ARG   A 261 ? 0.75475  0.834639 0.701977 -0.0374668  0.0100822   -0.0471063  509 ARG   A O   
1981 C CB  . ARG   A 261 ? 0.774923 0.804346 0.710675 -0.0436796  0.0179946   -0.0456873  509 ARG   A CB  
1982 C CG  . ARG   A 261 ? 0.81133  0.829461 0.746837 -0.0356433  0.01517     -0.0382916  509 ARG   A CG  
1983 C CD  . ARG   A 261 ? 0.747809 0.751471 0.682446 -0.0320368  0.0150372   -0.0335892  509 ARG   A CD  
1984 N NE  . ARG   A 261 ? 0.77209  0.759243 0.700357 -0.0366759  0.0199765   -0.0358785  509 ARG   A NE  
1985 C CZ  . ARG   A 261 ? 0.81349  0.791314 0.739749 -0.037014   0.0216821   -0.0348916  509 ARG   A CZ  
1986 N NH1 . ARG   A 261 ? 0.867822 0.850302 0.798543 -0.0325785  0.0183173   -0.0312688  509 ARG   A NH1 
1987 N NH2 . ARG   A 261 ? 0.777424 0.740179 0.69654  -0.0412956  0.0271071   -0.037233   509 ARG   A NH2 
1988 N N   . GLY   A 262 ? 0.63497  0.700969 0.578633 -0.0320505  0.00884078  -0.0416439  510 GLY   A N   
1989 C CA  . GLY   A 262 ? 0.634259 0.714768 0.58158  -0.0241489  0.00467509  -0.0373805  510 GLY   A CA  
1990 C C   . GLY   A 262 ? 0.685292 0.761939 0.635226 -0.0186867  0.00301648  -0.0320169  510 GLY   A C   
1991 O O   . GLY   A 262 ? 0.734735 0.794156 0.683588 -0.017962   0.00382162  -0.0287955  510 GLY   A O   
1992 N N   . SER   A 263 ? 0.739433 0.833065 0.692557 -0.0147037  0.00085223  -0.0314355  511 SER   A N   
1993 C CA  . SER   A 263 ? 0.741355 0.833119 0.69663  -0.00690167 -0.00106935 -0.0249931  511 SER   A CA  
1994 C C   . SER   A 263 ? 0.70969  0.796999 0.66395  0.00062465  -0.00249103 -0.0187522  511 SER   A C   
1995 O O   . SER   A 263 ? 0.780912 0.872199 0.733386 0.00055648  -0.00268575 -0.0196794  511 SER   A O   
1996 C CB  . SER   A 263 ? 0.735932 0.847425 0.694052 -0.00402668 -0.00254955 -0.026136   511 SER   A CB  
1997 O OG  . SER   A 263 ? 0.941716 1.06882  0.899383 0.00108493  -0.00438057 -0.0253731  511 SER   A OG  
1998 N N   . ALA   A 264 ? 0.702636 0.782498 0.657923 0.00697623  -0.00309302 -0.0127142  512 ALA   A N   
1999 C CA  . ALA   A 264 ? 0.686351 0.760172 0.640455 0.0137013   -0.00342337 -0.00682667 512 ALA   A CA  
2000 C C   . ALA   A 264 ? 0.744988 0.83534  0.698087 0.0199062   -0.00459508 -0.00520365 512 ALA   A C   
2001 O O   . ALA   A 264 ? 0.821536 0.909532 0.772421 0.0236668   -0.00442682 -0.00210326 512 ALA   A O   
2002 C CB  . ALA   A 264 ? 0.671312 0.733008 0.626627 0.0179258   -0.00288492 -0.00176719 512 ALA   A CB  
2003 N N   . LYS   A 265 ? 0.81353  0.921338 0.767954 0.0212258   -0.00566357 -0.00743308 513 LYS   A N   
2004 C CA  . LYS   A 265 ? 0.904499 1.02982  0.857412 0.0285147   -0.00691063 -0.00567527 513 LYS   A CA  
2005 C C   . LYS   A 265 ? 0.860572 0.99571  0.811877 0.0246009   -0.00747326 -0.0102994  513 LYS   A C   
2006 O O   . LYS   A 265 ? 0.872462 1.00961  0.820839 0.0297517   -0.00770321 -0.00711109 513 LYS   A O   
2007 C CB  . LYS   A 265 ? 0.992611 1.13582  0.947516 0.0316439   -0.00803929 -0.00709916 513 LYS   A CB  
2008 C CG  . LYS   A 265 ? 1.15921  1.30772  1.11166  0.0437979   -0.00819626 -0.00013144 513 LYS   A CG  
2009 C CD  . LYS   A 265 ? 1.3536   1.51997  1.30749  0.0490697   -0.00924228 -0.00051052 513 LYS   A CD  
2010 C CE  . LYS   A 265 ? 1.49958  1.66188  1.44997  0.0614946   -0.00800003 0.00802076  513 LYS   A CE  
2011 N NZ  . LYS   A 265 ? 1.5461   1.73016  1.49617  0.0694496   -0.00922445 0.00827416  513 LYS   A NZ  
2012 N N   . GLU   A 266 ? 0.809626 0.949586 0.762452 0.0150773   -0.00711384 -0.0179961  514 GLU   A N   
2013 C CA  . GLU   A 266 ? 0.838441 0.984929 0.789716 0.00949649  -0.00683713 -0.0234661  514 GLU   A CA  
2014 C C   . GLU   A 266 ? 0.83029  0.960187 0.77875  0.0106639   -0.00603548 -0.0195816  514 GLU   A C   
2015 O O   . GLU   A 266 ? 0.917926 1.05469  0.864043 0.0133892   -0.00661609 -0.0190692  514 GLU   A O   
2016 C CB  . GLU   A 266 ? 0.925355 1.071    0.877948 -0.00201456 -0.00490992 -0.0317643  514 GLU   A CB  
2017 C CG  . GLU   A 266 ? 0.955523 1.12203  0.911094 -0.00474778 -0.00535264 -0.0376453  514 GLU   A CG  
2018 C CD  . GLU   A 266 ? 1.08114  1.2412   1.03832  -0.0141398  -0.00272956 -0.0431375  514 GLU   A CD  
2019 O OE1 . GLU   A 266 ? 0.980916 1.12397  0.935971 -0.0215383  0.00019167  -0.0456147  514 GLU   A OE1 
2020 O OE2 . GLU   A 266 ? 1.12464  1.29731  1.08481  -0.0137836  -0.00328883 -0.0450484  514 GLU   A OE2 
2021 N N   . LEU   A 267 ? 0.787649 0.896455 0.736313 0.00885994  -0.0046928  -0.0169421  515 LEU   A N   
2022 C CA  . LEU   A 267 ? 0.757007 0.851165 0.703498 0.00775286  -0.00363506 -0.0153711  515 LEU   A CA  
2023 C C   . LEU   A 267 ? 0.757757 0.851605 0.702606 0.0164257   -0.00422089 -0.00878864 515 LEU   A C   
2024 O O   . LEU   A 267 ? 0.765353 0.854324 0.708085 0.0163782   -0.00366403 -0.0081406  515 LEU   A O   
2025 C CB  . LEU   A 267 ? 0.778246 0.851931 0.725184 0.00432474  -0.00215056 -0.0144985  515 LEU   A CB  
2026 C CG  . LEU   A 267 ? 0.842919 0.911569 0.789001 -0.00474713 -0.00023638 -0.0208857  515 LEU   A CG  
2027 C CD1 . LEU   A 267 ? 0.902298 0.951264 0.847903 -0.00566535 0.0010079   -0.0186931  515 LEU   A CD1 
2028 C CD2 . LEU   A 267 ? 0.870093 0.941179 0.813446 -0.00955857 0.00101633  -0.0255846  515 LEU   A CD2 
2029 N N   . LEU   A 268 ? 0.676207 0.774881 0.621465 0.0239118   -0.00481845 -0.00399104 516 LEU   A N   
2030 C CA  . LEU   A 268 ? 0.758676 0.855381 0.701157 0.0324025   -0.00424587 0.00253441  516 LEU   A CA  
2031 C C   . LEU   A 268 ? 0.730163 0.842446 0.669493 0.0351084   -0.00515807 0.00147151  516 LEU   A C   
2032 O O   . LEU   A 268 ? 0.866723 0.975948 0.802726 0.0412132   -0.0041808  0.00642199  516 LEU   A O   
2033 C CB  . LEU   A 268 ? 0.773669 0.870975 0.716233 0.0401578   -0.003803   0.00789391  516 LEU   A CB  
2034 C CG  . LEU   A 268 ? 0.804214 0.882529 0.748585 0.0400059   -0.0020259  0.0112406   516 LEU   A CG  
2035 C CD1 . LEU   A 268 ? 0.786558 0.867317 0.731658 0.0456035   -0.00159689 0.0144452   516 LEU   A CD1 
2036 C CD2 . LEU   A 268 ? 0.756854 0.821234 0.69903  0.0428129   0.00029162  0.0157695   516 LEU   A CD2 
2037 N N   . GLN   A 269 ? 0.807466 0.936365 0.747617 0.0302949   -0.00663856 -0.00527998 517 GLN   A N   
2038 C CA  . GLN   A 269 ? 0.835125 0.982366 0.772583 0.0326259   -0.00780922 -0.00737485 517 GLN   A CA  
2039 C C   . GLN   A 269 ? 0.816686 0.96047  0.753361 0.0247082   -0.00715744 -0.012654   517 GLN   A C   
2040 O O   . GLN   A 269 ? 0.846294 1.00372  0.780722 0.0250812   -0.00787742 -0.015332   517 GLN   A O   
2041 C CB  . GLN   A 269 ? 0.840611 1.0121   0.779802 0.0321399   -0.00971135 -0.0126706  517 GLN   A CB  
2042 C CG  . GLN   A 269 ? 0.861968 1.04004  0.801963 0.0401301   -0.0104455  -0.00834167 517 GLN   A CG  
2043 C CD  . GLN   A 269 ? 1.03463  1.20608  0.970314 0.0520383   -0.00948887 0.00119973  517 GLN   A CD  
2044 O OE1 . GLN   A 269 ? 1.09246  1.26686  1.02383  0.0568259   -0.00924878 0.00384359  517 GLN   A OE1 
2045 N NE2 . GLN   A 269 ? 1.11886  1.27975  1.05519  0.0566168   -0.00830939 0.00640362  517 GLN   A NE2 
2046 N N   . HIS   A 270 ? 0.810558 0.93648  0.748709 0.0177025   -0.00563083 -0.0144056  518 HIS   A N   
2047 C CA  . HIS   A 270 ? 0.807723 0.928484 0.744527 0.0106614   -0.0044215  -0.0191741  518 HIS   A CA  
2048 C C   . HIS   A 270 ? 0.83028  0.947662 0.763836 0.0155609   -0.0041768  -0.015025   518 HIS   A C   
2049 O O   . HIS   A 270 ? 0.822233 0.932925 0.754807 0.0229735   -0.0039686  -0.00790031 518 HIS   A O   
2050 C CB  . HIS   A 270 ? 0.756053 0.856741 0.694121 0.00446336  -0.00256853 -0.0203414  518 HIS   A CB  
2051 C CG  . HIS   A 270 ? 0.767801 0.863088 0.704131 -0.00369439 -0.00058952 -0.0264297  518 HIS   A CG  
2052 N ND1 . HIS   A 270 ? 0.784336 0.871038 0.718206 -0.00369566 0.00039572  -0.025567   518 HIS   A ND1 
2053 C CD2 . HIS   A 270 ? 0.694477 0.790989 0.630764 -0.0120945  0.0011994   -0.0335329  518 HIS   A CD2 
2054 C CE1 . HIS   A 270 ? 0.790876 0.873321 0.723061 -0.0115143  0.00268089  -0.0318316  518 HIS   A CE1 
2055 N NE2 . HIS   A 270 ? 0.845829 0.933165 0.7792   -0.0168776  0.003511    -0.0366948  518 HIS   A NE2 
2056 N N   . GLN   A 271 ? 0.86766  0.989254 0.799313 0.0108747   -0.00364895 -0.0199302  519 GLN   A N   
2057 C CA  . GLN   A 271 ? 1.01773  1.13896  0.946032 0.0145921   -0.00336859 -0.0173031  519 GLN   A CA  
2058 C C   . GLN   A 271 ? 0.834099 0.933424 0.762275 0.0157788   -0.00169919 -0.0123306  519 GLN   A C   
2059 O O   . GLN   A 271 ? 0.843449 0.939536 0.76946  0.0218257   -0.00119201 -0.00694323 519 GLN   A O   
2060 C CB  . GLN   A 271 ? 1.19304  1.3227   1.11959  0.00799197  -0.00282733 -0.0247339  519 GLN   A CB  
2061 C CG  . GLN   A 271 ? 1.31856  1.47376  1.24504  0.00684996  -0.00441592 -0.0306183  519 GLN   A CG  
2062 C CD  . GLN   A 271 ? 1.31282  1.47891  1.23674  0.00251306  -0.00391963 -0.0369123  519 GLN   A CD  
2063 O OE1 . GLN   A 271 ? 1.19601  1.35239  1.11738  0.00249691  -0.00272404 -0.0355447  519 GLN   A OE1 
2064 N NE2 . GLN   A 271 ? 1.227    1.41495  1.15169  -0.00135786 -0.00474213 -0.0444299  519 GLN   A NE2 
2065 N N   . PHE   A 272 ? 0.801423 0.88627  0.731708 0.0102695   -0.00058904 -0.0142028  520 PHE   A N   
2066 C CA  . PHE   A 272 ? 0.764976 0.831214 0.695555 0.0108222   0.00084072  -0.0107733  520 PHE   A CA  
2067 C C   . PHE   A 272 ? 0.786052 0.847354 0.71726  0.018357    0.00094706  -0.00335106 520 PHE   A C   
2068 O O   . PHE   A 272 ? 0.766197 0.817951 0.696735 0.0205816   0.00230528  -8.212e-05  520 PHE   A O   
2069 C CB  . PHE   A 272 ? 0.711223 0.764806 0.64347  0.00508082  0.00182675  -0.0136512  520 PHE   A CB  
2070 C CG  . PHE   A 272 ? 0.662326 0.699123 0.595343 0.00665662  0.00289164  -0.0101217  520 PHE   A CG  
2071 C CD1 . PHE   A 272 ? 0.724376 0.755454 0.655643 0.00659504  0.00402814  -0.0101037  520 PHE   A CD1 
2072 C CD2 . PHE   A 272 ? 0.79763  0.825802 0.733292 0.00832187  0.00276606  -0.0071562  520 PHE   A CD2 
2073 C CE1 . PHE   A 272 ? 0.715262 0.733388 0.647661 0.00805635  0.00495578  -0.00755385 520 PHE   A CE1 
2074 C CE2 . PHE   A 272 ? 0.809366 0.824747 0.746079 0.00964983  0.00367815  -0.00475104 520 PHE   A CE2 
2075 C CZ  . PHE   A 272 ? 0.755075 0.766073 0.690318 0.0096405   0.00472773  -0.00497207 520 PHE   A CZ  
2076 N N   . LEU   A 273 ? 0.743332 0.810702 0.675643 0.0222319   5.873e-05   -0.00083272 521 LEU   A N   
2077 C CA  . LEU   A 273 ? 0.778813 0.838991 0.711091 0.0289077   0.00123573  0.00595208  521 LEU   A CA  
2078 C C   . LEU   A 273 ? 0.78605  0.851708 0.714124 0.0356396   0.00222163  0.0102267   521 LEU   A C   
2079 O O   . LEU   A 273 ? 0.78669  0.843826 0.71355  0.0408142   0.00448487  0.0158559   521 LEU   A O   
2080 C CB  . LEU   A 273 ? 0.804064 0.867781 0.738282 0.0312455   0.00047379  0.00737932  521 LEU   A CB  
2081 C CG  . LEU   A 273 ? 0.783829 0.841982 0.721637 0.0249766   -0.00020454 0.00350082  521 LEU   A CG  
2082 C CD1 . LEU   A 273 ? 0.787658 0.849989 0.727166 0.0281116   -0.00079095 0.00540893  521 LEU   A CD1 
2083 C CD2 . LEU   A 273 ? 0.678486 0.719324 0.617926 0.0220681   0.00108764  0.0039038   521 LEU   A CD2 
2084 N N   . LYS   A 274 ? 0.947373 1.0272   0.872779 0.0355518   0.00098405  0.00739591  522 LYS   A N   
2085 C CA  . LYS   A 274 ? 0.957983 1.04473  0.87845  0.0426315   0.00181991  0.0114593   522 LYS   A CA  
2086 C C   . LYS   A 274 ? 0.965683 1.04019  0.884511 0.0421606   0.00417713  0.0133549   522 LYS   A C   
2087 O O   . LYS   A 274 ? 0.961516 1.03539  0.876082 0.0485577   0.0061746   0.0184086   522 LYS   A O   
2088 C CB  . LYS   A 274 ? 1.11692  1.22482  1.03512  0.0427375   -0.00045132 0.00723493  522 LYS   A CB  
2089 C CG  . LYS   A 274 ? 1.19698  1.32153  1.11637  0.0445944   -0.00271215 0.00536318  522 LYS   A CG  
2090 C CD  . LYS   A 274 ? 1.30416  1.4524   1.22057  0.0468538   -0.00469508 0.00198649  522 LYS   A CD  
2091 C CE  . LYS   A 274 ? 1.46535  1.63235  1.38439  0.0451965   -0.00711245 -0.0031157  522 LYS   A CE  
2092 N NZ  . LYS   A 274 ? 1.62345  1.81538  1.53928  0.0490838   -0.00900029 -0.00579938 522 LYS   A NZ  
2093 N N   . ILE   A 275 ? 0.922922 0.987207 0.844719 0.0351023   0.0043643   0.00957694  523 ILE   A N   
2094 C CA  . ILE   A 275 ? 0.857733 0.910331 0.778841 0.0346157   0.00665255  0.0111428   523 ILE   A CA  
2095 C C   . ILE   A 275 ? 0.791476 0.829362 0.714968 0.0361833   0.00895468  0.0152302   523 ILE   A C   
2096 O O   . ILE   A 275 ? 0.887506 0.915295 0.811693 0.0349654   0.0109987   0.0158526   523 ILE   A O   
2097 C CB  . ILE   A 275 ? 0.8914   0.940467 0.81394  0.0273368   0.00610805  0.00526946  523 ILE   A CB  
2098 C CG1 . ILE   A 275 ? 0.871936 0.910127 0.798665 0.0226074   0.00587167  0.00300101  523 ILE   A CG1 
2099 C CG2 . ILE   A 275 ? 0.952786 1.01644  0.873359 0.024321    0.00433527  -7.782e-05  523 ILE   A CG2 
2100 C CD1 . ILE   A 275 ? 0.93833  0.974867 0.865136 0.0159482   0.00548991  -0.003164   523 ILE   A CD1 
2101 N N   . ALA   A 276 ? 0.783877 0.820873 0.708964 0.0383807   0.00879481  0.0173781   524 ALA   A N   
2102 C CA  . ALA   A 276 ? 0.767609 0.791003 0.695192 0.0389226   0.0112486   0.0202422   524 ALA   A CA  
2103 C C   . ALA   A 276 ? 0.877824 0.894451 0.802129 0.0432077   0.0153679   0.0249438   524 ALA   A C   
2104 O O   . ALA   A 276 ? 0.857197 0.879129 0.776353 0.0492469   0.0167734   0.0288535   524 ALA   A O   
2105 C CB  . ALA   A 276 ? 0.783704 0.807868 0.712662 0.0412486   0.0108512   0.0220418   524 ALA   A CB  
2106 N N   . LYS   A 277 ? 0.824551 0.829784 0.751555 0.0401437   0.0175878   0.0243363   525 LYS   A N   
2107 C CA  . LYS   A 277 ? 0.915125 0.911898 0.839738 0.0430963   0.022543    0.0283186   525 LYS   A CA  
2108 C C   . LYS   A 277 ? 0.851922 0.842646 0.7758   0.0469178   0.0256019   0.0324086   525 LYS   A C   
2109 O O   . LYS   A 277 ? 0.869828 0.862961 0.796091 0.0466191   0.0232986   0.0316124   525 LYS   A O   
2110 C CB  . LYS   A 277 ? 0.872315 0.860908 0.80077  0.0381423   0.0239493   0.0254025   525 LYS   A CB  
2111 C CG  . LYS   A 277 ? 0.831098 0.824036 0.757815 0.0366604   0.0229738   0.0232808   525 LYS   A CG  
2112 C CD  . LYS   A 277 ? 0.959676 0.945636 0.890199 0.0325162   0.0244181   0.0204018   525 LYS   A CD  
2113 C CE  . LYS   A 277 ? 0.994119 0.98421  0.923252 0.0307812   0.0231247   0.0177223   525 LYS   A CE  
2114 N NZ  . LYS   A 277 ? 1.03192  1.01554  0.963786 0.0285495   0.0258708   0.0163041   525 LYS   A NZ  
2115 N N   . PRO   A 278 ? 0.89348  0.875793 0.813391 0.0506966   0.0313771   0.0368929   526 PRO   A N   
2116 C CA  . PRO   A 278 ? 0.780506 0.753202 0.699992 0.0530402   0.0357233   0.0400629   526 PRO   A CA  
2117 C C   . PRO   A 278 ? 0.782107 0.746771 0.708708 0.0465015   0.0362717   0.0360373   526 PRO   A C   
2118 O O   . PRO   A 278 ? 0.753113 0.716537 0.683625 0.0413497   0.0355576   0.0321177   526 PRO   A O   
2119 C CB  . PRO   A 278 ? 0.804953 0.769199 0.717287 0.0581772   0.0428659   0.0454925   526 PRO   A CB  
2120 C CG  . PRO   A 278 ? 0.884627 0.853194 0.795097 0.0570625   0.0421701   0.0443842   526 PRO   A CG  
2121 C CD  . PRO   A 278 ? 0.836472 0.817569 0.751347 0.0529607   0.0346035   0.0391367   526 PRO   A CD  
2122 N N   . LEU   A 279 ? 0.683463 0.643224 0.611335 0.047337    0.0378078   0.0370929   527 LEU   A N   
2123 C CA  . LEU   A 279 ? 0.805231 0.758935 0.739499 0.0418831   0.0382283   0.0333108   527 LEU   A CA  
2124 C C   . LEU   A 279 ? 0.807054 0.752008 0.7433   0.0378821   0.0433233   0.0314043   527 LEU   A C   
2125 O O   . LEU   A 279 ? 0.828232 0.772378 0.770646 0.0325256   0.042189    0.0266549   527 LEU   A O   
2126 C CB  . LEU   A 279 ? 0.760852 0.710359 0.694507 0.0445987   0.040173    0.0356328   527 LEU   A CB  
2127 C CG  . LEU   A 279 ? 0.819399 0.778999 0.75274  0.0474602   0.0347543   0.036236    527 LEU   A CG  
2128 C CD1 . LEU   A 279 ? 0.862848 0.817159 0.795721 0.050205    0.0373808   0.0384943   527 LEU   A CD1 
2129 C CD2 . LEU   A 279 ? 0.740523 0.707641 0.679319 0.0420668   0.0282924   0.0309181   527 LEU   A CD2 
2130 N N   . SER   A 280 ? 0.780554 0.719632 0.711459 0.0405286   0.0491084   0.0348335   528 SER   A N   
2131 C CA  . SER   A 280 ? 0.797553 0.729188 0.730243 0.0361854   0.0544865   0.0325394   528 SER   A CA  
2132 C C   . SER   A 280 ? 0.752228 0.690988 0.690142 0.0313932   0.0499542   0.0273938   528 SER   A C   
2133 O O   . SER   A 280 ? 0.721459 0.657564 0.664043 0.026404    0.0522837   0.0232537   528 SER   A O   
2134 C CB  . SER   A 280 ? 0.821842 0.746346 0.746626 0.0403798   0.061347    0.0375415   528 SER   A CB  
2135 O OG  . SER   A 280 ? 0.85254  0.785693 0.773201 0.0442276   0.0575115   0.0397361   528 SER   A OG  
2136 N N   . SER   A 281 ? 0.6961   0.644309 0.633029 0.0329987   0.0438029   0.0273604   529 SER   A N   
2137 C CA  . SER   A 281 ? 0.670029 0.624046 0.610502 0.0294215   0.0398709   0.0230222   529 SER   A CA  
2138 C C   . SER   A 281 ? 0.690225 0.645408 0.637787 0.0249374   0.0368395   0.0178965   529 SER   A C   
2139 O O   . SER   A 281 ? 0.719951 0.678468 0.670551 0.0222686   0.0346269   0.0141401   529 SER   A O   
2140 C CB  . SER   A 281 ? 0.771988 0.734772 0.709355 0.0317431   0.0347944   0.0237612   529 SER   A CB  
2141 O OG  . SER   A 281 ? 0.820013 0.787496 0.758708 0.0320782   0.0301669   0.0230993   529 SER   A OG  
2142 N N   . LEU   A 282 ? 0.656863 0.609376 0.606543 0.0246665   0.037       0.0178748   530 LEU   A N   
2143 C CA  . LEU   A 282 ? 0.700231 0.654686 0.655793 0.0213153   0.0338086   0.0134242   530 LEU   A CA  
2144 C C   . LEU   A 282 ? 0.768221 0.7189   0.728356 0.0175066   0.0381192   0.00991492  530 LEU   A C   
2145 O O   . LEU   A 282 ? 0.665555 0.619876 0.630741 0.014776    0.0356283   0.00536205  530 LEU   A O   
2146 C CB  . LEU   A 282 ? 0.616616 0.571183 0.57216  0.0227908   0.0316105   0.014788    530 LEU   A CB  
2147 C CG  . LEU   A 282 ? 0.659215 0.619564 0.611132 0.0257909   0.0272593   0.0171085   530 LEU   A CG  
2148 C CD1 . LEU   A 282 ? 0.654499 0.615439 0.606752 0.0270654   0.0255909   0.0181674   530 LEU   A CD1 
2149 C CD2 . LEU   A 282 ? 0.692677 0.658684 0.645451 0.0239225   0.022463    0.0139632   530 LEU   A CD2 
2150 N N   . THR   A 283 ? 0.695728 0.639344 0.653692 0.0174314   0.0449789   0.0118303   531 THR   A N   
2151 C CA  . THR   A 283 ? 0.683871 0.623681 0.646193 0.0129126   0.050147    0.00785575  531 THR   A CA  
2152 C C   . THR   A 283 ? 0.727443 0.673266 0.69434  0.00942419  0.0492559   0.00271108  531 THR   A C   
2153 O O   . THR   A 283 ? 0.780717 0.729908 0.753592 0.00553074  0.0496395   -0.00276579 531 THR   A O   
2154 C CB  . THR   A 283 ? 0.76674  0.695692 0.724338 0.0136543   0.0587521   0.0113445   531 THR   A CB  
2155 O OG1 . THR   A 283 ? 0.780708 0.707315 0.732499 0.0164773   0.0613176   0.0152349   531 THR   A OG1 
2156 C CG2 . THR   A 283 ? 0.723565 0.647291 0.676529 0.0181257   0.0594605   0.0164097   531 THR   A CG2 
2157 N N   . PRO   A 284 ? 0.687752 0.636425 0.652163 0.0109059   0.0478485   0.00387531  532 PRO   A N   
2158 C CA  . PRO   A 284 ? 0.754299 0.709725 0.722981 0.00845666  0.0461922   -0.0009825  532 PRO   A CA  
2159 C C   . PRO   A 284 ? 0.715312 0.67826  0.688318 0.00833325  0.0397745   -0.00475645 532 PRO   A C   
2160 O O   . PRO   A 284 ? 0.729671 0.698061 0.70796  0.00581741  0.0398362   -0.0099907  532 PRO   A O   
2161 C CB  . PRO   A 284 ? 0.720185 0.676328 0.68405  0.0109704   0.0455037   0.00196162  532 PRO   A CB  
2162 C CG  . PRO   A 284 ? 0.693366 0.641841 0.65065  0.013804    0.0498288   0.00791049  532 PRO   A CG  
2163 C CD  . PRO   A 284 ? 0.715499 0.661548 0.672766 0.0151194   0.0484727   0.00958663  532 PRO   A CD  
2164 N N   . LEU   A 285 ? 0.649291 0.612567 0.619829 0.0111203   0.0348791   -0.00221577 533 LEU   A N   
2165 C CA  . LEU   A 285 ? 0.610834 0.57897  0.583918 0.0115306   0.0295363   -0.00493256 533 LEU   A CA  
2166 C C   . LEU   A 285 ? 0.591143 0.560557 0.569449 0.00902562  0.0309055   -0.00864637 533 LEU   A C   
2167 O O   . LEU   A 285 ? 0.637164 0.612833 0.619324 0.00847301  0.0286552   -0.0129959  533 LEU   A O   
2168 C CB  . LEU   A 285 ? 0.612057 0.579049 0.581243 0.0140971   0.0254816   -0.00160278 533 LEU   A CB  
2169 C CG  . LEU   A 285 ? 0.694536 0.661772 0.658567 0.0160943   0.0241723   0.00134494  533 LEU   A CG  
2170 C CD1 . LEU   A 285 ? 0.699435 0.667017 0.660399 0.017691    0.0207287   0.00354363  533 LEU   A CD1 
2171 C CD2 . LEU   A 285 ? 0.670129 0.640803 0.634261 0.0160433   0.0223522   -0.00132471 533 LEU   A CD2 
2172 N N   . ILE   A 286 ? 0.661775 0.625477 0.639721 0.0079036   0.0348307   -0.00694798 534 ILE   A N   
2173 C CA  . ILE   A 286 ? 0.655775 0.620109 0.638316 0.00504696  0.0366601   -0.0106541  534 ILE   A CA  
2174 C C   . ILE   A 286 ? 0.614724 0.583574 0.602337 0.00103464  0.0403817   -0.0163733  534 ILE   A C   
2175 O O   . ILE   A 286 ? 0.642707 0.619424 0.635414 -0.00054596 0.0385597   -0.0217325  534 ILE   A O   
2176 C CB  . ILE   A 286 ? 0.723531 0.679236 0.703734 0.00488162  0.0410033   -0.00741544 534 ILE   A CB  
2177 C CG1 . ILE   A 286 ? 0.706972 0.660679 0.682804 0.00900813  0.0369379   -0.00237098 534 ILE   A CG1 
2178 C CG2 . ILE   A 286 ? 0.736399 0.692719 0.721606 0.00101594  0.0436936   -0.012229   534 ILE   A CG2 
2179 C CD1 . ILE   A 286 ? 0.782275 0.727657 0.754258 0.0106224   0.0413359   0.00207538  534 ILE   A CD1 
2180 N N   . ALA   A 287 ? 0.62803  0.592873 0.614069 -0.00042588 0.0456503   -0.0154439  535 ALA   A N   
2181 C CA  . ALA   A 287 ? 0.646313 0.616326 0.637266 -0.00471222 0.0495305   -0.0213147  535 ALA   A CA  
2182 C C   . ALA   A 287 ? 0.68707  0.669278 0.681871 -0.00344012 0.0437996   -0.025552   535 ALA   A C   
2183 O O   . ALA   A 287 ? 0.728497 0.719635 0.729201 -0.00599492 0.0439036   -0.0318795  535 ALA   A O   
2184 C CB  . ALA   A 287 ? 0.64378  0.607471 0.63113  -0.00547077 0.0552113   -0.0187657  535 ALA   A CB  
2185 N N   . ALA   A 288 ? 0.63754  0.620542 0.628606 0.00091328  0.0388265   -0.0222187  536 ALA   A N   
2186 C CA  . ALA   A 288 ? 0.669281 0.661907 0.662507 0.00305199  0.0343111   -0.0255505  536 ALA   A CA  
2187 C C   . ALA   A 288 ? 0.635862 0.634977 0.631797 0.0046295   0.0298632   -0.028478   536 ALA   A C   
2188 O O   . ALA   A 288 ? 0.582553 0.591944 0.582352 0.00530414  0.0282398   -0.0333945  536 ALA   A O   
2189 C CB  . ALA   A 288 ? 0.632862 0.62277  0.620449 0.0071483   0.0306889   -0.0212297  536 ALA   A CB  
2190 N N   . ALA   A 289 ? 0.603646 0.59734  0.596933 0.00598106  0.0276602   -0.0251918  537 ALA   A N   
2191 C CA  . ALA   A 289 ? 0.679562 0.678074 0.674616 0.00747023  0.0239467   -0.0274215  537 ALA   A CA  
2192 C C   . ALA   A 289 ? 0.615073 0.621266 0.61681  0.00360903  0.0266761   -0.0338075  537 ALA   A C   
2193 O O   . ALA   A 289 ? 0.653524 0.670029 0.658259 0.00519907  0.0238427   -0.0381549  537 ALA   A O   
2194 C CB  . ALA   A 289 ? 0.711388 0.702014 0.702548 0.00868936  0.0222534   -0.0227747  537 ALA   A CB  
2195 N N   . LYS   A 290 ? 0.609619 0.611246 0.613385 -0.00136258 0.0325925   -0.0347703  538 LYS   A N   
2196 C CA  . LYS   A 290 ? 0.693465 0.702525 0.703721 -0.00624225 0.0361365   -0.0418905  538 LYS   A CA  
2197 C C   . LYS   A 290 ? 0.782688 0.804925 0.797687 -0.00694382 0.0360429   -0.0479706  538 LYS   A C   
2198 O O   . LYS   A 290 ? 0.804819 0.839804 0.824992 -0.00771463 0.0347151   -0.0543981  538 LYS   A O   
2199 C CB  . LYS   A 290 ? 0.83609  0.835579 0.846547 -0.011811   0.0441497   -0.0418127  538 LYS   A CB  
2200 C CG  . LYS   A 290 ? 0.975584 0.964266 0.982087 -0.0106589  0.044296    -0.0367902  538 LYS   A CG  
2201 C CD  . LYS   A 290 ? 1.19728  1.17504  1.20293  -0.0151349  0.0525937   -0.0364073  538 LYS   A CD  
2202 C CE  . LYS   A 290 ? 1.2143   1.18799  1.21954  -0.0150701  0.0521963   -0.0356747  538 LYS   A CE  
2203 N NZ  . LYS   A 290 ? 1.38742  1.34673  1.3886   -0.0164724  0.0593593   -0.0319955  538 LYS   A NZ  
2204 N N   . GLU   A 291 ? 0.751802 0.772197 0.764926 -0.00619635 0.0371916   -0.0460682  539 GLU   A N   
2205 C CA  . GLU   A 291 ? 0.734469 0.767586 0.752103 -0.00672434 0.0374518   -0.0517937  539 GLU   A CA  
2206 C C   . GLU   A 291 ? 0.748641 0.792739 0.766236 -0.00021041 0.0303767   -0.0530474  539 GLU   A C   
2207 O O   . GLU   A 291 ? 0.675592 0.734669 0.698359 -3.568e-05  0.0297111   -0.0595646  539 GLU   A O   
2208 C CB  . GLU   A 291 ? 0.766355 0.794014 0.781596 -0.00755671 0.0408164   -0.0492699  539 GLU   A CB  
2209 C CG  . GLU   A 291 ? 0.930647 0.971468 0.951289 -0.00932401 0.0425049   -0.0558679  539 GLU   A CG  
2210 C CD  . GLU   A 291 ? 0.922609 0.969079 0.949895 -0.0173526  0.0496234   -0.0633751  539 GLU   A CD  
2211 O OE1 . GLU   A 291 ? 1.02573  1.06162  1.05218  -0.0223392  0.0553594   -0.0625046  539 GLU   A OE1 
2212 O OE2 . GLU   A 291 ? 1.11171  1.17359  1.14488  -0.0185448  0.0497542   -0.0704522  539 GLU   A OE2 
2213 N N   . ALA   A 292 ? 0.732888 0.769851 0.744258 0.00537562  0.0255252   -0.0470006  540 ALA   A N   
2214 C CA  . ALA   A 292 ? 0.763313 0.807554 0.772729 0.0121926   0.0198953   -0.0472887  540 ALA   A CA  
2215 C C   . ALA   A 292 ? 0.78262  0.836166 0.794907 0.0134827   0.0173819   -0.0512132  540 ALA   A C   
2216 O O   . ALA   A 292 ? 0.812805 0.877652 0.825529 0.0186708   0.0140155   -0.0540352  540 ALA   A O   
2217 C CB  . ALA   A 292 ? 0.717726 0.750376 0.719165 0.0168089   0.0166735   -0.0402139  540 ALA   A CB  
2218 N N   . THR   A 293 ? 0.811108 0.859894 0.824787 0.00932727  0.0191777   -0.0512092  541 THR   A N   
2219 C CA  . THR   A 293 ? 0.893284 0.950011 0.909472 0.00989514  0.0171173   -0.0548481  541 THR   A CA  
2220 C C   . THR   A 293 ? 0.993069 1.05986  1.01732  0.00290425  0.0216677   -0.0628525  541 THR   A C   
2221 O O   . THR   A 293 ? 1.12624  1.19444  1.15256  0.00040857  0.0221803   -0.0652472  541 THR   A O   
2222 C CB  . THR   A 293 ? 0.861498 0.905699 0.873311 0.0101167   0.0160184   -0.0494874  541 THR   A CB  
2223 O OG1 . THR   A 293 ? 0.747377 0.781716 0.760116 0.0041047   0.0213039   -0.0480067  541 THR   A OG1 
2224 C CG2 . THR   A 293 ? 0.957525 0.991975 0.961504 0.0158607   0.0121417   -0.0424617  541 THR   A CG2 
2225 N N   . LYS   A 294 ? 1.12905  1.20236  1.15772  -0.000807   0.025481    -0.0672881  542 LYS   A N   
2226 C CA  . LYS   A 294 ? 1.14198  1.22505  1.17843  -0.00857697 0.0308715   -0.0759074  542 LYS   A CA  
2227 C C   . LYS   A 294 ? 1.41181  1.51253  1.45263  -0.00700675 0.0274905   -0.0827177  542 LYS   A C   
2228 O O   . LYS   A 294 ? 1.13889  1.24359  1.18427  -0.0130393  0.0307745   -0.0883135  542 LYS   A O   
2229 C CB  . LYS   A 294 ? 0.921724 1.01178  0.962136 -0.0118705  0.0348064   -0.0802076  542 LYS   A CB  
2230 N N   . ASN   A 295 ? 1.74876  1.85913  1.78722  0.00169377  0.0210834   -0.081807   543 ASN   A N   
2231 C CA  . ASN   A 295 ? 1.87274  2.00015  1.91325  0.00606047  0.0167281   -0.0867428  543 ASN   A CA  
2232 C C   . ASN   A 295 ? 1.89611  2.01375  1.92991  0.0114863   0.0123307   -0.0803883  543 ASN   A C   
2233 O O   . ASN   A 295 ? 1.75896  1.88267  1.79482  0.0102293   0.0116252   -0.0838629  543 ASN   A O   
2234 C CB  . ASN   A 295 ? 1.93469  2.07951  1.97624  0.0129583   0.0132942   -0.0899936  543 ASN   A CB  
2235 C CG  . ASN   A 295 ? 1.92416  2.05803  1.95879  0.0193429   0.0112658   -0.0823846  543 ASN   A CG  
2236 O OD1 . ASN   A 295 ? 1.78511  1.9102   1.81998  0.015264    0.0148795   -0.0805086  543 ASN   A OD1 
2237 N ND2 . ASN   A 295 ? 1.73037  1.86416  1.75828  0.0293628   0.00601304  -0.0780699  543 ASN   A ND2 
2238 N N   . ASN   A 296 ? 1.7487   1.85167  1.77446  0.0171346   0.00968886  -0.0715919  544 ASN   A N   
2239 C CA  . ASN   A 296 ? 1.39424  1.48668  1.41308  0.021885    0.00613751  -0.0653776  544 ASN   A CA  
2240 C C   . ASN   A 296 ? 1.37586  1.45495  1.39507  0.015196    0.00928356  -0.0630634  544 ASN   A C   
2241 O O   . ASN   A 296 ? 1.28876  1.35621  1.30218  0.0178518   0.00716988  -0.0570878  544 ASN   A O   
2242 C CB  . ASN   A 296 ? 1.05681  1.13793  1.06726  0.0286623   0.00346449  -0.0578292  544 ASN   A CB  
2243 N N   . LEU   B 9   ? 1.22859  1.18699  1.11592  -0.113602   0.0998693   -0.0556876  257 LEU   B N   
2244 C CA  . LEU   B 9   ? 1.32893  1.27621  1.20776  -0.114023   0.098211    -0.0512599  257 LEU   B CA  
2245 C C   . LEU   B 9   ? 1.51827  1.4732   1.41046  -0.105817   0.0953013   -0.0503596  257 LEU   B C   
2246 O O   . LEU   B 9   ? 1.49366  1.46382  1.40023  -0.102617   0.0955443   -0.0544439  257 LEU   B O   
2247 C CB  . LEU   B 9   ? 1.05656  1.0021   0.924648 -0.124742   0.102116    -0.0541001  257 LEU   B CB  
2248 N N   . ARG   B 10  ? 1.64436  1.58819  1.5315   -0.102406   0.0923502   -0.0450037  258 ARG   B N   
2249 C CA  . ARG   B 10  ? 1.68716  1.63599  1.58468  -0.0951757  0.0893751   -0.0433758  258 ARG   B CA  
2250 C C   . ARG   B 10  ? 1.69869  1.65658  1.59919  -0.0995721  0.0914786   -0.0470628  258 ARG   B C   
2251 O O   . ARG   B 10  ? 1.4921   1.4446   1.38181  -0.107341   0.0941091   -0.0479561  258 ARG   B O   
2252 C CB  . ARG   B 10  ? 1.50662  1.44087  1.39769  -0.090364   0.0857935   -0.0369398  258 ARG   B CB  
2253 N N   . SER   B 11  ? 1.63412  1.60601  1.54934  -0.0947061  0.0901685   -0.0493149  259 SER   B N   
2254 C CA  . SER   B 11  ? 1.5829   1.56578  1.50305  -0.0982002  0.0917593   -0.0532379  259 SER   B CA  
2255 C C   . SER   B 11  ? 1.61711  1.60548  1.54794  -0.0907282  0.0879155   -0.0511855  259 SER   B C   
2256 O O   . SER   B 11  ? 1.45841  1.45771  1.39594  -0.0920022  0.0882707   -0.0542276  259 SER   B O   
2257 C CB  . SER   B 11  ? 1.52616  1.52438  1.45406  -0.102127   0.0949353   -0.0603319  259 SER   B CB  
2258 O OG  . SER   B 11  ? 1.25652  1.24961  1.17484  -0.108595   0.0982699   -0.0620357  259 SER   B OG  
2259 N N   . ILE   B 12  ? 1.7168   1.69774  1.64889  -0.0832878  0.0842203   -0.0461284  260 ILE   B N   
2260 C CA  . ILE   B 12  ? 1.71035  1.69324  1.64969  -0.076697   0.0804109   -0.0431692  260 ILE   B CA  
2261 C C   . ILE   B 12  ? 1.6171   1.58526  1.54595  -0.0762949  0.0791825   -0.0380602  260 ILE   B C   
2262 O O   . ILE   B 12  ? 1.31881  1.28745  1.251    -0.0728314  0.0767848   -0.0358672  260 ILE   B O   
2263 C CB  . ILE   B 12  ? 1.60224  1.5895   1.55235  -0.0684881  0.0771154   -0.0419396  260 ILE   B CB  
2264 N N   . VAL   B 13  ? 1.60886  1.56382  1.52506  -0.0797778  0.0806439   -0.0362751  261 VAL   B N   
2265 C CA  . VAL   B 13  ? 1.44891  1.38948  1.35406  -0.080644   0.0799895   -0.0324312  261 VAL   B CA  
2266 C C   . VAL   B 13  ? 1.40066  1.34486  1.30579  -0.0838708  0.0808605   -0.0336951  261 VAL   B C   
2267 O O   . VAL   B 13  ? 1.52489  1.48134  1.43564  -0.0873724  0.0826995   -0.0378648  261 VAL   B O   
2268 C CB  . VAL   B 13  ? 1.33771  1.26561  1.22872  -0.0863476  0.0820977   -0.0318378  261 VAL   B CB  
2269 C CG1 . VAL   B 13  ? 1.40829  1.32408  1.2867   -0.0913623  0.0831459   -0.0304311  261 VAL   B CG1 
2270 C CG2 . VAL   B 13  ? 1.30616  1.22511  1.19459  -0.0815463  0.0797974   -0.0283226  261 VAL   B CG2 
2271 N N   . SER   B 14  ? 1.35624  1.29056  1.25576  -0.0824777  0.0794514   -0.0303913  262 SER   B N   
2272 C CA  . SER   B 14  ? 1.3713   1.30732  1.269    -0.0862454  0.0805467   -0.0314989  262 SER   B CA  
2273 C C   . SER   B 14  ? 1.39309  1.31722  1.27614  -0.0939596  0.0834778   -0.0318776  262 SER   B C   
2274 O O   . SER   B 14  ? 1.15778  1.06974  1.03133  -0.0951477  0.0837123   -0.0300947  262 SER   B O   
2275 C CB  . SER   B 14  ? 1.35598  1.28992  1.25708  -0.0807435  0.0775688   -0.0284421  262 SER   B CB  
2276 O OG  . SER   B 14  ? 1.28429  1.23203  1.19831  -0.0766684  0.0755452   -0.0292476  262 SER   B OG  
2277 N N   . VAL   B 15  ? 1.42332  1.35086  1.30433  -0.0993798  0.085522    -0.034163   263 VAL   B N   
2278 C CA  . VAL   B 15  ? 1.62276  1.53896  1.4897   -0.107144   0.0883001   -0.0346412  263 VAL   B CA  
2279 C C   . VAL   B 15  ? 1.54825  1.45344  1.40995  -0.105247   0.0868367   -0.0317052  263 VAL   B C   
2280 O O   . VAL   B 15  ? 1.50231  1.41408  1.37218  -0.100997   0.0850481   -0.0311699  263 VAL   B O   
2281 C CB  . VAL   B 15  ? 1.6062   1.53336  1.47357  -0.11532    0.0919991   -0.0396714  263 VAL   B CB  
2282 C CG1 . VAL   B 15  ? 1.56273  1.4995   1.43376  -0.118169   0.0940084   -0.0432574  263 VAL   B CG1 
2283 C CG2 . VAL   B 15  ? 1.53427  1.47511  1.41235  -0.113651   0.0911997   -0.0413555  263 VAL   B CG2 
2284 N N   . GLY   B 16  ? 1.47509  1.36332  1.32292  -0.108602   0.0875298   -0.0299647  264 GLY   B N   
2285 C CA  . GLY   B 16  ? 1.40281  1.27893  1.24483  -0.106862   0.0862521   -0.0275792  264 GLY   B CA  
2286 C C   . GLY   B 16  ? 1.39675  1.25476  1.22879  -0.104484   0.0843625   -0.0240626  264 GLY   B C   
2287 O O   . GLY   B 16  ? 1.25565  1.11355  1.09008  -0.10064    0.0827239   -0.0225562  264 GLY   B O   
2288 N N   . ASP   B 17  ? 1.35393  1.19655  1.17443  -0.107163   0.0845783   -0.0229748  265 ASP   B N   
2289 C CA  . ASP   B 17  ? 1.28479  1.11058  1.09796  -0.102867   0.081678    -0.0194224  265 ASP   B CA  
2290 C C   . ASP   B 17  ? 1.23332  1.06515  1.05837  -0.0934214  0.078597    -0.0178863  265 ASP   B C   
2291 O O   . ASP   B 17  ? 1.11787  0.955876 0.949067 -0.0917565  0.0786594   -0.0188145  265 ASP   B O   
2292 C CB  . ASP   B 17  ? 1.31115  1.11854  1.11095  -0.105892   0.0816698   -0.0184433  265 ASP   B CB  
2293 C CG  . ASP   B 17  ? 1.52983  1.33167  1.31795  -0.11622    0.0852649   -0.0206135  265 ASP   B CG  
2294 O OD1 . ASP   B 17  ? 1.74685  1.56225  1.53917  -0.121519   0.0884287   -0.0238813  265 ASP   B OD1 
2295 O OD2 . ASP   B 17  ? 1.50024  1.28377  1.2747   -0.119123   0.0847734   -0.0191169  265 ASP   B OD2 
2296 N N   . PRO   B 18  ? 1.31094  1.1433   1.14036  -0.0875278  0.0760584   -0.0158203  266 PRO   B N   
2297 C CA  . PRO   B 18  ? 1.12343  0.959327 0.962388 -0.078926   0.0730656   -0.0142274  266 PRO   B CA  
2298 C C   . PRO   B 18  ? 1.04008  0.859569 0.871437 -0.0760536  0.0709866   -0.0123004  266 PRO   B C   
2299 O O   . PRO   B 18  ? 0.954921 0.775396 0.792434 -0.0698902  0.0689354   -0.0115842  266 PRO   B O   
2300 C CB  . PRO   B 18  ? 1.21699  1.05855  1.06161  -0.0751185  0.0715846   -0.0130962  266 PRO   B CB  
2301 C CG  . PRO   B 18  ? 1.3039   1.13564  1.13697  -0.0804568  0.0726102   -0.0127051  266 PRO   B CG  
2302 C CD  . PRO   B 18  ? 1.38393  1.21363  1.20905  -0.0892137  0.0760491   -0.0150765  266 PRO   B CD  
2303 N N   . LYS   B 19  ? 1.1276   0.932092 0.945511 -0.0807963  0.0715189   -0.0117288  267 LYS   B N   
2304 C CA  . LYS   B 19  ? 1.16415  0.951804 0.974137 -0.0783558  0.0693583   -0.0102023  267 LYS   B CA  
2305 C C   . LYS   B 19  ? 1.09006  0.878524 0.901951 -0.0787575  0.070557    -0.0121081  267 LYS   B C   
2306 O O   . LYS   B 19  ? 0.974752 0.753992 0.785467 -0.0742763  0.0684965   -0.0115213  267 LYS   B O   
2307 C CB  . LYS   B 19  ? 1.21008  0.981901 1.00507  -0.0836174  0.0692734   -0.00881871 267 LYS   B CB  
2308 N N   . LYS   B 20  ? 1.12206  0.92319  0.938463 -0.0834462  0.0736711   -0.0146221  268 LYS   B N   
2309 C CA  . LYS   B 20  ? 1.145    0.949025 0.963754 -0.0845215  0.0750552   -0.0166165  268 LYS   B CA  
2310 C C   . LYS   B 20  ? 1.12371  0.945153 0.956578 -0.080644   0.0747776   -0.0174848  268 LYS   B C   
2311 O O   . LYS   B 20  ? 1.02761  0.851197 0.863359 -0.0800038  0.0751676   -0.0187263  268 LYS   B O   
2312 C CB  . LYS   B 20  ? 1.28332  1.0849   1.09323  -0.0940048  0.0786708   -0.0187711  268 LYS   B CB  
2313 C CG  . LYS   B 20  ? 1.39615  1.21332  1.21048  -0.0996297  0.0815086   -0.02091    268 LYS   B CG  
2314 C CD  . LYS   B 20  ? 1.53151  1.3436   1.33476  -0.109527   0.0850136   -0.0229645  268 LYS   B CD  
2315 C CE  . LYS   B 20  ? 1.69817  1.52728  1.5071   -0.114848   0.0878244   -0.025798   268 LYS   B CE  
2316 N NZ  . LYS   B 20  ? 1.69575  1.51997  1.49337  -0.124838   0.091313    -0.0278997  268 LYS   B NZ  
2317 N N   . LYS   B 21  ? 1.01747  0.851066 0.859025 -0.0780758  0.0739695   -0.0168694  269 LYS   B N   
2318 C CA  . LYS   B 21  ? 0.860104 0.708237 0.714172 -0.0739724  0.0730058   -0.0171707  269 LYS   B CA  
2319 C C   . LYS   B 21  ? 0.831705 0.676356 0.690116 -0.0661532  0.0700103   -0.0155037  269 LYS   B C   
2320 O O   . LYS   B 21  ? 0.867239 0.720443 0.73348  -0.0635289  0.0693894   -0.0159629  269 LYS   B O   
2321 C CB  . LYS   B 21  ? 0.875115 0.737625 0.737037 -0.0744454  0.0732713   -0.017566   269 LYS   B CB  
2322 N N   . TYR   B 22  ? 0.829677 0.661712 0.682654 -0.0627954  0.0681186   -0.0137706  270 TYR   B N   
2323 C CA  . TYR   B 22  ? 0.833854 0.663517 0.691497 -0.0551665  0.0651305   -0.01244    270 TYR   B CA  
2324 C C   . TYR   B 22  ? 0.873613 0.686587 0.723117 -0.0531853  0.0637539   -0.0120949  270 TYR   B C   
2325 O O   . TYR   B 22  ? 0.935885 0.737323 0.775067 -0.057167   0.0644311   -0.0118685  270 TYR   B O   
2326 C CB  . TYR   B 22  ? 0.784941 0.618348 0.646722 -0.0513299  0.0632053   -0.0104686  270 TYR   B CB  
2327 C CG  . TYR   B 22  ? 0.807852 0.657088 0.678325 -0.0523191  0.0640471   -0.0108704  270 TYR   B CG  
2328 C CD1 . TYR   B 22  ? 0.784552 0.644923 0.665261 -0.0484953  0.0629295   -0.010864   270 TYR   B CD1 
2329 C CD2 . TYR   B 22  ? 0.818916 0.671881 0.68721  -0.0573499  0.0659255   -0.0115248  270 TYR   B CD2 
2330 C CE1 . TYR   B 22  ? 0.876926 0.75073  0.765345 -0.0491825  0.0632265   -0.0111978  270 TYR   B CE1 
2331 C CE2 . TYR   B 22  ? 0.885121 0.752493 0.761953 -0.0578539  0.0664697   -0.0123506  270 TYR   B CE2 
2332 C CZ  . TYR   B 22  ? 0.872505 0.749949 0.759464 -0.0534939  0.0648919   -0.0120354  270 TYR   B CZ  
2333 O OH  . TYR   B 22  ? 0.996185 0.886926 0.891426 -0.0536942  0.0649399   -0.012771   270 TYR   B OH  
2334 N N   . THR   B 23  ? 0.877524 0.688876 0.731598 -0.0468146  0.0615192   -0.0120546  271 THR   B N   
2335 C CA  . THR   B 23  ? 0.984672 0.781184 0.832641 -0.0440902  0.0598688   -0.0122758  271 THR   B CA  
2336 C C   . THR   B 23  ? 1.05324  0.850492 0.907861 -0.036059   0.0567095   -0.0117332  271 THR   B C   
2337 O O   . THR   B 23  ? 1.03697  0.845858 0.900072 -0.0333605  0.0561226   -0.0110735  271 THR   B O   
2338 C CB  . THR   B 23  ? 1.16893  0.963253 1.01491  -0.0471431  0.0620142   -0.0149737  271 THR   B CB  
2339 O OG1 . THR   B 23  ? 1.25397  1.03123  1.09113  -0.0463537  0.060808    -0.0152339  271 THR   B OG1 
2340 C CG2 . THR   B 23  ? 1.09561  0.900523 0.951475 -0.0439319  0.062184    -0.016853   271 THR   B CG2 
2341 N N   . ARG   B 24  ? 1.12208  0.906708 0.972723 -0.0324012  0.0546406   -0.0122448  272 ARG   B N   
2342 C CA  . ARG   B 24  ? 1.11599  0.899781 0.972198 -0.0247302  0.0514899   -0.0123665  272 ARG   B CA  
2343 C C   . ARG   B 24  ? 1.00739  0.795128 0.86627  -0.0218595  0.0493973   -0.00966688 272 ARG   B C   
2344 O O   . ARG   B 24  ? 0.89     0.688482 0.758006 -0.0180742  0.0486972   -0.00979955 272 ARG   B O   
2345 C CB  . ARG   B 24  ? 1.25589  1.0506   1.12198  -0.0220813  0.0523238   -0.0150543  272 ARG   B CB  
2346 C CG  . ARG   B 24  ? 1.32371  1.1119   1.18873  -0.0211602  0.052803    -0.018353   272 ARG   B CG  
2347 C CD  . ARG   B 24  ? 1.46902  1.26957  1.34427  -0.0186839  0.0536034   -0.0210444  272 ARG   B CD  
2348 N NE  . ARG   B 24  ? 1.50449  1.30752  1.38655  -0.0116418  0.0508949   -0.0217059  272 ARG   B NE  
2349 C CZ  . ARG   B 24  ? 1.5079   1.32233  1.3977   -0.00897866 0.0500428   -0.0207814  272 ARG   B CZ  
2350 N NH1 . ARG   B 24  ? 1.42315  1.24781  1.31547  -0.0121203  0.051249    -0.0187052  272 ARG   B NH1 
2351 N NH2 . ARG   B 24  ? 1.49954  1.31497  1.39471  -0.00293936 0.0477796   -0.0221109  272 ARG   B NH2 
2352 N N   . PHE   B 25  ? 1.01593  0.794956 0.866314 -0.0243068  0.0486066   -0.00732606 273 PHE   B N   
2353 C CA  . PHE   B 25  ? 1.11843  0.90041  0.970219 -0.0223414  0.0468337   -0.004862   273 PHE   B CA  
2354 C C   . PHE   B 25  ? 1.16667  0.943037 1.02036  -0.0149645  0.0427454   -0.00425093 273 PHE   B C   
2355 O O   . PHE   B 25  ? 1.26812  1.0308   1.11528  -0.0132246  0.0405145   -0.00421042 273 PHE   B O   
2356 C CB  . PHE   B 25  ? 1.07638  0.849985 0.917594 -0.0276011  0.0471797   -0.00278152 273 PHE   B CB  
2357 C CG  . PHE   B 25  ? 1.17851  0.959935 1.01871  -0.0349381  0.0511058   -0.00339646 273 PHE   B CG  
2358 C CD1 . PHE   B 25  ? 1.09391  0.87316  0.929932 -0.0402086  0.053856    -0.00519203 273 PHE   B CD1 
2359 C CD2 . PHE   B 25  ? 1.15559  0.946493 0.998994 -0.0366211  0.0520035   -0.00246677 273 PHE   B CD2 
2360 C CE1 . PHE   B 25  ? 1.08949  0.876527 0.924858 -0.0469251  0.0572892   -0.00605006 273 PHE   B CE1 
2361 C CE2 . PHE   B 25  ? 1.15367  0.952312 0.996866 -0.0430428  0.0554317   -0.00355592 273 PHE   B CE2 
2362 C CZ  . PHE   B 25  ? 1.08863  0.885536 0.927844 -0.0481899  0.0580019   -0.00533474 273 PHE   B CZ  
2363 N N   . GLU   B 26  ? 1.21801  1.00476  1.08044  -0.0107742  0.0416323   -0.00382572 274 GLU   B N   
2364 C CA  . GLU   B 26  ? 1.32975  1.11373  1.19522  -0.00384359 0.0378283   -0.00344345 274 GLU   B CA  
2365 C C   . GLU   B 26  ? 1.37427  1.16432  1.24206  -0.00299828 0.0368483   -0.00111445 274 GLU   B C   
2366 O O   . GLU   B 26  ? 1.32353  1.12628  1.1979   -0.00441921 0.0389357   -0.00126961 274 GLU   B O   
2367 C CB  . GLU   B 26  ? 1.3586   1.15044  1.23378  0.00061971  0.0378381   -0.00642858 274 GLU   B CB  
2368 C CG  . GLU   B 26  ? 1.55163  1.33767  1.4251   0.00013912  0.0388362   -0.00930398 274 GLU   B CG  
2369 C CD  . GLU   B 26  ? 1.70744  1.50459  1.58997  0.00111282  0.0408321   -0.0126667  274 GLU   B CD  
2370 O OE1 . GLU   B 26  ? 1.71401  1.52327  1.6013   -0.00193543 0.0432931   -0.0125394  274 GLU   B OE1 
2371 O OE2 . GLU   B 26  ? 1.53802  1.33193  1.42281  0.00456337  0.0400132   -0.0156409  274 GLU   B OE2 
2372 N N   . LYS   B 27  ? 1.30663  1.08745  1.1689   -0.0007772  0.0335411   0.00101556  275 LYS   B N   
2373 C CA  . LYS   B 27  ? 1.33132  1.11663  1.19465  -0.00031632 0.0325592   0.00315821  275 LYS   B CA  
2374 C C   . LYS   B 27  ? 1.34504  1.14134  1.21939  0.00539546  0.0313581   0.00220932  275 LYS   B C   
2375 O O   . LYS   B 27  ? 1.11344  0.908227 0.991464 0.0105369   0.0292189   0.00064742  275 LYS   B O   
2376 C CB  . LYS   B 27  ? 1.29147  1.06298  1.14469  -7.542e-05  0.0291676   0.00575808  275 LYS   B CB  
2377 N N   . ILE   B 28  ? 1.52769  1.33532  1.40749  0.00431773  0.0328676   0.00279843  276 ILE   B N   
2378 C CA  . ILE   B 28  ? 1.6086   1.42662  1.4981   0.00888967  0.0319566   0.00204751  276 ILE   B CA  
2379 C C   . ILE   B 28  ? 1.63472  1.45478  1.52418  0.00974483  0.0305562   0.00406153  276 ILE   B C   
2380 O O   . ILE   B 28  ? 1.70999  1.53616  1.60587  0.0139047   0.0290683   0.0036799   276 ILE   B O   
2381 C CB  . ILE   B 28  ? 1.65632  1.48724  1.55396  0.00735386  0.0349336   0.00048123  276 ILE   B CB  
2382 C CG1 . ILE   B 28  ? 1.67316  1.50894  1.56967  0.00188524  0.0377424   0.00141895  276 ILE   B CG1 
2383 C CG2 . ILE   B 28  ? 1.7069   1.53728  1.6061   0.00752684  0.0359284   -0.00196749 276 ILE   B CG2 
2384 C CD1 . ILE   B 28  ? 1.65706  1.50582  1.56196  0.00098151  0.039758    0.00043342  276 ILE   B CD1 
2385 N N   . GLY   B 29  ? 1.75827  1.57401  1.64069  0.00536593  0.0313425   0.00587829  277 GLY   B N   
2386 C CA  . GLY   B 29  ? 1.83684  1.65467  1.71874  0.00533906  0.030465    0.00753561  277 GLY   B CA  
2387 C C   . GLY   B 29  ? 1.85668  1.66445  1.72744  0.00079921  0.0302828   0.0094433   277 GLY   B C   
2388 O O   . GLY   B 29  ? 1.94065  1.74725  1.80711  -0.00469141 0.0330575   0.00916273  277 GLY   B O   
2389 N N   . GLN   B 30  ? 1.944    1.74477  1.8099   0.00282882  0.02694     0.011293    278 GLN   B N   
2390 C CA  . GLN   B 30  ? 1.95133  1.74162  1.80555  -0.00163535 0.0262393   0.0133861   278 GLN   B CA  
2391 C C   . GLN   B 30  ? 1.95605  1.75255  1.81099  -0.00367211 0.0270988   0.0141617   278 GLN   B C   
2392 O O   . GLN   B 30  ? 1.92963  1.71834  1.7763   -0.00526722 0.0250619   0.0161631   278 GLN   B O   
2393 C CB  . GLN   B 30  ? 1.88313  1.65921  1.72974  0.00160871  0.0214088   0.0151106   278 GLN   B CB  
2394 C CG  . GLN   B 30  ? 1.84401  1.60885  1.68414  0.00044481  0.0210548   0.0148168   278 GLN   B CG  
2395 C CD  . GLN   B 30  ? 1.78774  1.53943  1.61362  -0.00595535 0.0209935   0.0168872   278 GLN   B CD  
2396 O OE1 . GLN   B 30  ? 1.57976  1.33449  1.40193  -0.0122517  0.0240646   0.0172071   278 GLN   B OE1 
2397 N NE2 . GLN   B 30  ? 1.72667  1.46323  1.54412  -0.00457995 0.0174103   0.0181362   278 GLN   B NE2 
2398 N N   . GLY   B 31  ? 1.99489  1.80498  1.85943  -0.00373449 0.0299765   0.0125447   279 GLY   B N   
2399 C CA  . GLY   B 31  ? 1.97342  1.79007  1.83925  -0.00623513 0.031518    0.0126235   279 GLY   B CA  
2400 C C   . GLY   B 31  ? 2.16329  1.97476  2.01957  -0.0135404  0.0336979   0.0129397   279 GLY   B C   
2401 O O   . GLY   B 31  ? 2.38443  2.19598  2.23917  -0.0174158  0.0363595   0.0117609   279 GLY   B O   
2402 N N   . ALA   B 32  ? 2.1191   1.92637  1.96877  -0.0157817  0.0326415   0.0143534   280 ALA   B N   
2403 C CA  . ALA   B 32  ? 1.96155  1.76142  1.79975  -0.0231     0.0340901   0.0149046   280 ALA   B CA  
2404 C C   . ALA   B 32  ? 1.98255  1.79271  1.82446  -0.0285503  0.0391282   0.0121684   280 ALA   B C   
2405 O O   . ALA   B 32  ? 1.72257  1.52927  1.55613  -0.0352777  0.0410408   0.0118885   280 ALA   B O   
2406 C CB  . ALA   B 32  ? 1.75983  1.5526   1.58981  -0.0240765  0.0313377   0.0171712   280 ALA   B CB  
2407 N N   . SER   B 33  ? 1.96397  1.78657  1.81814  -0.0258008  0.0410971   0.0100396   281 SER   B N   
2408 C CA  . SER   B 33  ? 1.66013  1.49274  1.51927  -0.0299654  0.0453774   0.00715864  281 SER   B CA  
2409 C C   . SER   B 33  ? 1.69192  1.52214  1.54906  -0.0323803  0.0468517   0.00633964  281 SER   B C   
2410 O O   . SER   B 33  ? 1.83826  1.67821  1.7033   -0.0327255  0.0492285   0.00415316  281 SER   B O   
2411 C CB  . SER   B 33  ? 1.40099  1.2471   1.27365  -0.0258168  0.0461846   0.00554961  281 SER   B CB  
2412 O OG  . SER   B 33  ? 1.31561  1.16149  1.19202  -0.0197522  0.0430499   0.00715333  281 SER   B OG  
2413 N N   . GLY   B 34  ? 1.61116  1.42811  1.45752  -0.0340932  0.0452405   0.0081092   282 GLY   B N   
2414 C CA  . GLY   B 34  ? 1.50289  1.31591  1.34707  -0.0354093  0.0460274   0.00759069  282 GLY   B CA  
2415 C C   . GLY   B 34  ? 1.61034  1.42217  1.46013  -0.0283451  0.0432714   0.00836744  282 GLY   B C   
2416 O O   . GLY   B 34  ? 1.48805  1.30886  1.34804  -0.0232698  0.0425654   0.00795879  282 GLY   B O   
2417 N N   . THR   B 35  ? 1.69097  1.49152  1.53378  -0.0283723  0.0418292   0.00923714  283 THR   B N   
2418 C CA  . THR   B 35  ? 1.64987  1.44859  1.49729  -0.0222654  0.0395041   0.00932751  283 THR   B CA  
2419 C C   . THR   B 35  ? 1.52956  1.34016  1.38707  -0.0216888  0.042139    0.00700458  283 THR   B C   
2420 O O   . THR   B 35  ? 1.45987  1.27681  1.31835  -0.0266016  0.0454822   0.0054897   283 THR   B O   
2421 C CB  . THR   B 35  ? 1.71332  1.49654  1.55021  -0.0232346  0.0376676   0.0103792   283 THR   B CB  
2422 O OG1 . THR   B 35  ? 1.70666  1.47909  1.53182  -0.0269762  0.0363129   0.0124767   283 THR   B OG1 
2423 C CG2 . THR   B 35  ? 1.67695  1.45572  1.5172   -0.0159604  0.0340465   0.0106648   283 THR   B CG2 
2424 N N   . VAL   B 36  ? 1.41454  1.22827  1.27939  -0.015862   0.0405032   0.00658728  284 VAL   B N   
2425 C CA  . VAL   B 36  ? 1.39247  1.21658  1.26616  -0.0152465  0.0424853   0.00466812  284 VAL   B CA  
2426 C C   . VAL   B 36  ? 1.39593  1.21472  1.26948  -0.0125031  0.0413582   0.0039147   284 VAL   B C   
2427 O O   . VAL   B 36  ? 1.37659  1.18985  1.25005  -0.00757853 0.0383617   0.00441995  284 VAL   B O   
2428 C CB  . VAL   B 36  ? 1.29283  1.12957  1.17743  -0.0116825  0.0423637   0.00430808  284 VAL   B CB  
2429 C CG1 . VAL   B 36  ? 1.23015  1.07686  1.12261  -0.0118681  0.0441801   0.00264232  284 VAL   B CG1 
2430 C CG2 . VAL   B 36  ? 1.32864  1.1704   1.21383  -0.0140063  0.0434339   0.00465342  284 VAL   B CG2 
2431 N N   . TYR   B 37  ? 1.20844  1.02969  1.08245  -0.0157913  0.0438509   0.00234832  285 TYR   B N   
2432 C CA  . TYR   B 37  ? 1.13325  0.950082 1.00703  -0.014167   0.0434735   0.00109381  285 TYR   B CA  
2433 C C   . TYR   B 37  ? 1.01409  0.842785 0.896572 -0.0142878  0.0454397   -0.0007453  285 TYR   B C   
2434 O O   . TYR   B 37  ? 1.02231  0.860241 0.908335 -0.0174815  0.047569    -0.00110582 285 TYR   B O   
2435 C CB  . TYR   B 37  ? 1.31929  1.12517  1.18305  -0.0189674  0.044644    0.00081408  285 TYR   B CB  
2436 C CG  . TYR   B 37  ? 1.48959  1.28205  1.34205  -0.0209663  0.0430685   0.00280306  285 TYR   B CG  
2437 C CD1 . TYR   B 37  ? 1.63869  1.43265  1.48722  -0.0255657  0.0444139   0.0038045   285 TYR   B CD1 
2438 C CD2 . TYR   B 37  ? 1.51352  1.29157  1.35884  -0.0186975  0.0402503   0.00349268  285 TYR   B CD2 
2439 C CE1 . TYR   B 37  ? 1.75771  1.53927  1.59489  -0.0283127  0.0430715   0.00568385  285 TYR   B CE1 
2440 C CE2 . TYR   B 37  ? 1.5926   1.35743  1.42653  -0.020961   0.038424    0.00567233  285 TYR   B CE2 
2441 C CZ  . TYR   B 37  ? 1.74542  1.51197  1.57486  -0.0261038  0.039915    0.00688057  285 TYR   B CZ  
2442 O OH  . TYR   B 37  ? 1.70912  1.46286  1.5265   -0.0292637  0.038271    0.00908672  285 TYR   B OH  
2443 N N   . THR   B 38  ? 1.03237  0.860264 0.91785  -0.0110051  0.0446111   -0.00211274 286 THR   B N   
2444 C CA  . THR   B 38  ? 1.06072  0.89638  0.951191 -0.012557   0.0466401   -0.00401945 286 THR   B CA  
2445 C C   . THR   B 38  ? 0.945453 0.774216 0.828727 -0.0174753  0.0486194   -0.00500492 286 THR   B C   
2446 O O   . THR   B 38  ? 0.946341 0.762879 0.821013 -0.0185321  0.0479321   -0.00441389 286 THR   B O   
2447 C CB  . THR   B 38  ? 1.14219  0.980545 1.03868  -0.00778034 0.0453836   -0.00560341 286 THR   B CB  
2448 O OG1 . THR   B 38  ? 1.2124   1.03896  1.10408  -0.00472947 0.0433543   -0.00603315 286 THR   B OG1 
2449 C CG2 . THR   B 38  ? 1.14031  0.987611 1.04452  -0.00395692 0.0439995   -0.00494231 286 THR   B CG2 
2450 N N   . ALA   B 39  ? 0.912965 0.749696 0.799589 -0.0207142  0.0509498   -0.00642754 287 ALA   B N   
2451 C CA  . ALA   B 39  ? 0.842589 0.674687 0.723389 -0.0257047  0.0531511   -0.00775989 287 ALA   B CA  
2452 C C   . ALA   B 39  ? 0.793342 0.63672  0.680481 -0.0276045  0.0549341   -0.00936387 287 ALA   B C   
2453 O O   . ALA   B 39  ? 0.870018 0.723419 0.765052 -0.0251446  0.0542144   -0.00909379 287 ALA   B O   
2454 C CB  . ALA   B 39  ? 0.81329  0.642038 0.687234 -0.0309678  0.0545732   -0.00683862 287 ALA   B CB  
2455 N N   . MET   B 40  ? 0.77417  0.615167 0.657254 -0.0320876  0.057068    -0.0109697  288 MET   B N   
2456 C CA  . MET   B 40  ? 0.792578 0.643681 0.680507 -0.0346744  0.0587164   -0.0124574  288 MET   B CA  
2457 C C   . MET   B 40  ? 0.798648 0.651536 0.68249  -0.0413987  0.0612458   -0.0130561  288 MET   B C   
2458 O O   . MET   B 40  ? 0.816339 0.659124 0.691692 -0.0444752  0.0622518   -0.0133001  288 MET   B O   
2459 C CB  . MET   B 40  ? 0.856799 0.704005 0.744581 -0.0333222  0.0589277   -0.0146591  288 MET   B CB  
2460 C CG  . MET   B 40  ? 0.915422 0.773124 0.808046 -0.0359782  0.0604131   -0.0161787  288 MET   B CG  
2461 S SD  . MET   B 40  ? 0.938009 0.79058  0.829526 -0.0353936  0.0613167   -0.0195192  288 MET   B SD  
2462 C CE  . MET   B 40  ? 0.886112 0.726017 0.766777 -0.0404327  0.0633055   -0.0203647  288 MET   B CE  
2463 N N   . ASP   B 41  ? 0.748899 0.614534 0.638682 -0.0436245  0.0620022   -0.013243   289 ASP   B N   
2464 C CA  . ASP   B 41  ? 0.773686 0.643564 0.661257 -0.0499257  0.0643466   -0.014409   289 ASP   B CA  
2465 C C   . ASP   B 41  ? 0.81139  0.676472 0.694722 -0.0527831  0.0659823   -0.0164538  289 ASP   B C   
2466 O O   . ASP   B 41  ? 0.717509 0.585328 0.604794 -0.0504833  0.0653843   -0.0171648  289 ASP   B O   
2467 C CB  . ASP   B 41  ? 0.802661 0.687399 0.698561 -0.0505591  0.063977    -0.014142   289 ASP   B CB  
2468 C CG  . ASP   B 41  ? 0.964008 0.855565 0.859282 -0.0566983  0.0660277   -0.0155678  289 ASP   B CG  
2469 O OD1 . ASP   B 41  ? 1.06157  0.950208 0.951922 -0.0611853  0.068035    -0.0172699  289 ASP   B OD1 
2470 O OD2 . ASP   B 41  ? 0.903421 0.803735 0.803504 -0.0570388  0.0656335   -0.0152822  289 ASP   B OD2 
2471 N N   . VAL   B 42  ? 0.864831 0.722251 0.739728 -0.0579364  0.0681115   -0.0175487  290 VAL   B N   
2472 C CA  . VAL   B 42  ? 0.843019 0.69392  0.712785 -0.0608029  0.0697931   -0.0196503  290 VAL   B CA  
2473 C C   . VAL   B 42  ? 0.810995 0.673875 0.685031 -0.0648245  0.0713301   -0.0211924  290 VAL   B C   
2474 O O   . VAL   B 42  ? 0.923417 0.784173 0.795804 -0.0664114  0.0724897   -0.023069   290 VAL   B O   
2475 C CB  . VAL   B 42  ? 0.93583  0.77297  0.794152 -0.065246   0.0714832   -0.0203702  290 VAL   B CB  
2476 C CG1 . VAL   B 42  ? 0.869047 0.693139 0.721861 -0.0617267  0.0695272   -0.018552   290 VAL   B CG1 
2477 C CG2 . VAL   B 42  ? 0.871477 0.713305 0.726368 -0.072555   0.0740166   -0.0211369  290 VAL   B CG2 
2478 N N   . ALA   B 43  ? 0.885095 0.760463 0.764656 -0.0664255  0.0711885   -0.0205747  291 ALA   B N   
2479 C CA  . ALA   B 43  ? 0.863069 0.749936 0.746453 -0.0703745  0.07214     -0.0218461  291 ALA   B CA  
2480 C C   . ALA   B 43  ? 0.869978 0.766116 0.761673 -0.0667746  0.0700737   -0.0211113  291 ALA   B C   
2481 O O   . ALA   B 43  ? 0.923881 0.826003 0.817101 -0.0695452  0.0706609   -0.0222969  291 ALA   B O   
2482 C CB  . ALA   B 43  ? 0.869675 0.76496  0.754613 -0.0740694  0.0728321   -0.0219592  291 ALA   B CB  
2483 N N   . THR   B 44  ? 0.78499  0.682258 0.681602 -0.0610026  0.0676409   -0.0191563  292 THR   B N   
2484 C CA  . THR   B 44  ? 0.716456 0.623303 0.620756 -0.0582032  0.0655034   -0.018113   292 THR   B CA  
2485 C C   . THR   B 44  ? 0.747306 0.648526 0.652435 -0.0531453  0.0643603   -0.0178776  292 THR   B C   
2486 O O   . THR   B 44  ? 0.867147 0.774388 0.776861 -0.0517437  0.0631803   -0.0176851  292 THR   B O   
2487 C CB  . THR   B 44  ? 0.78179  0.6973   0.692361 -0.0562144  0.0634828   -0.016172   292 THR   B CB  
2488 O OG1 . THR   B 44  ? 0.846539 0.755875 0.756945 -0.0515546  0.0624256   -0.0148206  292 THR   B OG1 
2489 C CG2 . THR   B 44  ? 0.729912 0.650048 0.639806 -0.0604969  0.0647032   -0.016926   292 THR   B CG2 
2490 N N   . GLY   B 45  ? 0.763405 0.653387 0.664094 -0.0505373  0.0645172   -0.0179353  293 GLY   B N   
2491 C CA  . GLY   B 45  ? 0.757165 0.642138 0.65924  -0.0452264  0.0631757   -0.0180195  293 GLY   B CA  
2492 C C   . GLY   B 45  ? 0.815566 0.704948 0.723431 -0.0402795  0.0606455   -0.0157403  293 GLY   B C   
2493 O O   . GLY   B 45  ? 0.767572 0.655118 0.67776  -0.0359364  0.0593839   -0.0158763  293 GLY   B O   
2494 N N   . GLN   B 46  ? 0.770105 0.665828 0.680684 -0.0409855  0.0599528   -0.0139909  294 GLN   B N   
2495 C CA  . GLN   B 46  ? 0.816279 0.715319 0.731748 -0.0366262  0.0577451   -0.011943   294 GLN   B CA  
2496 C C   . GLN   B 46  ? 0.789064 0.678168 0.700968 -0.033144   0.0571503   -0.0113257  294 GLN   B C   
2497 O O   . GLN   B 46  ? 0.720593 0.602589 0.626551 -0.0351445  0.0582079   -0.0114177  294 GLN   B O   
2498 C CB  . GLN   B 46  ? 0.831408 0.738448 0.749976 -0.0386222  0.0574838   -0.0108946  294 GLN   B CB  
2499 C CG  . GLN   B 46  ? 0.992805 0.90258  0.915858 -0.0346245  0.0555257   -0.0090232  294 GLN   B CG  
2500 C CD  . GLN   B 46  ? 1.07132  0.989265 0.998124 -0.0364105  0.0553131   -0.00865502 294 GLN   B CD  
2501 O OE1 . GLN   B 46  ? 1.2731   1.19109  1.19699  -0.0403097  0.0570771   -0.00981051 294 GLN   B OE1 
2502 N NE2 . GLN   B 46  ? 0.957614 0.882583 0.891021 -0.0336155  0.053124    -0.00729608 294 GLN   B NE2 
2503 N N   . GLU   B 47  ? 0.730616 0.619354 0.645877 -0.028218   0.0553297   -0.0106959  295 GLU   B N   
2504 C CA  . GLU   B 47  ? 0.852293 0.73386  0.76573  -0.0242843  0.0540085   -0.0096742  295 GLU   B CA  
2505 C C   . GLU   B 47  ? 0.809616 0.69474  0.724799 -0.0240404  0.0533308   -0.00775988 295 GLU   B C   
2506 O O   . GLU   B 47  ? 0.774594 0.669162 0.695416 -0.024284   0.052819    -0.00702823 295 GLU   B O   
2507 C CB  . GLU   B 47  ? 0.967962 0.849295 0.884919 -0.0194971  0.0524511   -0.0102009  295 GLU   B CB  
2508 C CG  . GLU   B 47  ? 1.19883  1.06922  1.11116  -0.0173661  0.0522895   -0.0117496  295 GLU   B CG  
2509 C CD  . GLU   B 47  ? 1.30983  1.18129  1.22559  -0.0145174  0.0518925   -0.0140705  295 GLU   B CD  
2510 O OE1 . GLU   B 47  ? 1.27247  1.1373   1.18478  -0.0150574  0.0528126   -0.0163641  295 GLU   B OE1 
2511 O OE2 . GLU   B 47  ? 1.20493  1.08371  1.12658  -0.012095   0.0508234   -0.0138897  295 GLU   B OE2 
2512 N N   . VAL   B 48  ? 0.78216  0.659182 0.692087 -0.023753   0.0532551   -0.00706879 296 VAL   B N   
2513 C CA  . VAL   B 48  ? 0.796918 0.676274 0.707408 -0.024149   0.0530655   -0.00578429 296 VAL   B CA  
2514 C C   . VAL   B 48  ? 0.822558 0.693386 0.729268 -0.0210555  0.0516183   -0.00458337 296 VAL   B C   
2515 O O   . VAL   B 48  ? 0.766003 0.627163 0.667804 -0.0194642  0.0508706   -0.00473005 296 VAL   B O   
2516 C CB  . VAL   B 48  ? 0.737985 0.617893 0.644596 -0.0297877  0.0552823   -0.00653398 296 VAL   B CB  
2517 C CG1 . VAL   B 48  ? 0.845444 0.734593 0.756078 -0.0328884  0.0563961   -0.00770609 296 VAL   B CG1 
2518 C CG2 . VAL   B 48  ? 0.816401 0.683881 0.713115 -0.0324132  0.0563541   -0.00699041 296 VAL   B CG2 
2519 N N   . ALA   B 49  ? 0.833122 0.70779  0.742304 -0.0202354  0.051072    -0.00348516 297 ALA   B N   
2520 C CA  . ALA   B 49  ? 0.83957  0.707089 0.744679 -0.0183612  0.0498627   -0.00224702 297 ALA   B CA  
2521 C C   . ALA   B 49  ? 0.867482 0.733461 0.76759  -0.0231333  0.0516059   -0.00232693 297 ALA   B C   
2522 O O   . ALA   B 49  ? 0.888919 0.763624 0.792937 -0.0258605  0.0531066   -0.00320557 297 ALA   B O   
2523 C CB  . ALA   B 49  ? 0.892123 0.765399 0.803862 -0.0139346  0.0480601   -0.00127863 297 ALA   B CB  
2524 N N   . ILE   B 50  ? 0.945276 0.800054 0.836488 -0.0244143  0.0513409   -0.00161526 298 ILE   B N   
2525 C CA  . ILE   B 50  ? 1.04603  0.898288 0.930906 -0.029912   0.0532523   -0.00191235 298 ILE   B CA  
2526 C C   . ILE   B 50  ? 1.05228  0.897979 0.932242 -0.0290098  0.0518465   -0.00031988 298 ILE   B C   
2527 O O   . ILE   B 50  ? 1.03387  0.868604 0.907872 -0.0268411  0.0497386   0.00103505  298 ILE   B O   
2528 C CB  . ILE   B 50  ? 1.04636  0.890097 0.922679 -0.0345021  0.0547486   -0.00269678 298 ILE   B CB  
2529 C CG1 . ILE   B 50  ? 1.07157  0.923789 0.952745 -0.036756   0.0566618   -0.0045548  298 ILE   B CG1 
2530 C CG2 . ILE   B 50  ? 1.00973  0.847203 0.876656 -0.0403671  0.0563177   -0.00268389 298 ILE   B CG2 
2531 C CD1 . ILE   B 50  ? 1.09823  0.942494 0.972031 -0.0405887  0.0580416   -0.00554161 298 ILE   B CD1 
2532 N N   . LYS   B 51  ? 0.999087 0.851504 0.881573 -0.0307403  0.0529181   -0.00068783 299 LYS   B N   
2533 C CA  . LYS   B 51  ? 1.00262  0.84966  0.879942 -0.0310455  0.0520317   0.00056064  299 LYS   B CA  
2534 C C   . LYS   B 51  ? 1.10675  0.947656 0.974024 -0.0382044  0.0542458   -8.201e-05  299 LYS   B C   
2535 O O   . LYS   B 51  ? 1.03325  0.881784 0.902616 -0.0426843  0.0571244   -0.00226162 299 LYS   B O   
2536 C CB  . LYS   B 51  ? 0.939363 0.796737 0.824941 -0.0288922  0.0520215   0.00021039  299 LYS   B CB  
2537 N N   . GLN   B 52  ? 1.2606   1.08749  1.11687  -0.0392965  0.0527092   0.0017173   300 GLN   B N   
2538 C CA  . GLN   B 52  ? 1.2884   1.10666  1.13281  -0.0465139  0.054414    0.0015491   300 GLN   B CA  
2539 C C   . GLN   B 52  ? 1.36405  1.1784   1.20256  -0.0484465  0.053789    0.00272667  300 GLN   B C   
2540 O O   . GLN   B 52  ? 1.26241  1.0698   1.09864  -0.044183   0.0504369   0.00510167  300 GLN   B O   
2541 C CB  . GLN   B 52  ? 1.34873  1.15096  1.18233  -0.0470586  0.0525933   0.00318185  300 GLN   B CB  
2542 C CG  . GLN   B 52  ? 1.45789  1.26023  1.29388  -0.0464055  0.0533282   0.00197124  300 GLN   B CG  
2543 C CD  . GLN   B 52  ? 1.59152  1.37728  1.41713  -0.0463803  0.0512929   0.00335487  300 GLN   B CD  
2544 O OE1 . GLN   B 52  ? 1.70704  1.4806   1.52373  -0.0461991  0.0487135   0.00559112  300 GLN   B OE1 
2545 N NE2 . GLN   B 52  ? 1.64114  1.42603  1.46782  -0.0464409  0.0521979   0.00201419  300 GLN   B NE2 
2546 N N   . MET   B 53  ? 1.57634  1.39525  1.41221  -0.0550999  0.057006    0.00083087  301 MET   B N   
2547 C CA  . MET   B 53  ? 1.77313  1.59132  1.60489  -0.0576109  0.0571435   0.00119023  301 MET   B CA  
2548 C C   . MET   B 53  ? 1.80159  1.61338  1.62096  -0.0669942  0.0597704   0.00025188  301 MET   B C   
2549 O O   . MET   B 53  ? 1.72984  1.54917  1.55103  -0.0720953  0.063432    -0.00283135 301 MET   B O   
2550 C CB  . MET   B 53  ? 1.78196  1.61626  1.62606  -0.0560417  0.0589431   -0.00123517 301 MET   B CB  
2551 C CG  . MET   B 53  ? 1.8737   1.71604  1.73057  -0.047981   0.0570552   -0.00086157 301 MET   B CG  
2552 S SD  . MET   B 53  ? 2.0748   1.93584  1.94623  -0.0469325  0.0594039   -0.00418326 301 MET   B SD  
2553 C CE  . MET   B 53  ? 2.11996  1.98574  2.00258  -0.0376958  0.0562075   -0.00252938 301 MET   B CE  
2554 N N   . ASN   B 54  ? 1.96161  1.75948  1.7681   -0.0694903  0.0577577   0.00286977  302 ASN   B N   
2555 C CA  . ASN   B 54  ? 2.08041  1.87179  1.87393  -0.0791177  0.0601634   0.00215417  302 ASN   B CA  
2556 C C   . ASN   B 54  ? 1.9791   1.7812   1.77576  -0.0828801  0.0629575   -0.00035569 302 ASN   B C   
2557 O O   . ASN   B 54  ? 1.74447  1.54368  1.53855  -0.0816594  0.0610626   0.00133251  302 ASN   B O   
2558 C CB  . ASN   B 54  ? 2.21543  1.98722  1.99307  -0.0809038  0.056666    0.00606229  302 ASN   B CB  
2559 C CG  . ASN   B 54  ? 2.35214  2.11227  2.12432  -0.0797631  0.0549527   0.00753121  302 ASN   B CG  
2560 O OD1 . ASN   B 54  ? 2.53555  2.29776  2.30675  -0.0844032  0.0581262   0.00528089  302 ASN   B OD1 
2561 N ND2 . ASN   B 54  ? 2.34454  2.09294  2.11368  -0.0735498  0.05        0.0109322   302 ASN   B ND2 
2562 N N   . LEU   B 55  ? 1.84326  1.65755  1.64512  -0.0877922  0.067487    -0.00465867 303 LEU   B N   
2563 C CA  . LEU   B 55  ? 1.77497  1.60255  1.58338  -0.0903643  0.0705202   -0.0081977  303 LEU   B CA  
2564 C C   . LEU   B 55  ? 2.01654  1.83625  1.811    -0.0986812  0.0717231   -0.00809503 303 LEU   B C   
2565 O O   . LEU   B 55  ? 2.08436  1.91382  1.88173  -0.102747   0.0748302   -0.0115596  303 LEU   B O   
2566 C CB  . LEU   B 55  ? 1.69426  1.5366   1.51214  -0.0930246  0.0745893   -0.0130263  303 LEU   B CB  
2567 C CG  . LEU   B 55  ? 1.74385  1.60391  1.57778  -0.0891395  0.0759774   -0.0164527  303 LEU   B CG  
2568 C CD1 . LEU   B 55  ? 1.72252  1.58475  1.56685  -0.0787927  0.0722243   -0.0138057  303 LEU   B CD1 
2569 C CD2 . LEU   B 55  ? 1.59859  1.47236  1.44102  -0.0920198  0.0795031   -0.0212308  303 LEU   B CD2 
2570 N N   . GLN   B 56  ? 2.06364  1.86543  1.84283  -0.101268   0.0691353   -0.00422545 304 GLN   B N   
2571 C CA  . GLN   B 56  ? 2.00224  1.79325  1.76673  -0.107708   0.0685893   -0.0025432  304 GLN   B CA  
2572 C C   . GLN   B 56  ? 2.03248  1.82439  1.8008   -0.101934   0.0655327   -0.00044257 304 GLN   B C   
2573 O O   . GLN   B 56  ? 1.99836  1.79809  1.76827  -0.105325   0.0678458   -0.0028299  304 GLN   B O   
2574 C CB  . GLN   B 56  ? 1.82871  1.5993   1.57622  -0.111026   0.0657903   0.00144773  304 GLN   B CB  
2575 N N   . GLN   B 57  ? 2.05944  1.84434  1.83     -0.093193   0.0605261   0.00356214  305 GLN   B N   
2576 C CA  . GLN   B 57  ? 2.02664  1.81028  1.79868  -0.0881982  0.0571367   0.00597895  305 GLN   B CA  
2577 C C   . GLN   B 57  ? 2.20956  2.0099   1.99979  -0.081029   0.0580264   0.00365057  305 GLN   B C   
2578 O O   . GLN   B 57  ? 2.10293  1.90301  1.90003  -0.0724872  0.0544756   0.0058606   305 GLN   B O   
2579 C CB  . GLN   B 57  ? 1.77408  1.54154  1.53859  -0.0829397  0.0511221   0.0111544   305 GLN   B CB  
2580 N N   . GLN   B 58  ? 2.36503  2.17963  2.16271  -0.0847409  0.0626822   -0.00098456 306 GLN   B N   
2581 C CA  . GLN   B 58  ? 2.35115  2.18154  2.16586  -0.0787069  0.063782    -0.00361386 306 GLN   B CA  
2582 C C   . GLN   B 58  ? 2.53773  2.37808  2.35544  -0.0828174  0.0670492   -0.00726569 306 GLN   B C   
2583 O O   . GLN   B 58  ? 2.5584   2.40575  2.37602  -0.0896258  0.0714191   -0.0114956  306 GLN   B O   
2584 C CB  . GLN   B 58  ? 2.08168  1.92123  1.90602  -0.0774612  0.0660009   -0.00630541 306 GLN   B CB  
2585 N N   . PRO   B 59  ? 2.58364  2.42538  2.40431  -0.0790058  0.0651863   -0.00614694 307 PRO   B N   
2586 C CA  . PRO   B 59  ? 2.42959  2.28152  2.25454  -0.0821848  0.0683356   -0.010001   307 PRO   B CA  
2587 C C   . PRO   B 59  ? 2.36869  2.23758  2.21003  -0.0795993  0.0714739   -0.0149501  307 PRO   B C   
2588 O O   . PRO   B 59  ? 2.11629  1.99373  1.95941  -0.0855766  0.0757833   -0.0198394  307 PRO   B O   
2589 C CB  . PRO   B 59  ? 2.30979  2.15763  2.13396  -0.0775076  0.06476     -0.00685371 307 PRO   B CB  
2590 C CG  . PRO   B 59  ? 2.34159  2.17464  2.15708  -0.0740167  0.0597526   -0.00125491 307 PRO   B CG  
2591 C CD  . PRO   B 59  ? 2.40493  2.23831  2.22442  -0.0718695  0.0600106   -0.00140391 307 PRO   B CD  
2592 N N   . LYS   B 60  ? 2.30884  2.18236  2.1619   -0.070799   0.069122    -0.0137562  308 LYS   B N   
2593 C CA  . LYS   B 60  ? 2.1163   2.00445  1.98492  -0.0672071  0.070976    -0.0176197  308 LYS   B CA  
2594 C C   . LYS   B 60  ? 2.02365  1.91525  1.89451  -0.0691623  0.0726812   -0.0193953  308 LYS   B C   
2595 O O   . LYS   B 60  ? 1.9759   1.86923  1.85369  -0.0635482  0.0707972   -0.0179978  308 LYS   B O   
2596 C CB  . LYS   B 60  ? 1.70308  1.59346  1.58153  -0.0578428  0.0675749   -0.0152585  308 LYS   B CB  
2597 N N   . LYS   B 61  ? 1.84353  1.73652  1.70829  -0.0775866  0.0763798   -0.0226911  309 LYS   B N   
2598 C CA  . LYS   B 61  ? 1.7166   1.61096  1.58032  -0.0810812  0.0781429   -0.0242033  309 LYS   B CA  
2599 C C   . LYS   B 61  ? 1.7746   1.68512  1.65389  -0.0785838  0.0800607   -0.028863   309 LYS   B C   
2600 O O   . LYS   B 61  ? 1.77267  1.68563  1.65707  -0.0757196  0.0791829   -0.0283967  309 LYS   B O   
2601 C CB  . LYS   B 61  ? 1.53437  1.42337  1.38447  -0.091644   0.0813039   -0.0258944  309 LYS   B CB  
2602 N N   . GLU   B 62  ? 1.80993  1.73129  1.69672  -0.079593   0.0824696   -0.0334172  310 GLU   B N   
2603 C CA  . GLU   B 62  ? 1.7504   1.68734  1.65229  -0.0772393  0.0840689   -0.0383834  310 GLU   B CA  
2604 C C   . GLU   B 62  ? 1.73353  1.6735   1.64705  -0.0673285  0.0803497   -0.035952   310 GLU   B C   
2605 O O   . GLU   B 62  ? 1.57866  1.52721  1.50255  -0.0640561  0.0799064   -0.0376077  310 GLU   B O   
2606 C CB  . GLU   B 62  ? 1.53227  1.47925  1.4385   -0.0812458  0.0877119   -0.0443593  310 GLU   B CB  
2607 N N   . LEU   B 63  ? 1.79297  1.72588  1.70436  -0.0629047  0.0775872   -0.0320483  311 LEU   B N   
2608 C CA  . LEU   B 63  ? 1.9229   1.85775  1.84389  -0.0541987  0.0741495   -0.0296141  311 LEU   B CA  
2609 C C   . LEU   B 63  ? 1.87631  1.80848  1.7982   -0.0511154  0.0719295   -0.026697   311 LEU   B C   
2610 O O   . LEU   B 63  ? 1.83304  1.77357  1.76546  -0.0475172  0.0712294   -0.0280258  311 LEU   B O   
2611 C CB  . LEU   B 63  ? 1.92261  1.84908  1.8386   -0.0513555  0.0718181   -0.0258671  311 LEU   B CB  
2612 C CG  . LEU   B 63  ? 2.00737  1.93475  1.9317   -0.0429584  0.0683237   -0.0231668  311 LEU   B CG  
2613 C CD1 . LEU   B 63  ? 1.91088  1.85038  1.8491   -0.0395727  0.068918    -0.0269107  311 LEU   B CD1 
2614 C CD2 . LEU   B 63  ? 1.98254  1.90145  1.90053  -0.0411546  0.066227    -0.019689   311 LEU   B CD2 
2615 N N   . ILE   B 64  ? 1.77314  1.69341  1.68354  -0.0529004  0.0708071   -0.0229117  312 ILE   B N   
2616 C CA  . ILE   B 64  ? 1.7027   1.61825  1.61233  -0.049851   0.0685159   -0.0197347  312 ILE   B CA  
2617 C C   . ILE   B 64  ? 1.48098  1.40524  1.39695  -0.0512878  0.0700182   -0.0225774  312 ILE   B C   
2618 O O   . ILE   B 64  ? 1.47142  1.39832  1.39393  -0.046569   0.0679454   -0.0212089  312 ILE   B O   
2619 C CB  . ILE   B 64  ? 1.8995   1.80053  1.79484  -0.0527066  0.0675667   -0.0161856  312 ILE   B CB  
2620 C CG1 . ILE   B 64  ? 1.89801  1.79084  1.79124  -0.0469482  0.0638165   -0.0118452  312 ILE   B CG1 
2621 C CG2 . ILE   B 64  ? 1.90428  1.80197  1.79602  -0.0546925  0.0678155   -0.0156122  312 ILE   B CG2 
2622 C CD1 . ILE   B 64  ? 1.72581  1.62045  1.62089  -0.045445   0.0634552   -0.0120618  312 ILE   B CD1 
2623 N N   . ILE   B 65  ? 1.26795  1.19718  1.18209  -0.0579465  0.0735583   -0.0266652  313 ILE   B N   
2624 C CA  . ILE   B 65  ? 1.38896  1.32701  1.30883  -0.0598176  0.0750264   -0.0297003  313 ILE   B CA  
2625 C C   . ILE   B 65  ? 1.4493   1.40091  1.38468  -0.0547947  0.0742211   -0.0324612  313 ILE   B C   
2626 O O   . ILE   B 65  ? 1.42244  1.38184  1.36461  -0.0543318  0.0741692   -0.0342355  313 ILE   B O   
2627 C CB  . ILE   B 65  ? 1.42769  1.36772  1.34104  -0.0688487  0.0792018   -0.0337134  313 ILE   B CB  
2628 C CG1 . ILE   B 65  ? 1.5679   1.51828  1.48702  -0.071404   0.0820128   -0.0389803  313 ILE   B CG1 
2629 C CG2 . ILE   B 65  ? 1.42925  1.3543   1.32604  -0.0741182  0.0796334   -0.0306925  313 ILE   B CG2 
2630 C CD1 . ILE   B 65  ? 1.59804  1.55331  1.51276  -0.0805166  0.0864818   -0.0440008  313 ILE   B CD1 
2631 N N   . ASN   B 66  ? 1.38063  1.33517  1.3216   -0.0512766  0.0735318   -0.0330624  314 ASN   B N   
2632 C CA  . ASN   B 66  ? 1.44638  1.41189  1.40153  -0.0459031  0.07213     -0.0351842  314 ASN   B CA  
2633 C C   . ASN   B 66  ? 1.32305  1.28497  1.28154  -0.039097   0.0680419   -0.0305616  314 ASN   B C   
2634 O O   . ASN   B 66  ? 1.22944  1.19831  1.19681  -0.0358207  0.0663422   -0.03109    314 ASN   B O   
2635 C CB  . ASN   B 66  ? 1.4629   1.43287  1.4227   -0.0451499  0.0732096   -0.0380807  314 ASN   B CB  
2636 C CG  . ASN   B 66  ? 1.39527  1.3726   1.35496  -0.0518375  0.0774731   -0.0440263  314 ASN   B CG  
2637 O OD1 . ASN   B 66  ? 1.3644   1.35173  1.3312   -0.0530757  0.0785943   -0.0479765  314 ASN   B OD1 
2638 N ND2 . ASN   B 66  ? 1.38527  1.35814  1.33682  -0.0564691  0.0798254   -0.0448599  314 ASN   B ND2 
2639 N N   . GLU   B 67  ? 1.36715  1.31826  1.31812  -0.0373396  0.0664286   -0.0261791  315 GLU   B N   
2640 C CA  . GLU   B 67  ? 1.47191  1.419    1.42478  -0.0315314  0.0628837   -0.0219731  315 GLU   B CA  
2641 C C   . GLU   B 67  ? 1.2864   1.23328  1.23874  -0.031898   0.0621113   -0.0207783  315 GLU   B C   
2642 O O   . GLU   B 67  ? 1.36953  1.31815  1.32731  -0.0274945  0.0595026   -0.0188884  315 GLU   B O   
2643 C CB  . GLU   B 67  ? 1.50422  1.44006  1.44845  -0.0303461  0.0616046   -0.0181482  315 GLU   B CB  
2644 C CG  . GLU   B 67  ? 1.65926  1.59602  1.60624  -0.0280166  0.06125     -0.0185036  315 GLU   B CG  
2645 C CD  . GLU   B 67  ? 2.01911  1.94617  1.95961  -0.0255222  0.0591348   -0.0145175  315 GLU   B CD  
2646 O OE1 . GLU   B 67  ? 2.24295  2.16183  2.17565  -0.0263775  0.0583257   -0.0119295  315 GLU   B OE1 
2647 O OE2 . GLU   B 67  ? 2.36126  2.28918  2.30493  -0.0225604  0.0581863   -0.0142069  315 GLU   B OE2 
2648 N N   . ILE   B 68  ? 1.17991  1.12444  1.12516  -0.0375891  0.0644542   -0.0219334  316 ILE   B N   
2649 C CA  . ILE   B 68  ? 1.13416  1.07872  1.07842  -0.0387543  0.0641796   -0.0212983  316 ILE   B CA  
2650 C C   . ILE   B 68  ? 1.10997  1.06722  1.06515  -0.0380266  0.0640632   -0.0243425  316 ILE   B C   
2651 O O   . ILE   B 68  ? 1.24712  1.20669  1.2063   -0.0355482  0.0620333   -0.022961   316 ILE   B O   
2652 C CB  . ILE   B 68  ? 1.20725  1.14485  1.14008  -0.0454138  0.0667771   -0.0217492  316 ILE   B CB  
2653 C CG1 . ILE   B 68  ? 1.18862  1.1123   1.11096  -0.0447291  0.0655717   -0.0178519  316 ILE   B CG1 
2654 C CG2 . ILE   B 68  ? 1.24406  1.18421  1.17687  -0.0478721  0.0673406   -0.0224622  316 ILE   B CG2 
2655 C CD1 . ILE   B 68  ? 1.24074  1.15487  1.15055  -0.0507663  0.0673352   -0.0174692  316 ILE   B CD1 
2656 N N   . LEU   B 69  ? 1.12367  1.08936  1.08389  -0.0401019  0.0660676   -0.0286488  317 LEU   B N   
2657 C CA  . LEU   B 69  ? 1.15729  1.13567  1.12888  -0.0389025  0.0656072   -0.0320415  317 LEU   B CA  
2658 C C   . LEU   B 69  ? 1.02338  1.00442  1.00404  -0.0317122  0.0617132   -0.0299928  317 LEU   B C   
2659 O O   . LEU   B 69  ? 1.06287  1.05082  1.05099  -0.0295902  0.0597028   -0.0304581  317 LEU   B O   
2660 C CB  . LEU   B 69  ? 1.30775  1.29425  1.28298  -0.0422996  0.0686597   -0.037534   317 LEU   B CB  
2661 C CG  . LEU   B 69  ? 1.36531  1.34998  1.33124  -0.0504922  0.0727727   -0.0400388  317 LEU   B CG  
2662 C CD1 . LEU   B 69  ? 1.55995  1.55062  1.52772  -0.0539575  0.0759588   -0.0450648  317 LEU   B CD1 
2663 C CD2 . LEU   B 69  ? 1.29869  1.28941  1.26626  -0.0535138  0.0734205   -0.0418584  317 LEU   B CD2 
2664 N N   . VAL   B 70  ? 1.03307  1.00838  1.01246  -0.0284012  0.06061     -0.0277357  318 VAL   B N   
2665 C CA  . VAL   B 70  ? 1.28369  1.25978  1.27     -0.0220445  0.057007    -0.0254262  318 VAL   B CA  
2666 C C   . VAL   B 70  ? 1.19682  1.16893  1.18115  -0.0201432  0.0544359   -0.0214508  318 VAL   B C   
2667 O O   . VAL   B 70  ? 1.09394  1.072    1.08511  -0.0180483  0.0521734   -0.021468   318 VAL   B O   
2668 C CB  . VAL   B 70  ? 1.37004  1.34038  1.35408  -0.0197496  0.0567879   -0.0239734  318 VAL   B CB  
2669 C CG1 . VAL   B 70  ? 1.3543   1.32292  1.34275  -0.013852   0.0531327   -0.0207565  318 VAL   B CG1 
2670 C CG2 . VAL   B 70  ? 1.37461  1.3505   1.36249  -0.0212093  0.0591059   -0.0283825  318 VAL   B CG2 
2671 N N   . MET   B 71  ? 1.05887  1.02107  1.03385  -0.0210231  0.0547094   -0.0182982  319 MET   B N   
2672 C CA  . MET   B 71  ? 1.05501  1.01315  1.02764  -0.0195245  0.0527001   -0.0149927  319 MET   B CA  
2673 C C   . MET   B 71  ? 1.0548   1.01901  1.03018  -0.0216528  0.052639    -0.0162246  319 MET   B C   
2674 O O   . MET   B 71  ? 1.16236  1.12885  1.14166  -0.0191882  0.0500262   -0.0145329  319 MET   B O   
2675 C CB  . MET   B 71  ? 1.17901  1.12646  1.14101  -0.021309   0.0536845   -0.0127594  319 MET   B CB  
2676 C CG  . MET   B 71  ? 1.31066  1.25134  1.2692   -0.0189156  0.0531098   -0.0109324  319 MET   B CG  
2677 S SD  . MET   B 71  ? 1.50907  1.43725  1.45612  -0.020065   0.0532634   -0.0082519  319 MET   B SD  
2678 C CE  . MET   B 71  ? 1.32187  1.24777  1.26132  -0.0269346  0.0566798   -0.0106234  319 MET   B CE  
2679 N N   . ARG   B 72  ? 1.09266  1.05971  1.06575  -0.026585   0.055491    -0.019248   320 ARG   B N   
2680 C CA  . ARG   B 72  ? 1.17653  1.14943  1.15147  -0.0292882  0.0557433   -0.0206865  320 ARG   B CA  
2681 C C   . ARG   B 72  ? 1.05052  1.03366  1.03677  -0.0258758  0.0528749   -0.0216645  320 ARG   B C   
2682 O O   . ARG   B 72  ? 0.974183 0.960212 0.962482 -0.0256124  0.0510079   -0.0206144  320 ARG   B O   
2683 C CB  . ARG   B 72  ? 1.31694  1.29192  1.28779  -0.0355227  0.0595379   -0.0243222  320 ARG   B CB  
2684 C CG  . ARG   B 72  ? 1.43356  1.41282  1.4038   -0.0393847  0.0603486   -0.0256755  320 ARG   B CG  
2685 C CD  . ARG   B 72  ? 1.64431  1.62283  1.60756  -0.0464587  0.0644712   -0.0287698  320 ARG   B CD  
2686 N NE  . ARG   B 72  ? 1.73754  1.7247   1.70598  -0.0483229  0.0664611   -0.0333408  320 ARG   B NE  
2687 C CZ  . ARG   B 72  ? 1.82586  1.82446  1.80021  -0.0512879  0.0677951   -0.0378225  320 ARG   B CZ  
2688 N NH1 . ARG   B 72  ? 1.87767  1.88022  1.85274  -0.0532213  0.0674178   -0.0381502  320 ARG   B NH1 
2689 N NH2 . ARG   B 72  ? 1.90217  1.90877  1.88195  -0.0524251  0.0695633   -0.0423044  320 ARG   B NH2 
2690 N N   . GLU   B 73  ? 1.05608  1.04442  1.04955  -0.0232683  0.052325    -0.0237005  321 GLU   B N   
2691 C CA  . GLU   B 73  ? 1.20896  1.20643  1.21341  -0.0196617  0.0491995   -0.0248433  321 GLU   B CA  
2692 C C   . GLU   B 73  ? 1.14885  1.1421   1.1548   -0.0147019  0.0452324   -0.0205295  321 GLU   B C   
2693 O O   . GLU   B 73  ? 1.05013  1.04724  1.06065  -0.0129155  0.0420322   -0.0193538  321 GLU   B O   
2694 C CB  . GLU   B 73  ? 1.34852  1.35317  1.36082  -0.0184416  0.049945    -0.0290883  321 GLU   B CB  
2695 C CG  . GLU   B 73  ? 1.39464  1.40421  1.40559  -0.0238608  0.0542759   -0.0340285  321 GLU   B CG  
2696 C CD  . GLU   B 73  ? 1.47977  1.49542  1.49033  -0.0284101  0.0556342   -0.0363424  321 GLU   B CD  
2697 O OE1 . GLU   B 73  ? 1.52288  1.5352   1.52505  -0.0341414  0.0594381   -0.0375385  321 GLU   B OE1 
2698 O OE2 . GLU   B 73  ? 1.5059   1.52903  1.52372  -0.0266112  0.0528786   -0.036861   321 GLU   B OE2 
2699 N N   . ASN   B 74  ? 1.09119  1.07627  1.09244  -0.0130289  0.0454911   -0.0181371  322 ASN   B N   
2700 C CA  . ASN   B 74  ? 1.02826  1.01     1.03156  -0.00843174 0.0421835   -0.0148797  322 ASN   B CA  
2701 C C   . ASN   B 74  ? 0.981773 0.955853 0.977779 -0.00870573 0.0415926   -0.0110307  322 ASN   B C   
2702 O O   . ASN   B 74  ? 0.885882 0.852712 0.875945 -0.00856756 0.0427883   -0.009583   322 ASN   B O   
2703 C CB  . ASN   B 74  ? 1.16432  1.14412  1.16918  -0.00612764 0.0427355   -0.0156272  322 ASN   B CB  
2704 C CG  . ASN   B 74  ? 1.27665  1.26494  1.29021  -0.00534989 0.0429573   -0.0198603  322 ASN   B CG  
2705 O OD1 . ASN   B 74  ? 1.11821  1.11263  1.13962  -0.00292978 0.0400146   -0.0205111  322 ASN   B OD1 
2706 N ND2 . ASN   B 74  ? 1.26424  1.25314  1.27648  -0.00752754 0.0462916   -0.022939   322 ASN   B ND2 
2707 N N   . LYS   B 75  ? 0.97382  0.950162 0.970871 -0.00899192 0.039526    -0.00963831 323 LYS   B N   
2708 C CA  . LYS   B 75  ? 0.87576  0.846513 0.866959 -0.00959104 0.0389466   -0.00664748 323 LYS   B CA  
2709 C C   . LYS   B 75  ? 0.877009 0.847264 0.871246 -0.00616523 0.0352449   -0.00388109 323 LYS   B C   
2710 O O   . LYS   B 75  ? 0.877103 0.852526 0.878064 -0.00415897 0.0324432   -0.00406411 323 LYS   B O   
2711 C CB  . LYS   B 75  ? 0.8938   0.867594 0.88344  -0.0130632  0.0393453   -0.00714759 323 LYS   B CB  
2712 C CG  . LYS   B 75  ? 1.02627  1.00163  1.0134   -0.0170237  0.0428143   -0.0101914  323 LYS   B CG  
2713 C CD  . LYS   B 75  ? 1.15039  1.12247  1.13057  -0.0210546  0.0446678   -0.00995658 323 LYS   B CD  
2714 C CE  . LYS   B 75  ? 1.1584   1.12815  1.13343  -0.0249153  0.048451    -0.0123871  323 LYS   B CE  
2715 N NZ  . LYS   B 75  ? 1.30448  1.27456  1.27524  -0.0294763  0.0501272   -0.0133459  323 LYS   B NZ  
2716 N N   . ASN   B 76  ? 0.821141 0.785029 0.810227 -0.00565129 0.0351716   -0.00149373 324 ASN   B N   
2717 C CA  . ASN   B 76  ? 0.784779 0.747287 0.77519  -0.00319633 0.0321216   0.00111376  324 ASN   B CA  
2718 C C   . ASN   B 76  ? 0.787876 0.745808 0.772241 -0.00458233 0.0325847   0.00282952  324 ASN   B C   
2719 O O   . ASN   B 76  ? 0.758787 0.712049 0.73821  -0.00534392 0.0350622   0.00233485  324 ASN   B O   
2720 C CB  . ASN   B 76  ? 0.788153 0.748321 0.780482 -3.813e-05  0.0316724   0.00135849  324 ASN   B CB  
2721 C CG  . ASN   B 76  ? 0.809954 0.768464 0.803121 0.00194725  0.0286065   0.00394545  324 ASN   B CG  
2722 O OD1 . ASN   B 76  ? 0.837247 0.791272 0.8262   0.00209865  0.0289856   0.00534721  324 ASN   B OD1 
2723 N ND2 . ASN   B 76  ? 0.829407 0.79155  0.827747 0.00320417  0.0253966   0.00451535  324 ASN   B ND2 
2724 N N   . PRO   B 77  ? 0.818198 0.777181 0.802618 -0.00504655 0.0301558   0.00471537  325 PRO   B N   
2725 C CA  . PRO   B 77  ? 0.827907 0.783347 0.80701  -0.00663016 0.0309124   0.00567025  325 PRO   B CA  
2726 C C   . PRO   B 77  ? 0.762677 0.712846 0.739017 -0.004742   0.031911    0.00604251  325 PRO   B C   
2727 O O   . PRO   B 77  ? 0.798247 0.745217 0.770337 -0.00571847 0.033373    0.0057887   325 PRO   B O   
2728 C CB  . PRO   B 77  ? 0.888427 0.846554 0.868686 -0.00750035 0.0277034   0.00763563  325 PRO   B CB  
2729 C CG  . PRO   B 77  ? 0.869361 0.832727 0.85539  -0.00670109 0.0252408   0.0075435   325 PRO   B CG  
2730 C CD  . PRO   B 77  ? 0.830066 0.793292 0.819402 -0.00409584 0.0264077   0.00594103  325 PRO   B CD  
2731 N N   . ASN   B 78  ? 0.783872 0.733309 0.762824 -0.00198302 0.0311461   0.00633622  326 ASN   B N   
2732 C CA  . ASN   B 78  ? 0.737723 0.68292  0.714429 -0.00020014 0.0317815   0.00667241  326 ASN   B CA  
2733 C C   . ASN   B 78  ? 0.751249 0.693439 0.726239 0.00061323  0.0341351   0.00524147  326 ASN   B C   
2734 O O   . ASN   B 78  ? 0.70922  0.648674 0.683496 0.00254961  0.0342785   0.00543155  326 ASN   B O   
2735 C CB  . ASN   B 78  ? 0.741094 0.686705 0.720706 0.0018626   0.0293795   0.00808645  326 ASN   B CB  
2736 C CG  . ASN   B 78  ? 0.681891 0.628711 0.661035 0.0004834   0.0270535   0.00983802  326 ASN   B CG  
2737 O OD1 . ASN   B 78  ? 0.739607 0.688228 0.721621 0.00084564  0.0242634   0.0111699   326 ASN   B OD1 
2738 N ND2 . ASN   B 78  ? 0.662234 0.607878 0.637514 -0.00129474 0.0280629   0.00974723  326 ASN   B ND2 
2739 N N   . ILE   B 79  ? 0.732829 0.675485 0.706787 -0.00117949 0.0359061   0.00381313  327 ILE   B N   
2740 C CA  . ILE   B 79  ? 0.746143 0.684793 0.716707 -0.00125383 0.0381162   0.0026804   327 ILE   B CA  
2741 C C   . ILE   B 79  ? 0.70387  0.639832 0.669514 -0.00402876 0.0400011   0.00183963  327 ILE   B C   
2742 O O   . ILE   B 79  ? 0.721339 0.660182 0.687505 -0.00606106 0.0398792   0.00166397  327 ILE   B O   
2743 C CB  . ILE   B 79  ? 0.788089 0.729327 0.761837 -0.00100745 0.0387099   0.00136792  327 ILE   B CB  
2744 C CG1 . ILE   B 79  ? 0.870943 0.817562 0.847637 -0.00316729 0.0390082   -1.428e-05  327 ILE   B CG1 
2745 C CG2 . ILE   B 79  ? 0.828069 0.770962 0.806404 0.00190582  0.0369412   0.00198894  327 ILE   B CG2 
2746 C CD1 . ILE   B 79  ? 0.903453 0.851481 0.880405 -0.00468446 0.041175    -0.00239124 327 ILE   B CD1 
2747 N N   . VAL   B 80  ? 0.686055 0.615974 0.646545 -0.00413395 0.0415079   0.00142885  328 VAL   B N   
2748 C CA  . VAL   B 80  ? 0.772594 0.698499 0.727646 -0.00685681 0.0432991   0.00057105  328 VAL   B CA  
2749 C C   . VAL   B 80  ? 0.745796 0.675175 0.70161  -0.00983517 0.0447444   -0.00088707 328 VAL   B C   
2750 O O   . VAL   B 80  ? 0.767555 0.697101 0.723739 -0.00982412 0.045445    -0.00158117 328 VAL   B O   
2751 C CB  . VAL   B 80  ? 0.803939 0.721621 0.753061 -0.0059225  0.0439176   0.00072633  328 VAL   B CB  
2752 C CG1 . VAL   B 80  ? 0.836703 0.748749 0.779426 -0.0088133  0.0455609   -6.871e-05  328 VAL   B CG1 
2753 C CG2 . VAL   B 80  ? 0.867019 0.782486 0.816372 -0.00273891 0.0424435   0.00157641  328 VAL   B CG2 
2754 N N   . ASN   B 81  ? 0.818944 0.752099 0.775621 -0.0124265  0.0451173   -0.00157709 329 ASN   B N   
2755 C CA  . ASN   B 81  ? 0.82387  0.762399 0.782716 -0.0152165  0.0462574   -0.00336885 329 ASN   B CA  
2756 C C   . ASN   B 81  ? 0.801916 0.735648 0.753888 -0.0190859  0.048987    -0.00475072 329 ASN   B C   
2757 O O   . ASN   B 81  ? 0.853218 0.780718 0.799411 -0.0202172  0.0496714   -0.00431918 329 ASN   B O   
2758 C CB  . ASN   B 81  ? 0.816477 0.762212 0.780068 -0.0160828  0.0448989   -0.00343219 329 ASN   B CB  
2759 C CG  . ASN   B 81  ? 0.913548 0.864048 0.883983 -0.0126649  0.0420016   -0.00222916 329 ASN   B CG  
2760 O OD1 . ASN   B 81  ? 0.777335 0.729985 0.751649 -0.0108095  0.0416083   -0.0028173  329 ASN   B OD1 
2761 N ND2 . ASN   B 81  ? 0.912539 0.864423 0.884195 -0.0120658  0.0399537   -0.00063906 329 ASN   B ND2 
2762 N N   . TYR   B 82  ? 0.918082 0.854675 0.870696 -0.0212246  0.0505412   -0.00663277 330 TYR   B N   
2763 C CA  . TYR   B 82  ? 0.787907 0.722136 0.734682 -0.0261183  0.0532865   -0.00844146 330 TYR   B CA  
2764 C C   . TYR   B 82  ? 0.774385 0.711797 0.721087 -0.028997   0.0537439   -0.0091722  330 TYR   B C   
2765 O O   . TYR   B 82  ? 0.847872 0.79281  0.801133 -0.0278028  0.0520824   -0.00911527 330 TYR   B O   
2766 C CB  . TYR   B 82  ? 0.859343 0.799446 0.80949  -0.0276507  0.0546128   -0.0108637  330 TYR   B CB  
2767 C CG  . TYR   B 82  ? 0.926556 0.867752 0.872541 -0.0335649  0.057648    -0.013589   330 TYR   B CG  
2768 C CD1 . TYR   B 82  ? 0.973857 0.923645 0.924132 -0.0361228  0.0582166   -0.015749   330 TYR   B CD1 
2769 C CD2 . TYR   B 82  ? 0.859619 0.793169 0.796945 -0.0369204  0.0598143   -0.0139966  330 TYR   B CD2 
2770 C CE1 . TYR   B 82  ? 1.05189  1.00326  0.998336 -0.0419446  0.0611794   -0.0185547  330 TYR   B CE1 
2771 C CE2 . TYR   B 82  ? 0.99814  0.932246 0.930752 -0.0430157  0.0627293   -0.0165235  330 TYR   B CE2 
2772 C CZ  . TYR   B 82  ? 1.03077  0.974164 0.968139 -0.0456175  0.0635998   -0.018993   330 TYR   B CZ  
2773 O OH  . TYR   B 82  ? 1.15783  1.10247  1.09062  -0.0520431  0.0666779   -0.021834   330 TYR   B OH  
2774 N N   . LEU   B 83  ? 0.759866 0.691036 0.698735 -0.0328756  0.0557819   -0.00973164 331 LEU   B N   
2775 C CA  . LEU   B 83  ? 0.807878 0.74221  0.746207 -0.0362969  0.0566011   -0.0107866  331 LEU   B CA  
2776 C C   . LEU   B 83  ? 0.870578 0.80647  0.80537  -0.0420117  0.059508    -0.0134781  331 LEU   B C   
2777 O O   . LEU   B 83  ? 0.94773  0.891947 0.886226 -0.044662   0.0600336   -0.0153336  331 LEU   B O   
2778 C CB  . LEU   B 83  ? 0.861955 0.787998 0.79446  -0.0361462  0.0564884   -0.00943758 331 LEU   B CB  
2779 C CG  . LEU   B 83  ? 0.897253 0.824006 0.833931 -0.031454   0.0538839   -0.00745348 331 LEU   B CG  
2780 C CD1 . LEU   B 83  ? 0.955728 0.874    0.886686 -0.0311783  0.0541159   -0.00685298 331 LEU   B CD1 
2781 C CD2 . LEU   B 83  ? 0.95361  0.890439 0.897399 -0.0313555  0.0523484   -0.00750421 331 LEU   B CD2 
2782 N N   . ASP   B 84  ? 0.936194 0.863764 0.863196 -0.0442558  0.0613034   -0.0136825  332 ASP   B N   
2783 C CA  . ASP   B 84  ? 1.0114   0.939053 0.933262 -0.0505639  0.0643507   -0.0162431  332 ASP   B CA  
2784 C C   . ASP   B 84  ? 1.06726  0.985618 0.981255 -0.0519117  0.0654503   -0.0157803  332 ASP   B C   
2785 O O   . ASP   B 84  ? 0.943092 0.85454  0.855472 -0.0477378  0.0636371   -0.0133231  332 ASP   B O   
2786 C CB  . ASP   B 84  ? 1.17064  1.09488  1.08674  -0.0548113  0.0657795   -0.0168186  332 ASP   B CB  
2787 C CG  . ASP   B 84  ? 1.29214  1.22606  1.21059  -0.0601169  0.0678347   -0.0200661  332 ASP   B CG  
2788 O OD1 . ASP   B 84  ? 1.12056  1.06027  1.04055  -0.0630357  0.0695593   -0.0226496  332 ASP   B OD1 
2789 O OD2 . ASP   B 84  ? 1.32713  1.26326  1.24596  -0.061546   0.067792    -0.0203019  332 ASP   B OD2 
2790 N N   . SER   B 85  ? 1.09978  1.01846  1.0088   -0.0581032  0.0683749   -0.0182809  333 SER   B N   
2791 C CA  . SER   B 85  ? 1.11938  1.02782  1.01833  -0.0611958  0.0696862   -0.0178575  333 SER   B CA  
2792 C C   . SER   B 85  ? 1.07664  0.98091  0.966029 -0.0692903  0.0728769   -0.0198665  333 SER   B C   
2793 O O   . SER   B 85  ? 0.968234 0.881361 0.86058  -0.0733827  0.0748793   -0.0228527  333 SER   B O   
2794 C CB  . SER   B 85  ? 1.22694  1.14061  1.13005  -0.0602026  0.0698987   -0.0189243  333 SER   B CB  
2795 O OG  . SER   B 85  ? 1.43221  1.33409  1.32631  -0.0603973  0.0695079   -0.0168482  333 SER   B OG  
2796 N N   . TYR   B 86  ? 1.0065   0.896738 0.88392  -0.0716898  0.0731426   -0.0181626  334 TYR   B N   
2797 C CA  . TYR   B 86  ? 1.04315  0.925758 0.908998 -0.0794411  0.0757811   -0.0193184  334 TYR   B CA  
2798 C C   . TYR   B 86  ? 1.17684  1.04968  1.03287  -0.0822879  0.0761524   -0.0183424  334 TYR   B C   
2799 O O   . TYR   B 86  ? 1.26208  1.12717  1.11635  -0.0774576  0.0734494   -0.0152972  334 TYR   B O   
2800 C CB  . TYR   B 86  ? 1.04443  0.915616 0.903163 -0.0794132  0.0749484   -0.0174324  334 TYR   B CB  
2801 C CG  . TYR   B 86  ? 1.1122   0.991451 0.979299 -0.0767461  0.0743846   -0.0180281  334 TYR   B CG  
2802 C CD1 . TYR   B 86  ? 1.13571  1.02207  1.00357  -0.0821103  0.0768769   -0.0208913  334 TYR   B CD1 
2803 C CD2 . TYR   B 86  ? 1.03784  0.917819 0.91177  -0.0692395  0.0713504   -0.0158182  334 TYR   B CD2 
2804 C CE1 . TYR   B 86  ? 1.07604  0.969714 0.951051 -0.0799654  0.0761392   -0.0212756  334 TYR   B CE1 
2805 C CE2 . TYR   B 86  ? 1.1239   1.01103  1.00469  -0.0673792  0.070796    -0.0162862  334 TYR   B CE2 
2806 C CZ  . TYR   B 86  ? 1.08144  0.975192 0.96263  -0.0726845  0.0730733   -0.0188717  334 TYR   B CZ  
2807 O OH  . TYR   B 86  ? 1.04238  0.943099 0.930097 -0.0708106  0.0721872   -0.0190714  334 TYR   B OH  
2808 N N   . LEU   B 87  ? 1.30488  1.17859  1.15452  -0.0903964  0.079472    -0.0210708  335 LEU   B N   
2809 C CA  . LEU   B 87  ? 1.42913  1.29194  1.26683  -0.0947746  0.0800315   -0.0200877  335 LEU   B CA  
2810 C C   . LEU   B 87  ? 1.34427  1.19177  1.1674   -0.10019    0.08057     -0.0187573  335 LEU   B C   
2811 O O   . LEU   B 87  ? 1.28346  1.13399  1.10493  -0.10545    0.0831286   -0.0211862  335 LEU   B O   
2812 C CB  . LEU   B 87  ? 1.52329  1.39664  1.36266  -0.100819   0.0834992   -0.0242322  335 LEU   B CB  
2813 C CG  . LEU   B 87  ? 1.64502  1.51326  1.47902  -0.10171    0.0831433   -0.0232221  335 LEU   B CG  
2814 C CD1 . LEU   B 87  ? 1.56529  1.44892  1.40691  -0.105032   0.0862915   -0.0281008  335 LEU   B CD1 
2815 C CD2 . LEU   B 87  ? 1.67538  1.52588  1.49112  -0.108236   0.0833554   -0.0210273  335 LEU   B CD2 
2816 N N   . VAL   B 88  ? 1.41789  1.24903  1.23091  -0.0985209  0.0778713   -0.0149234  336 VAL   B N   
2817 C CA  . VAL   B 88  ? 1.62577  1.44038  1.42473  -0.102705   0.0776372   -0.0132755  336 VAL   B CA  
2818 C C   . VAL   B 88  ? 1.7899   1.58801  1.57945  -0.0997195  0.0738788   -0.00902565 336 VAL   B C   
2819 O O   . VAL   B 88  ? 1.74751  1.54769  1.54407  -0.0922085  0.07095     -0.00712319 336 VAL   B O   
2820 C CB  . VAL   B 88  ? 1.7434   1.55771  1.54622  -0.0996168  0.0770449   -0.0132338  336 VAL   B CB  
2821 C CG1 . VAL   B 88  ? 1.78958  1.59875  1.59728  -0.0898674  0.0727511   -0.0100116  336 VAL   B CG1 
2822 C CG2 . VAL   B 88  ? 1.78487  1.58658  1.57429  -0.106718   0.0786244   -0.0134886  336 VAL   B CG2 
2823 N N   . GLY   B 89  ? 1.95162  1.73319  1.72513  -0.105713   0.0737857   -0.00755862 337 GLY   B N   
2824 C CA  . GLY   B 89  ? 2.02312  1.78775  1.78588  -0.103899   0.0699115   -0.00347379 337 GLY   B CA  
2825 C C   . GLY   B 89  ? 1.97337  1.74159  1.73533  -0.105385   0.0699371   -0.00318785 337 GLY   B C   
2826 O O   . GLY   B 89  ? 1.76177  1.52457  1.52382  -0.0996329  0.0661501   -0.00016041 337 GLY   B O   
2827 N N   . ASP   B 90  ? 1.81215  1.59029  1.57375  -0.113243   0.0743552   -0.00675308 338 ASP   B N   
2828 C CA  . ASP   B 90  ? 1.79363  1.57962  1.55754  -0.114923   0.0754314   -0.0078756  338 ASP   B CA  
2829 C C   . ASP   B 90  ? 1.74389  1.53953  1.52258  -0.104611   0.0728234   -0.00695469 338 ASP   B C   
2830 O O   . ASP   B 90  ? 1.66832  1.46935  1.44986  -0.104082   0.0728521   -0.00729835 338 ASP   B O   
2831 C CB  . ASP   B 90  ? 1.91777  1.68796  1.66423  -0.121278   0.0743831   -0.00539104 338 ASP   B CB  
2832 N N   . GLU   B 91  ? 1.61613  1.41456  1.40424  -0.0969963  0.0709064   -0.00615195 339 GLU   B N   
2833 C CA  . GLU   B 91  ? 1.48883  1.29436  1.2897   -0.0872249  0.0680895   -0.00490554 339 GLU   B CA  
2834 C C   . GLU   B 91  ? 1.27394  1.09796  1.09032  -0.0848797  0.0703526   -0.00830773 339 GLU   B C   
2835 O O   . GLU   B 91  ? 1.11712  0.946905 0.934549 -0.0894691  0.0733304   -0.011114   339 GLU   B O   
2836 C CB  . GLU   B 91  ? 1.32044  1.11419  1.11965  -0.0800425  0.0636151   -0.00122203 339 GLU   B CB  
2837 N N   . LEU   B 92  ? 1.23861  1.07175  1.06674  -0.077853   0.0687165   -0.00800195 340 LEU   B N   
2838 C CA  . LEU   B 92  ? 1.21115  1.05979  1.0542   -0.0737637  0.0694464   -0.0101922  340 LEU   B CA  
2839 C C   . LEU   B 92  ? 1.10879  0.954682 0.956904 -0.0660573  0.066197    -0.0077115  340 LEU   B C   
2840 O O   . LEU   B 92  ? 1.02241  0.862785 0.870672 -0.0605065  0.0630607   -0.00500949 340 LEU   B O   
2841 C CB  . LEU   B 92  ? 1.12257  0.983532 0.975555 -0.0714644  0.06994     -0.011875   340 LEU   B CB  
2842 C CG  . LEU   B 92  ? 1.158    1.03512  1.02587  -0.0681983  0.0706998   -0.0144776  340 LEU   B CG  
2843 C CD1 . LEU   B 92  ? 1.15522  1.03903  1.02412  -0.0735191  0.0736433   -0.0177064  340 LEU   B CD1 
2844 C CD2 . LEU   B 92  ? 1.28689  1.17418  1.16231  -0.0673227  0.0715415   -0.0166039  340 LEU   B CD2 
2845 N N   . TRP   B 93  ? 1.09083  0.941228 0.943057 -0.0661924  0.067122    -0.00897375 341 TRP   B N   
2846 C CA  . TRP   B 93  ? 1.18138  1.03256  1.04028  -0.0595119  0.0647042   -0.00754426 341 TRP   B CA  
2847 C C   . TRP   B 93  ? 1.02725  0.894666 0.90026  -0.0563398  0.0650457   -0.00929353 341 TRP   B C   
2848 O O   . TRP   B 93  ? 1.01008  0.887302 0.887094 -0.0601537  0.0674841   -0.0121218  341 TRP   B O   
2849 C CB  . TRP   B 93  ? 1.24518  1.08847  1.09779  -0.0618533  0.0651536   -0.00748862 341 TRP   B CB  
2850 C CG  . TRP   B 93  ? 1.40585  1.23149  1.24475  -0.0637709  0.0639189   -0.00535541 341 TRP   B CG  
2851 C CD1 . TRP   B 93  ? 1.46103  1.27799  1.29158  -0.0653867  0.0629696   -0.00374941 341 TRP   B CD1 
2852 C CD2 . TRP   B 93  ? 1.65001  1.46386  1.48163  -0.0642647  0.0632002   -0.00457649 341 TRP   B CD2 
2853 N NE1 . TRP   B 93  ? 1.56167  1.36194  1.38014  -0.0666725  0.0613389   -0.00174857 341 TRP   B NE1 
2854 C CE2 . TRP   B 93  ? 1.67622  1.47408  1.49526  -0.0658571  0.0614895   -0.00234002 341 TRP   B CE2 
2855 C CE3 . TRP   B 93  ? 1.66735  1.48232  1.50165  -0.063606   0.0637375   -0.00562071 341 TRP   B CE3 
2856 C CZ2 . TRP   B 93  ? 1.84336  1.62607  1.65287  -0.0663698  0.0601273   -0.00117736 341 TRP   B CZ2 
2857 C CZ3 . TRP   B 93  ? 1.77829  1.57884  1.60336  -0.064344   0.0628262   -0.00477364 341 TRP   B CZ3 
2858 C CH2 . TRP   B 93  ? 1.80741  1.59181  1.62041  -0.0654718  0.0609433   -0.00259574 341 TRP   B CH2 
2859 N N   . VAL   B 94  ? 0.983856 0.85385  0.864155 -0.0493936  0.0623785   -0.00763442 342 VAL   B N   
2860 C CA  . VAL   B 94  ? 1.08904  0.972353 0.981908 -0.0457926  0.061928    -0.00863038 342 VAL   B CA  
2861 C C   . VAL   B 94  ? 0.971593 0.853569 0.868128 -0.0405956  0.0596013   -0.00694506 342 VAL   B C   
2862 O O   . VAL   B 94  ? 0.879157 0.753516 0.773346 -0.0365449  0.0573896   -0.00483748 342 VAL   B O   
2863 C CB  . VAL   B 94  ? 1.11162  1.00149  1.01091  -0.0429649  0.0612694   -0.00879602 342 VAL   B CB  
2864 C CG1 . VAL   B 94  ? 1.11988  1.00067  1.01475  -0.0395268  0.059078    -0.00618715 342 VAL   B CG1 
2865 C CG2 . VAL   B 94  ? 1.04282  0.944361 0.954501 -0.038491   0.0600144   -0.00923767 342 VAL   B CG2 
2866 N N   . VAL   B 95  ? 0.839764 0.730073 0.74253  -0.040802   0.0600455   -0.00812773 343 VAL   B N   
2867 C CA  . VAL   B 95  ? 0.912041 0.800991 0.817025 -0.0373201  0.0584053   -0.00700774 343 VAL   B CA  
2868 C C   . VAL   B 95  ? 0.775207 0.674481 0.690959 -0.0328689  0.0566392   -0.00662333 343 VAL   B C   
2869 O O   . VAL   B 95  ? 0.716173 0.625578 0.638448 -0.0337855  0.0570619   -0.00790001 343 VAL   B O   
2870 C CB  . VAL   B 95  ? 0.939841 0.827109 0.840971 -0.0414311  0.0600311   -0.00822919 343 VAL   B CB  
2871 C CG1 . VAL   B 95  ? 1.05824  0.95207  0.959192 -0.0473798  0.0626815   -0.0106618  343 VAL   B CG1 
2872 C CG2 . VAL   B 95  ? 0.837365 0.728875 0.743963 -0.0387168  0.0588388   -0.00798668 343 VAL   B CG2 
2873 N N   . MET   B 96  ? 0.808599 0.704773 0.725868 -0.0280793  0.0544863   -0.00494738 344 MET   B N   
2874 C CA  . MET   B 96  ? 0.919435 0.823295 0.8453   -0.0239978  0.0525967   -0.00422993 344 MET   B CA  
2875 C C   . MET   B 96  ? 0.899808 0.802873 0.826695 -0.0221681  0.0515648   -0.00376472 344 MET   B C   
2876 O O   . MET   B 96  ? 0.845889 0.740903 0.767168 -0.0223343  0.0518236   -0.00381702 344 MET   B O   
2877 C CB  . MET   B 96  ? 0.889572 0.791588 0.816789 -0.0200469  0.0510631   -0.00293753 344 MET   B CB  
2878 C CG  . MET   B 96  ? 1.08676  0.995887 1.01885  -0.0203704  0.0514124   -0.00364515 344 MET   B CG  
2879 S SD  . MET   B 96  ? 1.13944  1.04134  1.06489  -0.0214675  0.0522122   -0.00348963 344 MET   B SD  
2880 C CE  . MET   B 96  ? 1.41164  1.32036  1.34514  -0.017458   0.0507948   -0.00317145 344 MET   B CE  
2881 N N   . GLU   B 97  ? 0.828815 0.740157 0.762916 -0.0203905  0.0502543   -0.00340931 345 GLU   B N   
2882 C CA  . GLU   B 97  ? 0.947572 0.859808 0.883599 -0.0186356  0.0491228   -0.00299629 345 GLU   B CA  
2883 C C   . GLU   B 97  ? 0.842408 0.746928 0.775363 -0.0153394  0.0483343   -0.00248828 345 GLU   B C   
2884 O O   . GLU   B 97  ? 0.735412 0.637521 0.668225 -0.0129119  0.0475253   -0.00167183 345 GLU   B O   
2885 C CB  . GLU   B 97  ? 1.01013  0.930485 0.95353  -0.0163531  0.0471602   -0.00202234 345 GLU   B CB  
2886 C CG  . GLU   B 97  ? 1.1492   1.07813  1.09707  -0.0186821  0.0469415   -0.00238926 345 GLU   B CG  
2887 C CD  . GLU   B 97  ? 1.29475  1.2301   1.24924  -0.0161515  0.0444226   -0.00108123 345 GLU   B CD  
2888 O OE1 . GLU   B 97  ? 1.28543  1.22161  1.2428   -0.0136608  0.0435712   -0.00056059 345 GLU   B OE1 
2889 O OE2 . GLU   B 97  ? 1.31105  1.25002  1.2673   -0.0168542  0.0432518   -0.00054909 345 GLU   B OE2 
2890 N N   . TYR   B 98  ? 0.787629 0.688657 0.718326 -0.015364   0.0485701   -0.00326153 346 TYR   B N   
2891 C CA  . TYR   B 98  ? 0.85734  0.752804 0.786849 -0.0117062  0.0474847   -0.0033309  346 TYR   B CA  
2892 C C   . TYR   B 98  ? 0.86496  0.766696 0.799882 -0.00992024 0.0464519   -0.00350187 346 TYR   B C   
2893 O O   . TYR   B 98  ? 0.776756 0.68268  0.71289  -0.0123356  0.0471      -0.00422801 346 TYR   B O   
2894 C CB  . TYR   B 98  ? 0.817497 0.704325 0.741128 -0.0124709  0.0483362   -0.00467493 346 TYR   B CB  
2895 C CG  . TYR   B 98  ? 0.878601 0.760253 0.801993 -0.00813424 0.0468897   -0.00526226 346 TYR   B CG  
2896 C CD1 . TYR   B 98  ? 0.930689 0.806796 0.852152 -0.0050061  0.0453453   -0.00422343 346 TYR   B CD1 
2897 C CD2 . TYR   B 98  ? 0.871164 0.753741 0.796307 -0.00727465 0.0470329   -0.00715675 346 TYR   B CD2 
2898 C CE1 . TYR   B 98  ? 0.928298 0.800143 0.850014 -0.00074976 0.0436779   -0.00497862 346 TYR   B CE1 
2899 C CE2 . TYR   B 98  ? 0.87546  0.753937 0.801061 -0.00312763 0.0457076   -0.00832926 346 TYR   B CE2 
2900 C CZ  . TYR   B 98  ? 0.922027 0.795203 0.846113 0.00034462  0.0438705   -0.00720895 346 TYR   B CZ  
2901 O OH  . TYR   B 98  ? 0.946409 0.816109 0.871499 0.00481714  0.0421397   -0.00844669 346 TYR   B OH  
2902 N N   . LEU   B 99  ? 0.89805  0.800364 0.835689 -0.00615737 0.0448966   -0.00289161 347 LEU   B N   
2903 C CA  . LEU   B 99  ? 0.926863 0.834139 0.868637 -0.00471193 0.0440424   -0.00336126 347 LEU   B CA  
2904 C C   . LEU   B 99  ? 0.901494 0.804108 0.842027 -0.00204293 0.0437998   -0.00513527 347 LEU   B C   
2905 O O   . LEU   B 99  ? 0.838718 0.737173 0.778542 0.00127818  0.0426872   -0.00492541 347 LEU   B O   
2906 C CB  . LEU   B 99  ? 0.99482  0.907146 0.940996 -0.00282763 0.0425474   -0.00180428 347 LEU   B CB  
2907 C CG  . LEU   B 99  ? 1.15201  1.07153  1.10164  -0.00513003 0.0421642   -0.00067983 347 LEU   B CG  
2908 C CD1 . LEU   B 99  ? 1.37483  1.29844  1.32856  -0.00303716 0.0404476   0.00052169  347 LEU   B CD1 
2909 C CD2 . LEU   B 99  ? 1.21312  1.13585  1.1626   -0.00828909 0.0427892   -0.00150759 347 LEU   B CD2 
2910 N N   . ALA   B 100 ? 0.902416 0.805628 0.842554 -0.00366767 0.0448434   -0.00711044 348 ALA   B N   
2911 C CA  . ALA   B 100 ? 0.923248 0.823894 0.863665 -0.00120309 0.0447196   -0.00960115 348 ALA   B CA  
2912 C C   . ALA   B 100 ? 0.925365 0.832856 0.870732 0.00044205  0.0437471   -0.00987331 348 ALA   B C   
2913 O O   . ALA   B 100 ? 0.895281 0.809579 0.842982 -0.00205034 0.0438799   -0.00914475 348 ALA   B O   
2914 C CB  . ALA   B 100 ? 1.01252  0.912618 0.951385 -0.00389843 0.0464289   -0.012016   348 ALA   B CB  
2915 N N   . GLY   B 101 ? 0.838362 0.743841 0.784997 0.00445154  0.0426007   -0.0109301  349 GLY   B N   
2916 C CA  . GLY   B 101 ? 0.933796 0.845659 0.884775 0.00584802  0.041723    -0.0111977  349 GLY   B CA  
2917 C C   . GLY   B 101 ? 1.10613  1.01455  1.05765  0.0104416   0.0400594   -0.0112914  349 GLY   B C   
2918 O O   . GLY   B 101 ? 1.49515  1.3985   1.44566  0.0131693   0.0395851   -0.0133098  349 GLY   B O   
2919 N N   . GLY   B 102 ? 0.981792 0.892295 0.93456  0.0113013   0.0389897   -0.00902319 350 GLY   B N   
2920 C CA  . GLY   B 102 ? 1.02863  0.934599 0.98047  0.0149922   0.0373724   -0.00835505 350 GLY   B CA  
2921 C C   . GLY   B 102 ? 0.833855 0.743125 0.787241 0.0150574   0.0366259   -0.00593782 350 GLY   B C   
2922 O O   . GLY   B 102 ? 0.758597 0.672708 0.71357  0.0124234   0.0372255   -0.00471107 350 GLY   B O   
2923 N N   . SER   B 103 ? 0.792908 0.69902  0.745569 0.0180741   0.0351471   -0.00532575 351 SER   B N   
2924 C CA  . SER   B 103 ? 0.795159 0.704271 0.749477 0.018554    0.0344235   -0.00359674 351 SER   B CA  
2925 C C   . SER   B 103 ? 0.717851 0.634382 0.676633 0.0185905   0.034332    -0.00475922 351 SER   B C   
2926 O O   . SER   B 103 ? 0.724183 0.642972 0.684935 0.0198966   0.0341908   -0.00735924 351 SER   B O   
2927 C CB  . SER   B 103 ? 0.826576 0.730875 0.778845 0.0215735   0.0327948   -0.00302375 351 SER   B CB  
2928 O OG  . SER   B 103 ? 0.863591 0.76849  0.817818 0.0248653   0.0314873   -0.00530829 351 SER   B OG  
2929 N N   . LEU   B 104 ? 0.6627   0.582906 0.623016 0.0171255   0.0343522   -0.00300837 352 LEU   B N   
2930 C CA  . LEU   B 104 ? 0.688256 0.614238 0.651743 0.0170903   0.0339786   -0.00366182 352 LEU   B CA  
2931 C C   . LEU   B 104 ? 0.607279 0.533407 0.571883 0.0204808   0.0328713   -0.00536478 352 LEU   B C   
2932 O O   . LEU   B 104 ? 0.66028  0.591347 0.627462 0.020516    0.0329183   -0.00746654 352 LEU   B O   
2933 C CB  . LEU   B 104 ? 0.662619 0.590601 0.626988 0.0155586   0.0337605   -0.00126959 352 LEU   B CB  
2934 C CG  . LEU   B 104 ? 0.686531 0.619591 0.653279 0.0148209   0.0333196   -0.00150443 352 LEU   B CG  
2935 C CD1 . LEU   B 104 ? 0.61915  0.556059 0.586448 0.0120327   0.0339432   -0.00266233 352 LEU   B CD1 
2936 C CD2 . LEU   B 104 ? 0.663235 0.596574 0.630613 0.0139778   0.0327991   0.00086855  352 LEU   B CD2 
2937 N N   . THR   B 105 ? 0.642932 0.563992 0.605496 0.0230735   0.0318049   -0.00470474 353 THR   B N   
2938 C CA  . THR   B 105 ? 0.708494 0.629737 0.672164 0.0265459   0.0302275   -0.00619901 353 THR   B CA  
2939 C C   . THR   B 105 ? 0.676513 0.59929  0.642236 0.028374    0.029986    -0.00966143 353 THR   B C   
2940 O O   . THR   B 105 ? 0.713183 0.639983 0.681905 0.0304848   0.029073    -0.0118634  353 THR   B O   
2941 C CB  . THR   B 105 ? 0.77515  0.689423 0.735185 0.0287869   0.0287575   -0.00479205 353 THR   B CB  
2942 O OG1 . THR   B 105 ? 0.859019 0.772779 0.81767  0.0270519   0.029193    -0.00223344 353 THR   B OG1 
2943 C CG2 . THR   B 105 ? 0.725296 0.640048 0.686646 0.0325618   0.0266118   -0.00630268 353 THR   B CG2 
2944 N N   . ASP   B 106 ? 0.70311  0.622195 0.667135 0.0278741   0.0306767   -0.0103829  354 ASP   B N   
2945 C CA  . ASP   B 106 ? 0.739771 0.659829 0.705899 0.0296459   0.0306164   -0.01409    354 ASP   B CA  
2946 C C   . ASP   B 106 ? 0.737217 0.666099 0.70729  0.0272678   0.0321488   -0.0165267  354 ASP   B C   
2947 O O   . ASP   B 106 ? 0.769511 0.70286  0.743201 0.0290874   0.0318591   -0.0201609  354 ASP   B O   
2948 C CB  . ASP   B 106 ? 0.816002 0.729071 0.778659 0.0292965   0.0310944   -0.0140607  354 ASP   B CB  
2949 C CG  . ASP   B 106 ? 0.958775 0.862426 0.916903 0.0318079   0.0291803   -0.0122117  354 ASP   B CG  
2950 O OD1 . ASP   B 106 ? 0.942665 0.845304 0.901002 0.0348593   0.027007    -0.0117494  354 ASP   B OD1 
2951 O OD2 . ASP   B 106 ? 1.23893  1.13617  1.19277  0.0302411   0.0298416   -0.0110652  354 ASP   B OD2 
2952 N N   . VAL   B 107 ? 0.627508 0.558938 0.596752 0.023056    0.0336249   -0.0145953  355 VAL   B N   
2953 C CA  . VAL   B 107 ? 0.617838 0.556736 0.589435 0.0199285   0.0348791   -0.0162198  355 VAL   B CA  
2954 C C   . VAL   B 107 ? 0.738343 0.682421 0.712496 0.0207046   0.0341498   -0.0169302  355 VAL   B C   
2955 O O   . VAL   B 107 ? 0.718465 0.668781 0.695462 0.020073    0.0347662   -0.0203601  355 VAL   B O   
2956 C CB  . VAL   B 107 ? 0.618658 0.558014 0.588214 0.0155111   0.0358564   -0.0133597  355 VAL   B CB  
2957 C CG1 . VAL   B 107 ? 0.667386 0.613416 0.638262 0.0121512   0.0363487   -0.0137108  355 VAL   B CG1 
2958 C CG2 . VAL   B 107 ? 0.654431 0.591484 0.622193 0.013624    0.037076    -0.0139209  355 VAL   B CG2 
2959 N N   . VAL   B 108 ? 0.708149 0.649991 0.681184 0.0216024   0.0330628   -0.0139153  356 VAL   B N   
2960 C CA  . VAL   B 108 ? 0.706994 0.653231 0.681893 0.0219301   0.0324535   -0.0142604  356 VAL   B CA  
2961 C C   . VAL   B 108 ? 0.683715 0.633    0.661748 0.0254052   0.0315802   -0.0181107  356 VAL   B C   
2962 O O   . VAL   B 108 ? 0.789653 0.745623 0.770232 0.0243188   0.0319946   -0.0204528  356 VAL   B O   
2963 C CB  . VAL   B 108 ? 0.77372  0.716355 0.746843 0.0226549   0.0314772   -0.0107247  356 VAL   B CB  
2964 C CG1 . VAL   B 108 ? 0.761288 0.707019 0.736103 0.0243519   0.0304634   -0.0115313  356 VAL   B CG1 
2965 C CG2 . VAL   B 108 ? 0.839427 0.781723 0.811093 0.019044    0.0322137   -0.00777195 356 VAL   B CG2 
2966 N N   . THR   B 109 ? 0.667454 0.611893 0.645222 0.0294449   0.0302037   -0.0188393  357 THR   B N   
2967 C CA  . THR   B 109 ? 0.788047 0.734956 0.769159 0.0335852   0.0285947   -0.0223019  357 THR   B CA  
2968 C C   . THR   B 109 ? 0.763399 0.715887 0.748479 0.0336866   0.0296344   -0.0274356  357 THR   B C   
2969 O O   . THR   B 109 ? 0.795813 0.754113 0.785161 0.0359114   0.0289042   -0.0312563  357 THR   B O   
2970 C CB  . THR   B 109 ? 0.831455 0.770127 0.810208 0.0378791   0.0261735   -0.0208878  357 THR   B CB  
2971 O OG1 . THR   B 109 ? 0.899911 0.832289 0.875936 0.0375181   0.0267633   -0.0203125  357 THR   B OG1 
2972 C CG2 . THR   B 109 ? 0.907785 0.842501 0.883081 0.0375854   0.0252631   -0.0166709  357 THR   B CG2 
2973 N N   . GLU   B 110 ? 0.780072 0.73136  0.763965 0.0311066   0.0314271   -0.0278596  358 GLU   B N   
2974 C CA  . GLU   B 110 ? 0.754541 0.710138 0.741832 0.0311762   0.0326024   -0.0329572  358 GLU   B CA  
2975 C C   . GLU   B 110 ? 0.795628 0.75907  0.783708 0.025531    0.0352343   -0.0345481  358 GLU   B C   
2976 O O   . GLU   B 110 ? 0.832077 0.800296 0.82286  0.0245114   0.0367289   -0.0391254  358 GLU   B O   
2977 C CB  . GLU   B 110 ? 0.753968 0.702574 0.739085 0.0319476   0.0329073   -0.0330132  358 GLU   B CB  
2978 C CG  . GLU   B 110 ? 0.848267 0.787866 0.831672 0.0371571   0.0302037   -0.0318143  358 GLU   B CG  
2979 C CD  . GLU   B 110 ? 0.993854 0.935285 0.981665 0.0427397   0.027664    -0.0353938  358 GLU   B CD  
2980 O OE1 . GLU   B 110 ? 0.976176 0.90971  0.961577 0.0467401   0.0247933   -0.0333332  358 GLU   B OE1 
2981 O OE2 . GLU   B 110 ? 0.895883 0.846593 0.889329 0.0429452   0.028414    -0.0402946  358 GLU   B OE2 
2982 N N   . THR   B 111 ? 0.72566  0.689995 0.711066 0.0216443   0.0357619   -0.0308919  359 THR   B N   
2983 C CA  . THR   B 111 ? 0.743971 0.714782 0.729107 0.0159846   0.0377783   -0.0320024  359 THR   B CA  
2984 C C   . THR   B 111 ? 0.669042 0.643008 0.6537   0.014201    0.037321    -0.0302014  359 THR   B C   
2985 O O   . THR   B 111 ? 0.703992 0.675433 0.688848 0.017401    0.035659    -0.0283228  359 THR   B O   
2986 C CB  . THR   B 111 ? 0.753862 0.721286 0.735085 0.0119284   0.0388897   -0.0291462  359 THR   B CB  
2987 O OG1 . THR   B 111 ? 0.777523 0.739484 0.755524 0.0116981   0.0377374   -0.0236712  359 THR   B OG1 
2988 C CG2 . THR   B 111 ? 0.751522 0.715129 0.73273  0.0135347   0.0394377   -0.0308321  359 THR   B CG2 
2989 N N   . CYS   B 112 ? 0.717711 0.697125 0.701444 0.00881943  0.0388401   -0.0311218  360 CYS   B N   
2990 C CA  . CYS   B 112 ? 0.832256 0.8135   0.814037 0.00558422  0.0386329   -0.0288623  360 CYS   B CA  
2991 C C   . CYS   B 112 ? 0.795831 0.774153 0.773041 0.000598    0.0389843   -0.0250154  360 CYS   B C   
2992 O O   . CYS   B 112 ? 0.779998 0.761469 0.755951 -0.00375651 0.040423    -0.0267055  360 CYS   B O   
2993 C CB  . CYS   B 112 ? 0.90149  0.891733 0.885285 0.00256318  0.0400084   -0.0335306  360 CYS   B CB  
2994 S SG  . CYS   B 112 ? 1.01563  1.01121  1.00592  0.00846175  0.0393327   -0.0389675  360 CYS   B SG  
2995 N N   . MET   B 113 ? 0.743658 0.715935 0.7186   0.00148617  0.0375415   -0.0200709  361 MET   B N   
2996 C CA  . MET   B 113 ? 0.670193 0.639133 0.641428 -0.0022095  0.0372056   -0.0161834  361 MET   B CA  
2997 C C   . MET   B 113 ? 0.676934 0.648436 0.645715 -0.00699933 0.0371026   -0.015352   361 MET   B C   
2998 O O   . MET   B 113 ? 0.750434 0.72302  0.719871 -0.00620432 0.0366589   -0.015467   361 MET   B O   
2999 C CB  . MET   B 113 ? 0.649432 0.611702 0.619963 0.00078852  0.0356822   -0.0118741  361 MET   B CB  
3000 C CG  . MET   B 113 ? 0.696699 0.655518 0.668411 0.00473495  0.0357458   -0.0123438  361 MET   B CG  
3001 S SD  . MET   B 113 ? 0.685306 0.637046 0.655672 0.00695775  0.0345094   -0.00783261 361 MET   B SD  
3002 C CE  . MET   B 113 ? 0.733344 0.684465 0.701271 0.00234911  0.0342883   -0.00493107 361 MET   B CE  
3003 N N   . ASP   B 114 ? 0.665657 0.637482 0.631049 -0.0121656  0.0373284   -0.0142491  362 ASP   B N   
3004 C CA  . ASP   B 114 ? 0.741572 0.713494 0.703194 -0.0170442  0.0366233   -0.0123047  362 ASP   B CA  
3005 C C   . ASP   B 114 ? 0.745369 0.71051  0.705104 -0.016169   0.0342733   -0.00689362 362 ASP   B C   
3006 O O   . ASP   B 114 ? 0.697278 0.658796 0.658689 -0.0124223  0.0336074   -0.00512739 362 ASP   B O   
3007 C CB  . ASP   B 114 ? 0.802755 0.778513 0.761151 -0.0234283  0.0378234   -0.0140729  362 ASP   B CB  
3008 C CG  . ASP   B 114 ? 0.820401 0.793619 0.776313 -0.0256693  0.0373832   -0.0119414  362 ASP   B CG  
3009 O OD1 . ASP   B 114 ? 0.793926 0.761515 0.748803 -0.0242125  0.0353121   -0.00747048 362 ASP   B OD1 
3010 O OD2 . ASP   B 114 ? 0.937041 0.914413 0.891975 -0.0293467  0.0391175   -0.0149605  362 ASP   B OD2 
3011 N N   . GLU   B 115 ? 0.760695 0.724222 0.716959 -0.0197546  0.0330489   -0.00463083 363 GLU   B N   
3012 C CA  . GLU   B 115 ? 0.728258 0.685634 0.683253 -0.0187658  0.0306189   -8.269e-05  363 GLU   B CA  
3013 C C   . GLU   B 115 ? 0.630951 0.58491  0.584624 -0.0194708  0.0290827   0.0030009   363 GLU   B C   
3014 O O   . GLU   B 115 ? 0.650933 0.600929 0.606327 -0.0161514  0.0276206   0.00558501  363 GLU   B O   
3015 C CB  . GLU   B 115 ? 0.751803 0.707977 0.702861 -0.0228974  0.0296516   0.00112873  363 GLU   B CB  
3016 C CG  . GLU   B 115 ? 0.818292 0.777689 0.771116 -0.021688   0.0309849   -0.00167974 363 GLU   B CG  
3017 C CD  . GLU   B 115 ? 0.986439 0.942902 0.935649 -0.0246772  0.0298233   8.657e-05   363 GLU   B CD  
3018 O OE1 . GLU   B 115 ? 0.89856  0.84914  0.844134 -0.0268154  0.0274793   0.0040137   363 GLU   B OE1 
3019 O OE2 . GLU   B 115 ? 0.903446 0.863351 0.85346  -0.0248268  0.0310843   -0.00252343 363 GLU   B OE2 
3020 N N   . GLY   B 116 ? 0.662718 0.61893  0.613626 -0.0238642  0.0295935   0.00226972  364 GLY   B N   
3021 C CA  . GLY   B 116 ? 0.625986 0.580108 0.575682 -0.0248781  0.0283166   0.00464589  364 GLY   B CA  
3022 C C   . GLY   B 116 ? 0.665885 0.619372 0.619763 -0.019854   0.0290147   0.00421682  364 GLY   B C   
3023 O O   . GLY   B 116 ? 0.686799 0.637251 0.641042 -0.018728   0.0273169   0.00702341  364 GLY   B O   
3024 N N   . GLN   B 117 ? 0.668651 0.625044 0.625395 -0.0172122  0.0313906   0.00055127  365 GLN   B N   
3025 C CA  . GLN   B 117 ? 0.613362 0.568448 0.572974 -0.0130656  0.0321348   -3.574e-05  365 GLN   B CA  
3026 C C   . GLN   B 117 ? 0.602937 0.554326 0.564754 -0.00864752 0.0310024   0.00201222  365 GLN   B C   
3027 O O   . GLN   B 117 ? 0.634146 0.58291  0.596957 -0.00668978 0.0304508   0.00362859  365 GLN   B O   
3028 C CB  . GLN   B 117 ? 0.639167 0.597638 0.600759 -0.0115904  0.0345125   -0.00454836 365 GLN   B CB  
3029 C CG  . GLN   B 117 ? 0.700861 0.663129 0.660619 -0.0160785  0.0359472   -0.00697604 365 GLN   B CG  
3030 C CD  . GLN   B 117 ? 0.713715 0.680579 0.675792 -0.0153245  0.038245    -0.0122682  365 GLN   B CD  
3031 O OE1 . GLN   B 117 ? 0.644989 0.614152 0.609315 -0.0132415  0.0386226   -0.014476   365 GLN   B OE1 
3032 N NE2 . GLN   B 117 ? 0.718464 0.686988 0.680224 -0.0170737  0.0397393   -0.0145934  365 GLN   B NE2 
3033 N N   . ILE   B 118 ? 0.609649 0.561217 0.572039 -0.00761455 0.030768    0.00174771  366 ILE   B N   
3034 C CA  . ILE   B 118 ? 0.555243 0.503713 0.519585 -0.00379332 0.0299517   0.00324196  366 ILE   B CA  
3035 C C   . ILE   B 118 ? 0.590691 0.535754 0.554491 -0.00439997 0.0278274   0.00681026  366 ILE   B C   
3036 O O   . ILE   B 118 ? 0.62741  0.570165 0.593212 -0.00153207 0.0274261   0.00792131  366 ILE   B O   
3037 C CB  . ILE   B 118 ? 0.562613 0.512381 0.527418 -0.00309449 0.030195    0.00201521  366 ILE   B CB  
3038 C CG1 . ILE   B 118 ? 0.606373 0.559416 0.573051 -0.00091588 0.0318492   -0.0016538  366 ILE   B CG1 
3039 C CG2 . ILE   B 118 ? 0.569392 0.51567  0.535443 -0.00034853 0.0291135   0.00402534  366 ILE   B CG2 
3040 C CD1 . ILE   B 118 ? 0.686872 0.642937 0.654044 -0.00105407 0.0321796   -0.00354205 366 ILE   B CD1 
3041 N N   . ALA   B 119 ? 0.523794 0.468617 0.484786 -0.00829747 0.0263958   0.008386    367 ALA   B N   
3042 C CA  . ALA   B 119 ? 0.559405 0.500829 0.51992  -0.00882718 0.0237496   0.0117595   367 ALA   B CA  
3043 C C   . ALA   B 119 ? 0.555102 0.496389 0.517146 -0.00778087 0.0234414   0.0125268   367 ALA   B C   
3044 O O   . ALA   B 119 ? 0.56991  0.509119 0.534229 -0.00554517 0.022012    0.0141534   367 ALA   B O   
3045 C CB  . ALA   B 119 ? 0.612216 0.552974 0.568352 -0.0137659  0.0220508   0.0133405   367 ALA   B CB  
3046 N N   . ALA   B 120 ? 0.623036 0.566862 0.58401  -0.00953867 0.0248987   0.0110147   368 ALA   B N   
3047 C CA  . ALA   B 120 ? 0.602709 0.546612 0.56466  -0.00914798 0.0247877   0.011559    368 ALA   B CA  
3048 C C   . ALA   B 120 ? 0.636722 0.579518 0.60193  -0.00482466 0.0259952   0.0106977   368 ALA   B C   
3049 O O   . ALA   B 120 ? 0.742511 0.684539 0.709432 -0.00374022 0.0251506   0.011858    368 ALA   B O   
3050 C CB  . ALA   B 120 ? 0.640258 0.586899 0.600099 -0.012143   0.0264241   0.00970029  368 ALA   B CB  
3051 N N   . VAL   B 121 ? 0.62921  0.572083 0.595099 -0.00258894 0.0278661   0.0085474   369 VAL   B N   
3052 C CA  . VAL   B 121 ? 0.627473 0.568611 0.595294 0.0009708   0.0288857   0.00786993  369 VAL   B CA  
3053 C C   . VAL   B 121 ? 0.645862 0.585217 0.615784 0.00293988  0.0275791   0.00949915  369 VAL   B C   
3054 O O   . VAL   B 121 ? 0.616608 0.55503  0.588186 0.0044008   0.0276671   0.00983192  369 VAL   B O   
3055 C CB  . VAL   B 121 ? 0.61981  0.561093 0.587549 0.002946    0.0304893   0.00544616  369 VAL   B CB  
3056 C CG1 . VAL   B 121 ? 0.644077 0.5827   0.612917 0.0063616   0.0309998   0.00529298  369 VAL   B CG1 
3057 C CG2 . VAL   B 121 ? 0.627707 0.570474 0.594254 0.00180949  0.0319354   0.00318884  369 VAL   B CG2 
3058 N N   . CYS   B 122 ? 0.5807   0.51973  0.550505 0.00268978  0.0265128   0.0101989   370 CYS   B N   
3059 C CA  . CYS   B 122 ? 0.653627 0.590775 0.625524 0.00441967  0.0252066   0.0114876   370 CYS   B CA  
3060 C C   . CYS   B 122 ? 0.641144 0.577915 0.61482  0.0042221   0.0233916   0.0131499   370 CYS   B C   
3061 O O   . CYS   B 122 ? 0.665031 0.601225 0.641605 0.00644417  0.0233511   0.013026    370 CYS   B O   
3062 C CB  . CYS   B 122 ? 0.695742 0.632074 0.666531 0.00344388  0.0241401   0.0121192   370 CYS   B CB  
3063 S SG  . CYS   B 122 ? 0.701442 0.638927 0.671674 0.00472673  0.0261619   0.00974873  370 CYS   B SG  
3064 N N   . ARG   B 123 ? 0.664731 0.602132 0.636733 0.00143701  0.0217818   0.0145208   371 ARG   B N   
3065 C CA  . ARG   B 123 ? 0.679475 0.616866 0.653253 0.00123873  0.0193994   0.016207    371 ARG   B CA  
3066 C C   . ARG   B 123 ? 0.668322 0.60753  0.644432 0.00246598  0.0207553   0.0150546   371 ARG   B C   
3067 O O   . ARG   B 123 ? 0.703502 0.643121 0.683158 0.00417498  0.0197258   0.0152242   371 ARG   B O   
3068 C CB  . ARG   B 123 ? 0.66196  0.59971  0.632514 -0.00251343 0.0174044   0.0179262   371 ARG   B CB  
3069 C CG  . ARG   B 123 ? 0.771572 0.708406 0.743691 -0.00254759 0.0136501   0.0202968   371 ARG   B CG  
3070 C CD  . ARG   B 123 ? 0.790474 0.729255 0.760913 -0.00546082 0.0122436   0.0213929   371 ARG   B CD  
3071 N NE  . ARG   B 123 ? 0.935951 0.875053 0.901009 -0.00979905 0.0127832   0.0216361   371 ARG   B NE  
3072 C CZ  . ARG   B 123 ? 1.03833  0.980099 1.0014   -0.011923   0.0154915   0.0198304   371 ARG   B CZ  
3073 N NH1 . ARG   B 123 ? 1.08711  1.0307   1.05249  -0.0100803  0.018048    0.0177916   371 ARG   B NH1 
3074 N NH2 . ARG   B 123 ? 1.01962  0.962006 0.978057 -0.0161841  0.0157233   0.0198568   371 ARG   B NH2 
3075 N N   . GLU   B 124 ? 0.66136  0.601718 0.635463 0.00137813  0.0230503   0.013645    372 GLU   B N   
3076 C CA  . GLU   B 124 ? 0.723371 0.664738 0.698593 0.00195163  0.0246223   0.01245     372 GLU   B CA  
3077 C C   . GLU   B 124 ? 0.694987 0.635265 0.672467 0.00480099  0.0259133   0.0113196   372 GLU   B C   
3078 O O   . GLU   B 124 ? 0.789248 0.730681 0.769162 0.0053947   0.0260469   0.0108442   372 GLU   B O   
3079 C CB  . GLU   B 124 ? 0.682182 0.623774 0.654276 0.00036666  0.0268488   0.0109996   372 GLU   B CB  
3080 C CG  . GLU   B 124 ? 0.762265 0.705557 0.73204  -0.00308537 0.0258947   0.0117275   372 GLU   B CG  
3081 C CD  . GLU   B 124 ? 0.886138 0.831344 0.856865 -0.00481403 0.0238602   0.013219    372 GLU   B CD  
3082 O OE1 . GLU   B 124 ? 0.853255 0.79961  0.824672 -0.00503222 0.0249733   0.0123176   372 GLU   B OE1 
3083 O OE2 . GLU   B 124 ? 0.79883  0.744254 0.769319 -0.00612941 0.0210009   0.0152829   372 GLU   B OE2 
3084 N N   . CYS   B 125 ? 0.659895 0.598368 0.636544 0.00628276  0.0268748   0.0106972   373 CYS   B N   
3085 C CA  . CYS   B 125 ? 0.682341 0.619663 0.660499 0.00851705  0.0279969   0.00971955  373 CYS   B CA  
3086 C C   . CYS   B 125 ? 0.632583 0.570557 0.614724 0.00976791  0.0264508   0.0101913   373 CYS   B C   
3087 O O   . CYS   B 125 ? 0.679886 0.618276 0.664087 0.0108596   0.0274557   0.00900342  373 CYS   B O   
3088 C CB  . CYS   B 125 ? 0.68857  0.624081 0.66493  0.00976036  0.0289874   0.00903532  373 CYS   B CB  
3089 S SG  . CYS   B 125 ? 0.823155 0.757758 0.7958   0.00923487  0.0306586   0.00777223  373 CYS   B SG  
3090 N N   . LEU   B 126 ? 0.675796 0.613667 0.65887  0.00945332  0.0239832   0.0117326   374 LEU   B N   
3091 C CA  . LEU   B 126 ? 0.666795 0.604638 0.65394  0.0110455   0.0220659   0.0120725   374 LEU   B CA  
3092 C C   . LEU   B 126 ? 0.639546 0.58018  0.630143 0.0110733   0.0209838   0.011843    374 LEU   B C   
3093 O O   . LEU   B 126 ? 0.66244  0.604361 0.657489 0.0128742   0.0206684   0.0106513   374 LEU   B O   
3094 C CB  . LEU   B 126 ? 0.692173 0.62784  0.678437 0.0105678   0.0194148   0.0139812   374 LEU   B CB  
3095 C CG  . LEU   B 126 ? 0.64558  0.579009 0.629829 0.0109121   0.0203143   0.0137368   374 LEU   B CG  
3096 C CD1 . LEU   B 126 ? 0.675455 0.606734 0.657128 0.00906833  0.0179645   0.0156982   374 LEU   B CD1 
3097 C CD2 . LEU   B 126 ? 0.710671 0.643316 0.698192 0.0133814   0.0208634   0.0124748   374 LEU   B CD2 
3098 N N   . GLN   B 127 ? 0.66256  0.604614 0.651334 0.00896386  0.0204711   0.0126605   375 GLN   B N   
3099 C CA  . GLN   B 127 ? 0.677107 0.622535 0.668809 0.00859139  0.0196488   0.0122326   375 GLN   B CA  
3100 C C   . GLN   B 127 ? 0.694164 0.641336 0.687433 0.00919823  0.0226116   0.00967734  375 GLN   B C   
3101 O O   . GLN   B 127 ? 0.752363 0.702558 0.750327 0.0102258   0.022191    0.0082862   375 GLN   B O   
3102 C CB  . GLN   B 127 ? 0.676413 0.622959 0.664852 0.00565951  0.0192208   0.0133148   375 GLN   B CB  
3103 C CG  . GLN   B 127 ? 0.746514 0.693018 0.73499  0.00464329  0.0152529   0.0157597   375 GLN   B CG  
3104 C CD  . GLN   B 127 ? 0.798195 0.743977 0.781285 0.00122741  0.0151943   0.0170976   375 GLN   B CD  
3105 O OE1 . GLN   B 127 ? 0.838276 0.782117 0.819106 -0.0001077  0.0126545   0.0191931   375 GLN   B OE1 
3106 N NE2 . GLN   B 127 ? 0.782203 0.729271 0.76288  -0.00048175 0.0180456   0.0157266   375 GLN   B NE2 
3107 N N   . ALA   B 128 ? 0.711928 0.657076 0.701147 0.0084907   0.0254789   0.00892322  376 ALA   B N   
3108 C CA  . ALA   B 128 ? 0.734867 0.680422 0.723921 0.00841343  0.0282555   0.00680468  376 ALA   B CA  
3109 C C   . ALA   B 128 ? 0.730587 0.676567 0.723334 0.0104507   0.0284935   0.00547698  376 ALA   B C   
3110 O O   . ALA   B 128 ? 0.747701 0.696654 0.743631 0.0104005   0.0293842   0.00350075  376 ALA   B O   
3111 C CB  . ALA   B 128 ? 0.754918 0.697068 0.738617 0.00764121  0.0305228   0.00658777  376 ALA   B CB  
3112 N N   . LEU   B 129 ? 0.678014 0.621455 0.670452 0.0119571   0.0277879   0.00626967  377 LEU   B N   
3113 C CA  . LEU   B 129 ? 0.675211 0.618694 0.670794 0.0137345   0.0281734   0.00487581  377 LEU   B CA  
3114 C C   . LEU   B 129 ? 0.715831 0.662486 0.717865 0.0151243   0.0261398   0.00404997  377 LEU   B C   
3115 O O   . LEU   B 129 ? 0.725666 0.674326 0.731277 0.0159819   0.0273239   0.00161191  377 LEU   B O   
3116 C CB  . LEU   B 129 ? 0.683761 0.623974 0.677569 0.0147943   0.0277024   0.00589295  377 LEU   B CB  
3117 C CG  . LEU   B 129 ? 0.698857 0.636533 0.687383 0.0141139   0.0297113   0.005956    377 LEU   B CG  
3118 C CD1 . LEU   B 129 ? 0.784392 0.719929 0.771871 0.0150671   0.0290733   0.0066757   377 LEU   B CD1 
3119 C CD2 . LEU   B 129 ? 0.659041 0.596696 0.646556 0.0136988   0.0322231   0.00406776  377 LEU   B CD2 
3120 N N   . GLU   B 130 ? 0.697334 0.64443  0.700836 0.0153126   0.0229862   0.00588711  378 GLU   B N   
3121 C CA  . GLU   B 130 ? 0.761739 0.711547 0.77172  0.0171562   0.0204129   0.00510493  378 GLU   B CA  
3122 C C   . GLU   B 130 ? 0.709892 0.665143 0.723543 0.0166197   0.0219708   0.00228885  378 GLU   B C   
3123 O O   . GLU   B 130 ? 0.736593 0.695069 0.756302 0.0183401   0.0217219   -0.00023811 378 GLU   B O   
3124 C CB  . GLU   B 130 ? 0.826365 0.775075 0.836358 0.0171526   0.0162769   0.0079394   378 GLU   B CB  
3125 C CG  . GLU   B 130 ? 0.963129 0.914017 0.980181 0.019715    0.0128557   0.00720013  378 GLU   B CG  
3126 C CD  . GLU   B 130 ? 1.09873  1.04748  1.11533  0.0197839   0.00798262  0.0103787   378 GLU   B CD  
3127 O OE1 . GLU   B 130 ? 1.20997  1.15575  1.22926  0.0221094   0.0048144   0.0110719   378 GLU   B OE1 
3128 O OE2 . GLU   B 130 ? 1.13135  1.08101  1.14454  0.017318    0.00727404  0.0121501   378 GLU   B OE2 
3129 N N   . PHE   B 131 ? 0.649831 0.606254 0.659904 0.0140726   0.0235967   0.00245632  379 PHE   B N   
3130 C CA  . PHE   B 131 ? 0.737327 0.698801 0.749758 0.0127083   0.0252734   -0.00012904 379 PHE   B CA  
3131 C C   . PHE   B 131 ? 0.791237 0.753376 0.803825 0.0123095   0.0288613   -0.00318996 379 PHE   B C   
3132 O O   . PHE   B 131 ? 0.823458 0.790545 0.841513 0.0126848   0.0295267   -0.00636061 379 PHE   B O   
3133 C CB  . PHE   B 131 ? 0.653731 0.614752 0.660919 0.00976869  0.0260716   0.00124363  379 PHE   B CB  
3134 C CG  . PHE   B 131 ? 0.819166 0.783808 0.826091 0.00730626  0.0289238   -0.00138243 379 PHE   B CG  
3135 C CD1 . PHE   B 131 ? 0.838098 0.809172 0.85031  0.00690745  0.0278716   -0.00314067 379 PHE   B CD1 
3136 C CD2 . PHE   B 131 ? 0.888723 0.850231 0.88997  0.00527349  0.0324777   -0.00218326 379 PHE   B CD2 
3137 C CE1 . PHE   B 131 ? 0.816226 0.790969 0.827954 0.00410569  0.0306733   -0.0058062  379 PHE   B CE1 
3138 C CE2 . PHE   B 131 ? 0.979614 0.943746 0.979797 0.00245507  0.0350841   -0.00455456 379 PHE   B CE2 
3139 C CZ  . PHE   B 131 ? 0.944699 0.915665 0.950079 0.00166763  0.0343896   -0.00647245 379 PHE   B CZ  
3140 N N   . LEU   B 132 ? 0.754035 0.711376 0.760632 0.0114522   0.0310581   -0.00241054 380 LEU   B N   
3141 C CA  . LEU   B 132 ? 0.784143 0.741184 0.789463 0.0105741   0.0342345   -0.00484604 380 LEU   B CA  
3142 C C   . LEU   B 132 ? 0.771966 0.731064 0.783212 0.0128193   0.033883    -0.00699518 380 LEU   B C   
3143 O O   . LEU   B 132 ? 0.783223 0.745766 0.796915 0.0118855   0.0360954   -0.0103569  380 LEU   B O   
3144 C CB  . LEU   B 132 ? 0.73197  0.682999 0.729876 0.00978737  0.0357169   -0.0031767  380 LEU   B CB  
3145 C CG  . LEU   B 132 ? 0.814615 0.76312  0.806452 0.00750808  0.0366723   -0.00190092 380 LEU   B CG  
3146 C CD1 . LEU   B 132 ? 0.880981 0.823643 0.866375 0.00738815  0.0377987   -0.00075267 380 LEU   B CD1 
3147 C CD2 . LEU   B 132 ? 0.785815 0.737144 0.777144 0.00464899  0.0388191   -0.00413359 380 LEU   B CD2 
3148 N N   . HIS   B 133 ? 0.751198 0.707891 0.764236 0.01541     0.0313659   -0.00528907 381 HIS   B N   
3149 C CA  . HIS   B 133 ? 0.722087 0.679706 0.740408 0.0176765   0.0309498   -0.00729274 381 HIS   B CA  
3150 C C   . HIS   B 133 ? 0.755962 0.719798 0.782708 0.0190305   0.0297253   -0.0102291  381 HIS   B C   
3151 O O   . HIS   B 133 ? 0.742808 0.709838 0.774384 0.0197584   0.0311021   -0.0138742  381 HIS   B O   
3152 C CB  . HIS   B 133 ? 0.668947 0.621756 0.686249 0.0196707   0.0284822   -0.0045853  381 HIS   B CB  
3153 C CG  . HIS   B 133 ? 0.788639 0.736777 0.798851 0.0184883   0.0301476   -0.002878   381 HIS   B CG  
3154 N ND1 . HIS   B 133 ? 0.714543 0.658541 0.722338 0.0193795   0.0286189   -0.00055098 381 HIS   B ND1 
3155 C CD2 . HIS   B 133 ? 0.665437 0.612483 0.670468 0.0164482   0.0330703   -0.00336024 381 HIS   B CD2 
3156 C CE1 . HIS   B 133 ? 0.678514 0.619941 0.680712 0.0182164   0.0305856   1.676e-05   381 HIS   B CE1 
3157 N NE2 . HIS   B 133 ? 0.686666 0.629454 0.686969 0.0165928   0.0330747   -0.00147462 381 HIS   B NE2 
3158 N N   . SER   B 134 ? 0.767128 0.733317 0.79569  0.0191109   0.027318    -0.00903675 382 SER   B N   
3159 C CA  . SER   B 134 ? 0.84517  0.817585 0.882218 0.0208416   0.0253715   -0.0116427  382 SER   B CA  
3160 C C   . SER   B 134 ? 0.918703 0.897508 0.957705 0.018432    0.0289704   -0.015934   382 SER   B C   
3161 O O   . SER   B 134 ? 1.00407  0.989365 1.05113  0.0197965   0.0283865   -0.0196194  382 SER   B O   
3162 C CB  . SER   B 134 ? 0.780964 0.753879 0.818761 0.0213815   0.0214153   -0.00883841 382 SER   B CB  
3163 O OG  . SER   B 134 ? 0.822603 0.797264 0.855933 0.0179819   0.0233126   -0.00835661 382 SER   B OG  
3164 N N   . ASN   B 135 ? 0.89474  0.871549 0.926314 0.0148034   0.0325302   -0.0155833  383 ASN   B N   
3165 C CA  . ASN   B 135 ? 0.798122 0.779377 0.829401 0.0115834   0.0364464   -0.0194649  383 ASN   B CA  
3166 C C   . ASN   B 135 ? 0.855872 0.833769 0.8829   0.0102015   0.0397216   -0.0206377  383 ASN   B C   
3167 O O   . ASN   B 135 ? 0.971528 0.949192 0.993296 0.00640595  0.0430765   -0.0219026  383 ASN   B O   
3168 C CB  . ASN   B 135 ? 0.803104 0.783972 0.828219 0.00784796  0.0379656   -0.0182986  383 ASN   B CB  
3169 C CG  . ASN   B 135 ? 0.894723 0.879128 0.923315 0.00861357  0.0348863   -0.0171208  383 ASN   B CG  
3170 O OD1 . ASN   B 135 ? 1.15118  1.14048  1.18804  0.0114517   0.0320993   -0.0185342  383 ASN   B OD1 
3171 N ND2 . ASN   B 135 ? 1.01466  0.996564 1.03718  0.00621954  0.0351059   -0.0146305  383 ASN   B ND2 
3172 N N   . GLN   B 136 ? 0.907948 0.882804 0.936612 0.0129757   0.0386014   -0.0200513  384 GLN   B N   
3173 C CA  . GLN   B 136 ? 0.9352   0.90803  0.961447 0.0120143   0.041372    -0.0217741  384 GLN   B CA  
3174 C C   . GLN   B 136 ? 0.803958 0.77168  0.820034 0.00845963  0.0439744   -0.0199757  384 GLN   B C   
3175 O O   . GLN   B 136 ? 0.919872 0.887668 0.933107 0.00586681  0.0470096   -0.022275   384 GLN   B O   
3176 C CB  . GLN   B 136 ? 1.09383  1.07334  1.12596  0.0109999   0.0439788   -0.0275311  384 GLN   B CB  
3177 C CG  . GLN   B 136 ? 1.13161  1.11542  1.17437  0.0151456   0.0416771   -0.0302554  384 GLN   B CG  
3178 C CD  . GLN   B 136 ? 1.32678  1.31731  1.37692  0.0164447   0.0395651   -0.031913   384 GLN   B CD  
3179 O OE1 . GLN   B 136 ? 1.2767   1.26976  1.3242   0.0135886   0.0405938   -0.0317888  384 GLN   B OE1 
3180 N NE2 . GLN   B 136 ? 1.61713  1.61044  1.67647  0.0207467   0.0364547   -0.0335746  384 GLN   B NE2 
3181 N N   . VAL   B 137 ? 0.897965 0.860998 0.908439 0.0083277   0.0426132   -0.0159381  385 VAL   B N   
3182 C CA  . VAL   B 137 ? 0.84206  0.798928 0.843308 0.00620605  0.0441054   -0.013777   385 VAL   B CA  
3183 C C   . VAL   B 137 ? 0.837401 0.789446 0.836942 0.00876879  0.0424006   -0.0110815  385 VAL   B C   
3184 O O   . VAL   B 137 ? 0.903864 0.85581  0.906718 0.0113987   0.0396877   -0.00933199 385 VAL   B O   
3185 C CB  . VAL   B 137 ? 0.8943   0.848922 0.890442 0.00446774  0.043901    -0.0115588  385 VAL   B CB  
3186 C CG1 . VAL   B 137 ? 0.797304 0.744719 0.784362 0.0031701   0.0447578   -0.00924303 385 VAL   B CG1 
3187 C CG2 . VAL   B 137 ? 0.882804 0.842391 0.880302 0.00148052  0.0456571   -0.0142816  385 VAL   B CG2 
3188 N N   . ILE   B 138 ? 0.779159 0.727306 0.773227 0.00765211  0.0439321   -0.0108337  386 ILE   B N   
3189 C CA  . ILE   B 138 ? 0.721676 0.665093 0.712508 0.00941031  0.0425422   -0.00812117 386 ILE   B CA  
3190 C C   . ILE   B 138 ? 0.781051 0.719563 0.763915 0.00789864  0.0428977   -0.00593009 386 ILE   B C   
3191 O O   . ILE   B 138 ? 0.830545 0.767209 0.808424 0.00522398  0.0448572   -0.00679986 386 ILE   B O   
3192 C CB  . ILE   B 138 ? 0.774948 0.717905 0.766089 0.00963529  0.0435897   -0.00962351 386 ILE   B CB  
3193 C CG1 . ILE   B 138 ? 0.825404 0.773388 0.824791 0.0108776   0.0437069   -0.0127769  386 ILE   B CG1 
3194 C CG2 . ILE   B 138 ? 0.808516 0.747497 0.797159 0.0115622   0.04192     -0.00700188 386 ILE   B CG2 
3195 C CD1 . ILE   B 138 ? 0.765264 0.713406 0.765143 0.0104738   0.0453791   -0.0151164  386 ILE   B CD1 
3196 N N   . HIS   B 139 ? 0.72031  0.656433 0.701805 0.00953518  0.0409139   -0.00323575 387 HIS   B N   
3197 C CA  . HIS   B 139 ? 0.673751 0.605428 0.648705 0.00867163  0.0409438   -0.00150094 387 HIS   B CA  
3198 C C   . HIS   B 139 ? 0.700478 0.628012 0.670323 0.00860481  0.0413784   -0.00108639 387 HIS   B C   
3199 O O   . HIS   B 139 ? 0.694708 0.618928 0.658984 0.00657253  0.0424993   -0.0012034  387 HIS   B O   
3200 C CB  . HIS   B 139 ? 0.649122 0.580312 0.624656 0.01027     0.038932    0.00057757  387 HIS   B CB  
3201 C CG  . HIS   B 139 ? 0.664638 0.591808 0.634502 0.00957864  0.0390239   0.00171626  387 HIS   B CG  
3202 N ND1 . HIS   B 139 ? 0.662409 0.585155 0.627427 0.0102227   0.0388482   0.00246153  387 HIS   B ND1 
3203 C CD2 . HIS   B 139 ? 0.631161 0.557932 0.599492 0.00831956  0.0392108   0.00199526  387 HIS   B CD2 
3204 C CE1 . HIS   B 139 ? 0.753794 0.673213 0.714702 0.00965829  0.0387984   0.00310363  387 HIS   B CE1 
3205 N NE2 . HIS   B 139 ? 0.636249 0.558004 0.598984 0.00836419  0.0391755   0.00281446  387 HIS   B NE2 
3206 N N   . ARG   B 140 ? 0.726607 0.654161 0.698059 0.0106157   0.0403176   -0.00055191 388 ARG   B N   
3207 C CA  . ARG   B 140 ? 0.713588 0.638096 0.680946 0.0107625   0.0403876   -0.00023165 388 ARG   B CA  
3208 C C   . ARG   B 140 ? 0.695432 0.615862 0.657983 0.0118837   0.0389594   0.00169875  388 ARG   B C   
3209 O O   . ARG   B 140 ? 0.618642 0.537198 0.578687 0.0126788   0.0383211   0.00213456  388 ARG   B O   
3210 C CB  . ARG   B 140 ? 0.837191 0.760438 0.800841 0.00802941  0.0423781   -0.00172646 388 ARG   B CB  
3211 C CG  . ARG   B 140 ? 0.994552 0.922413 0.962979 0.00661937  0.0442339   -0.00455285 388 ARG   B CG  
3212 C CD  . ARG   B 140 ? 0.970111 0.896757 0.934011 0.0033741   0.0463947   -0.00625499 388 ARG   B CD  
3213 N NE  . ARG   B 140 ? 1.05672  0.98858  1.02587  0.00209198  0.0484217   -0.00972842 388 ARG   B NE  
3214 C CZ  . ARG   B 140 ? 0.951122 0.887501 0.924615 0.00089684  0.0497214   -0.0120913  388 ARG   B CZ  
3215 N NH1 . ARG   B 140 ? 0.985072 0.921096 0.957244 5.891e-05   0.0495399   -0.0112667  388 ARG   B NH1 
3216 N NH2 . ARG   B 140 ? 0.916588 0.858203 0.896123 0.00058585  0.0511939   -0.0155958  388 ARG   B NH2 
3217 N N   . ASN   B 141 ? 0.611272 0.530433 0.572542 0.0119393   0.0384396   0.00256585  389 ASN   B N   
3218 C CA  . ASN   B 141 ? 0.71908  0.634743 0.676683 0.0133631   0.0370519   0.0037894   389 ASN   B CA  
3219 C C   . ASN   B 141 ? 0.711437 0.629276 0.672067 0.0146      0.0360419   0.00431455  389 ASN   B C   
3220 O O   . ASN   B 141 ? 0.646003 0.561735 0.604381 0.0145869   0.0357748   0.0046314   389 ASN   B O   
3221 C CB  . ASN   B 141 ? 0.677335 0.587579 0.628559 0.0119437   0.0374025   0.00411087  389 ASN   B CB  
3222 C CG  . ASN   B 141 ? 0.83132  0.738788 0.778298 0.0104817   0.0379859   0.003882    389 ASN   B CG  
3223 O OD1 . ASN   B 141 ? 0.921645 0.82856  0.867857 0.0118523   0.0369439   0.00423481  389 ASN   B OD1 
3224 N ND2 . ASN   B 141 ? 0.857441 0.763901 0.801852 0.00731857  0.0397777   0.00305272  389 ASN   B ND2 
3225 N N   . ILE   B 142 ? 0.646381 0.568082 0.611718 0.015347    0.03549     0.00433248  390 ILE   B N   
3226 C CA  . ILE   B 142 ? 0.660372 0.583916 0.627616 0.0158874   0.0344806   0.00488804  390 ILE   B CA  
3227 C C   . ILE   B 142 ? 0.649904 0.57263  0.615525 0.0174776   0.0334967   0.00493923  390 ILE   B C   
3228 O O   . ILE   B 142 ? 0.684729 0.608537 0.65125  0.018355    0.0329951   0.00481654  390 ILE   B O   
3229 C CB  . ILE   B 142 ? 0.6686   0.595605 0.640504 0.0157524   0.0338882   0.00511389  390 ILE   B CB  
3230 C CG1 . ILE   B 142 ? 0.650735 0.579293 0.62511  0.0146208   0.0345388   0.00463908  390 ILE   B CG1 
3231 C CG2 . ILE   B 142 ? 0.651675 0.58024  0.624458 0.0157134   0.0327032   0.00584165  390 ILE   B CG2 
3232 C CD1 . ILE   B 142 ? 0.694809 0.62388  0.668678 0.0133692   0.0346301   0.0049029   390 ILE   B CD1 
3233 N N   . LYS   B 143 ? 0.602093 0.523002 0.56542  0.0178229   0.0332728   0.00480494  391 LYS   B N   
3234 C CA  . LYS   B 143 ? 0.613476 0.534297 0.576046 0.0195723   0.0322605   0.00425054  391 LYS   B CA  
3235 C C   . LYS   B 143 ? 0.591824 0.511693 0.553403 0.0195054   0.0322873   0.00371644  391 LYS   B C   
3236 O O   . LYS   B 143 ? 0.657401 0.575396 0.617599 0.0181292   0.0330838   0.00398602  391 LYS   B O   
3237 C CB  . LYS   B 143 ? 0.657589 0.575263 0.61718  0.0210024   0.031636    0.00420232  391 LYS   B CB  
3238 C CG  . LYS   B 143 ? 0.738457 0.650701 0.693479 0.0205612   0.0318487   0.00460056  391 LYS   B CG  
3239 C CD  . LYS   B 143 ? 0.861783 0.77115  0.813582 0.0209241   0.0313008   0.00499539  391 LYS   B CD  
3240 C CE  . LYS   B 143 ? 1.02724  0.930124 0.973288 0.0203727   0.0310103   0.00554831  391 LYS   B CE  
3241 N NZ  . LYS   B 143 ? 1.228    1.12783  1.17003  0.0195986   0.0307178   0.00614196  391 LYS   B NZ  
3242 N N   . SER   B 144 ? 0.594421 0.51611  0.556966 0.0207821   0.0315645   0.00260221  392 SER   B N   
3243 C CA  . SER   B 144 ? 0.64941  0.571483 0.611999 0.0205347   0.0317766   0.00151089  392 SER   B CA  
3244 C C   . SER   B 144 ? 0.632732 0.549303 0.591782 0.0208293   0.0319923   0.00143038  392 SER   B C   
3245 O O   . SER   B 144 ? 0.693678 0.60995  0.652333 0.0194269   0.0327828   0.00103271  392 SER   B O   
3246 C CB  . SER   B 144 ? 0.647283 0.572617 0.611745 0.0220811   0.0310466   -0.00036349 392 SER   B CB  
3247 O OG  . SER   B 144 ? 0.630071 0.553024 0.593349 0.0249106   0.0298115   -0.00098566 392 SER   B OG  
3248 N N   . ASP   B 145 ? 0.659859 0.571653 0.615733 0.0221579   0.0312949   0.00195296  393 ASP   B N   
3249 C CA  . ASP   B 145 ? 0.728597 0.633812 0.67994  0.0221103   0.0312609   0.00212046  393 ASP   B CA  
3250 C C   . ASP   B 145 ? 0.738476 0.642654 0.688314 0.0188955   0.0329727   0.00295293  393 ASP   B C   
3251 O O   . ASP   B 145 ? 0.726206 0.62553  0.672396 0.0180537   0.0333512   0.00282698  393 ASP   B O   
3252 C CB  . ASP   B 145 ? 0.832136 0.73203  0.779539 0.0237195   0.0298049   0.00286015  393 ASP   B CB  
3253 C CG  . ASP   B 145 ? 1.04913  0.951092 0.998493 0.0268708   0.027894    0.00206561  393 ASP   B CG  
3254 O OD1 . ASP   B 145 ? 1.06009  0.966806 1.01222  0.0267161   0.0280382   0.00225686  393 ASP   B OD1 
3255 O OD2 . ASP   B 145 ? 1.03943  0.938699 0.988031 0.0295182   0.0262419   0.00096044  393 ASP   B OD2 
3256 N N   . ASN   B 146 ? 0.696072 0.604642 0.648713 0.0171577   0.0338757   0.00362413  394 ASN   B N   
3257 C CA  . ASN   B 146 ? 0.678433 0.58714  0.630504 0.0143415   0.0353157   0.00408022  394 ASN   B CA  
3258 C C   . ASN   B 146 ? 0.665571 0.579221 0.621268 0.0128323   0.0358167   0.00392911  394 ASN   B C   
3259 O O   . ASN   B 146 ? 0.678272 0.593922 0.635138 0.010829    0.0366457   0.00417182  394 ASN   B O   
3260 C CB  . ASN   B 146 ? 0.754775 0.664693 0.707577 0.0135796   0.0357996   0.0045676   394 ASN   B CB  
3261 C CG  . ASN   B 146 ? 0.761891 0.666316 0.70963  0.0136325   0.0356713   0.00485973  394 ASN   B CG  
3262 O OD1 . ASN   B 146 ? 0.789404 0.688179 0.732196 0.0130864   0.0356204   0.00495846  394 ASN   B OD1 
3263 N ND2 . ASN   B 146 ? 0.744247 0.649644 0.692578 0.0141512   0.0354463   0.00504512  394 ASN   B ND2 
3264 N N   . ILE   B 147 ? 0.65749  0.573535 0.615074 0.0136766   0.0351892   0.00338272  395 ILE   B N   
3265 C CA  . ILE   B 147 ? 0.685165 0.605242 0.645057 0.0118665   0.035423    0.00331849  395 ILE   B CA  
3266 C C   . ILE   B 147 ? 0.677821 0.595828 0.635532 0.0113919   0.0359732   0.00207505  395 ILE   B C   
3267 O O   . ILE   B 147 ? 0.803313 0.718892 0.759848 0.0134034   0.0355552   0.00096446  395 ILE   B O   
3268 C CB  . ILE   B 147 ? 0.722181 0.646735 0.685338 0.0123192   0.0344664   0.00346681  395 ILE   B CB  
3269 C CG1 . ILE   B 147 ? 0.738407 0.663838 0.703299 0.0133302   0.033862    0.00435494  395 ILE   B CG1 
3270 C CG2 . ILE   B 147 ? 0.72681  0.655113 0.69157  0.00986958  0.0343538   0.0038421   395 ILE   B CG2 
3271 C CD1 . ILE   B 147 ? 0.811697 0.73844  0.778372 0.0120503   0.034004    0.00528449  395 ILE   B CD1 
3272 N N   . LEU   B 148 ? 0.706105 0.625109 0.663461 0.0088278   0.0368192   0.00207861  396 LEU   B N   
3273 C CA  . LEU   B 148 ? 0.74138  0.658338 0.696487 0.00775314  0.0376668   0.00076665  396 LEU   B CA  
3274 C C   . LEU   B 148 ? 0.820113 0.742385 0.777494 0.00559609  0.0377174   0.00052379  396 LEU   B C   
3275 O O   . LEU   B 148 ? 0.756042 0.682126 0.715512 0.00402911  0.0372229   0.00186304  396 LEU   B O   
3276 C CB  . LEU   B 148 ? 0.862307 0.775427 0.814021 0.00586158  0.0387987   0.0009809   396 LEU   B CB  
3277 C CG  . LEU   B 148 ? 1.00066  0.907166 0.948379 0.00716425  0.0387717   0.00119908  396 LEU   B CG  
3278 C CD1 . LEU   B 148 ? 1.00439  0.908242 0.948747 0.00425081  0.040121    0.00144135  396 LEU   B CD1 
3279 C CD2 . LEU   B 148 ? 1.18167  1.08267  1.12666  0.00941107  0.0381815   7.24e-06    396 LEU   B CD2 
3280 N N   . LEU   B 149 ? 0.929979 0.852645 0.887182 0.00577461  0.0380232   -0.00130782 397 LEU   B N   
3281 C CA  . LEU   B 149 ? 0.905119 0.832561 0.863581 0.00320158  0.0382411   -0.00189524 397 LEU   B CA  
3282 C C   . LEU   B 149 ? 1.04069  0.966571 0.996825 0.00092375  0.0396271   -0.00315417 397 LEU   B C   
3283 O O   . LEU   B 149 ? 1.21779  1.13861  1.1716   0.00216991  0.0403673   -0.00450517 397 LEU   B O   
3284 C CB  . LEU   B 149 ? 0.988169 0.918075 0.948187 0.00437604  0.0380404   -0.00377418 397 LEU   B CB  
3285 C CG  . LEU   B 149 ? 0.988989 0.920585 0.951045 0.00637638  0.0368171   -0.0029109  397 LEU   B CG  
3286 C CD1 . LEU   B 149 ? 1.02848  0.963675 0.992064 0.00662615  0.0369526   -0.00533916 397 LEU   B CD1 
3287 C CD2 . LEU   B 149 ? 0.993648 0.927854 0.956856 0.00470865  0.0358243   -0.00032301 397 LEU   B CD2 
3288 N N   . GLY   B 150 ? 1.09769  1.02757  1.05415  -0.00252018 0.0397703   -0.0026339  398 GLY   B N   
3289 C CA  . GLY   B 150 ? 1.08255  1.01171  1.03678  -0.00530686 0.0411646   -0.00382451 398 GLY   B CA  
3290 C C   . GLY   B 150 ? 1.00121  0.93317  0.955528 -0.00697714 0.0419524   -0.00617461 398 GLY   B C   
3291 O O   . GLY   B 150 ? 0.926336 0.86239  0.882395 -0.00738571 0.0412207   -0.00616459 398 GLY   B O   
3292 N N   . MET   B 151 ? 1.05171  0.981522 1.00388  -0.00843072 0.0435813   -0.00833838 399 MET   B N   
3293 C CA  . MET   B 151 ? 1.00963  0.942327 0.961904 -0.0104266  0.0447536   -0.0112192  399 MET   B CA  
3294 C C   . MET   B 151 ? 0.873973 0.812651 0.826166 -0.0150201  0.0443865   -0.00998119 399 MET   B C   
3295 O O   . MET   B 151 ? 0.991957 0.934073 0.943944 -0.0176158  0.0453204   -0.0121605  399 MET   B O   
3296 C CB  . MET   B 151 ? 1.16514  1.09355  1.11496  -0.0110548  0.0466412   -0.0139493  399 MET   B CB  
3297 C CG  . MET   B 151 ? 1.24655  1.17269  1.19744  -0.00804114 0.0473339   -0.0177274  399 MET   B CG  
3298 S SD  . MET   B 151 ? 1.36208  1.28136  1.31323  -0.00193959 0.0457978   -0.0171655  399 MET   B SD  
3299 C CE  . MET   B 151 ? 1.43338  1.35158  1.38664  0.00113078  0.0463832   -0.022381   399 MET   B CE  
3300 N N   . ASP   B 152 ? 0.813991 0.753901 0.766287 -0.016112   0.0429308   -0.00669825 400 ASP   B N   
3301 C CA  . ASP   B 152 ? 0.988976 0.933966 0.941152 -0.0199781  0.0416599   -0.00490232 400 ASP   B CA  
3302 C C   . ASP   B 152 ? 1.00344  0.950579 0.957473 -0.0188876  0.0394837   -0.00274676 400 ASP   B C   
3303 O O   . ASP   B 152 ? 1.03912  0.989599 0.992645 -0.0218866  0.037871    -0.0009294  400 ASP   B O   
3304 C CB  . ASP   B 152 ? 1.0519   0.997422 1.00351  -0.0218318  0.0409829   -0.00290846 400 ASP   B CB  
3305 C CG  . ASP   B 152 ? 1.16244  1.10617  1.11601  -0.0187364  0.0397551   -0.00079009 400 ASP   B CG  
3306 O OD1 . ASP   B 152 ? 0.924388 0.864416 0.878541 -0.0150904  0.0402236   -0.00133469 400 ASP   B OD1 
3307 O OD2 . ASP   B 152 ? 1.15269  1.09899  1.10731  -0.0200412  0.0382788   0.00116525  400 ASP   B OD2 
3308 N N   . GLY   B 153 ? 0.904943 0.849766 0.860721 -0.0147899  0.0392403   -0.00280673 401 GLY   B N   
3309 C CA  . GLY   B 153 ? 1.04494  0.991152 1.00234  -0.0136584  0.0372978   -0.0007928  401 GLY   B CA  
3310 C C   . GLY   B 153 ? 0.987834 0.931931 0.947032 -0.0107503  0.0359212   0.00161963  401 GLY   B C   
3311 O O   . GLY   B 153 ? 1.07389  1.01741  1.03459  -0.0083365  0.0350132   0.00237953  401 GLY   B O   
3312 N N   . SER   B 154 ? 0.776413 0.719729 0.735534 -0.0111966  0.0359673   0.00244718  402 SER   B N   
3313 C CA  . SER   B 154 ? 0.887899 0.829981 0.848985 -0.00888071 0.0350573   0.00402712  402 SER   B CA  
3314 C C   . SER   B 154 ? 0.827894 0.766814 0.789717 -0.00507832 0.0354539   0.00355526  402 SER   B C   
3315 O O   . SER   B 154 ? 0.7933   0.729945 0.753906 -0.00371147 0.0366745   0.00173115  402 SER   B O   
3316 C CB  . SER   B 154 ? 0.905489 0.846865 0.865804 -0.009987   0.0361024   0.00363899  402 SER   B CB  
3317 O OG  . SER   B 154 ? 1.06561  1.00247  1.02377  -0.00861573 0.0381708   0.00181502  402 SER   B OG  
3318 N N   . VAL   B 155 ? 0.723318 0.662298 0.687387 -0.00331514 0.0342069   0.00510956  403 VAL   B N   
3319 C CA  . VAL   B 155 ? 0.729573 0.666096 0.694394 -0.00012569 0.0343026   0.00500493  403 VAL   B CA  
3320 C C   . VAL   B 155 ? 0.74488  0.680543 0.71085  0.00068774  0.0344366   0.00553373  403 VAL   B C   
3321 O O   . VAL   B 155 ? 0.709199 0.647711 0.677547 -0.00018755 0.0332183   0.00660393  403 VAL   B O   
3322 C CB  . VAL   B 155 ? 0.693172 0.631385 0.659764 0.00063042  0.0326488   0.00612364  403 VAL   B CB  
3323 C CG1 . VAL   B 155 ? 0.789526 0.725638 0.756973 0.00369812  0.0327212   0.0059946   403 VAL   B CG1 
3324 C CG2 . VAL   B 155 ? 0.691028 0.63107  0.656395 -0.00108656 0.0325961   0.0054109   403 VAL   B CG2 
3325 N N   . LYS   B 156 ? 0.692628 0.624555 0.656955 0.00224564  0.0357054   0.00469249  404 LYS   B N   
3326 C CA  . LYS   B 156 ? 0.727992 0.659486 0.692887 0.00219313  0.0362516   0.00473407  404 LYS   B CA  
3327 C C   . LYS   B 156 ? 0.752422 0.680653 0.716454 0.00445061  0.0366217   0.00455346  404 LYS   B C   
3328 O O   . LYS   B 156 ? 0.726881 0.651308 0.688088 0.00570233  0.0370129   0.0040375   404 LYS   B O   
3329 C CB  . LYS   B 156 ? 0.858816 0.788692 0.820798 -8.402e-05  0.0378796   0.00375545  404 LYS   B CB  
3330 C CG  . LYS   B 156 ? 0.885047 0.818872 0.84809  -0.00275864 0.0375755   0.00386527  404 LYS   B CG  
3331 C CD  . LYS   B 156 ? 0.990029 0.922064 0.949765 -0.0053299  0.0394433   0.00266182  404 LYS   B CD  
3332 C CE  . LYS   B 156 ? 1.12186  1.05859  1.08288  -0.00819766 0.0390405   0.00272139  404 LYS   B CE  
3333 N NZ  . LYS   B 156 ? 1.23832  1.1796   1.20304  -0.00873714 0.03836     0.00285488  404 LYS   B NZ  
3334 N N   . LEU   B 157 ? 0.743668 0.673528 0.710215 0.00487572  0.0364317   0.00476698  405 LEU   B N   
3335 C CA  . LEU   B 157 ? 0.84901  0.776115 0.814337 0.00612502  0.0371105   0.00440133  405 LEU   B CA  
3336 C C   . LEU   B 157 ? 0.89822  0.821577 0.85916  0.00443122  0.0388529   0.00353916  405 LEU   B C   
3337 O O   . LEU   B 157 ? 0.942301 0.866688 0.90262  0.00212017  0.0396903   0.00301489  405 LEU   B O   
3338 C CB  . LEU   B 157 ? 0.878578 0.809101 0.848255 0.00664429  0.0366651   0.00432992  405 LEU   B CB  
3339 C CG  . LEU   B 157 ? 0.905484 0.836252 0.877223 0.00888499  0.0355117   0.00491908  405 LEU   B CG  
3340 C CD1 . LEU   B 157 ? 1.07437  1.00638  1.04711  0.00936787  0.0339205   0.00599624  405 LEU   B CD1 
3341 C CD2 . LEU   B 157 ? 0.909213 0.84306  0.885396 0.00922879  0.0352739   0.0043522   405 LEU   B CD2 
3342 N N   . THR   B 158 ? 0.962416 0.881476 0.920133 0.00531634  0.0392601   0.00345322  406 THR   B N   
3343 C CA  . THR   B 158 ? 0.989133 0.904075 0.94206  0.00329367  0.0407685   0.00282663  406 THR   B CA  
3344 C C   . THR   B 158 ? 0.959643 0.871493 0.910342 0.00432981  0.0406873   0.00300847  406 THR   B C   
3345 O O   . THR   B 158 ? 0.853929 0.767788 0.807673 0.00657784  0.0396398   0.00341321  406 THR   B O   
3346 C CB  . THR   B 158 ? 1.04249  0.952246 0.990489 0.00257814  0.0410206   0.00281883  406 THR   B CB  
3347 O OG1 . THR   B 158 ? 1.03188  0.938332 0.975296 -0.00044083 0.0426306   0.00220905  406 THR   B OG1 
3348 C CG2 . THR   B 158 ? 0.86443  0.769883 0.810415 0.00553257  0.0396351   0.0033091   406 THR   B CG2 
3349 N N   . ASP   B 159 ? 1.0563   0.963253 1.00128  0.00218573  0.0418294   0.0026906   407 ASP   B N   
3350 C CA  . ASP   B 159 ? 1.09667  0.999526 1.03771  0.00234015  0.0417182   0.00299706  407 ASP   B CA  
3351 C C   . ASP   B 159 ? 1.12056  1.02857  1.06584  0.00214144  0.0423975   0.00212975  407 ASP   B C   
3352 O O   . ASP   B 159 ? 0.957394 0.86489  0.903049 0.00408912  0.0414517   0.00262663  407 ASP   B O   
3353 C CB  . ASP   B 159 ? 1.27146  1.17007  1.2105   0.00562027  0.0396542   0.00416534  407 ASP   B CB  
3354 C CG  . ASP   B 159 ? 1.40818  1.29799  1.33967  0.00549002  0.0388647   0.00485249  407 ASP   B CG  
3355 O OD1 . ASP   B 159 ? 1.54566  1.4305   1.47153  0.00400373  0.0388968   0.00530393  407 ASP   B OD1 
3356 O OD2 . ASP   B 159 ? 1.42676  1.31444  1.35785  0.00684655  0.0380765   0.00486597  407 ASP   B OD2 
3357 N N   . PHE   B 160 ? 1.10771  1.02063  1.05611  -0.00025905 0.0440475   0.00053672  408 PHE   B N   
3358 C CA  . PHE   B 160 ? 1.13022  1.04857  1.08356  -0.00042163 0.0448482   -0.00099906 408 PHE   B CA  
3359 C C   . PHE   B 160 ? 1.32617  1.24561  1.27738  -0.00457789 0.0473539   -0.00317668 408 PHE   B C   
3360 O O   . PHE   B 160 ? 1.24033  1.1583   1.18814  -0.00735718 0.0484198   -0.00356559 408 PHE   B O   
3361 C CB  . PHE   B 160 ? 0.948261 0.873739 0.910191 0.00142062  0.0440132   -0.00154515 408 PHE   B CB  
3362 C CG  . PHE   B 160 ? 0.994184 0.922786 0.958442 0.00042664  0.0439398   -0.00175936 408 PHE   B CG  
3363 C CD1 . PHE   B 160 ? 1.00739  0.933377 0.969418 0.00101049  0.0428986   -0.00015864 408 PHE   B CD1 
3364 C CD2 . PHE   B 160 ? 0.938153 0.872921 0.907351 -0.00099596 0.0447983   -0.00382629 408 PHE   B CD2 
3365 C CE1 . PHE   B 160 ? 1.10832  1.03727  1.07212  -0.00025251 0.0428606   -0.00037921 408 PHE   B CE1 
3366 C CE2 . PHE   B 160 ? 1.08249  1.02041  1.05366  -0.00202718 0.0445082   -0.00398609 408 PHE   B CE2 
3367 C CZ  . PHE   B 160 ? 1.14755  1.0824   1.11572  -0.0018207  0.0435777   -0.0021383  408 PHE   B CZ  
3368 N N   . GLY   B 161 ? 1.43429  1.35668  1.38766  -0.00520273 0.0484265   -0.00488776 409 GLY   B N   
3369 C CA  . GLY   B 161 ? 1.40405  1.32919  1.35661  -0.00932736 0.0511111   -0.00775546 409 GLY   B CA  
3370 C C   . GLY   B 161 ? 1.36116  1.29551  1.32344  -0.00851396 0.051695    -0.0105622  409 GLY   B C   
3371 O O   . GLY   B 161 ? 1.25228  1.19079  1.21799  -0.00920447 0.0518693   -0.0115103  409 GLY   B O   
3372 N N   . PRO   B 168 ? 2.08054  1.95912  1.98063  -0.0128154  0.0430605   0.00373492  416 PRO   B N   
3373 C CA  . PRO   B 168 ? 2.11278  1.98932  2.007    -0.0159651  0.0432719   0.00366537  416 PRO   B CA  
3374 C C   . PRO   B 168 ? 2.14326  2.02619  2.04413  -0.0133409  0.0432017   0.00268646  416 PRO   B C   
3375 O O   . PRO   B 168 ? 2.11461  1.9966   2.01706  -0.0089732  0.0403405   0.00444525  416 PRO   B O   
3376 C CB  . PRO   B 168 ? 1.99843  1.86396  1.88228  -0.0156594  0.0396183   0.00707981  416 PRO   B CB  
3377 C CG  . PRO   B 168 ? 1.97046  1.83144  1.85287  -0.0146896  0.0388795   0.0080986   416 PRO   B CG  
3378 C CD  . PRO   B 168 ? 1.98303  1.853    1.87703  -0.0113986  0.0403647   0.00633771  416 PRO   B CD  
3379 N N   . GLU   B 169 ? 2.13917  2.02864  2.04389  -0.0161416  0.0463894   -0.00041159 417 GLU   B N   
3380 C CA  . GLU   B 169 ? 1.99708  1.89232  1.90795  -0.0141551  0.0466898   -0.0017367  417 GLU   B CA  
3381 C C   . GLU   B 169 ? 2.06972  1.96019  1.97292  -0.0154195  0.0449157   -0.00012294 417 GLU   B C   
3382 O O   . GLU   B 169 ? 2.12467  2.00984  2.01847  -0.0201547  0.0452382   0.0003662   417 GLU   B O   
3383 C CB  . GLU   B 169 ? 1.92908  1.83217  1.84612  -0.0166365  0.0504118   -0.00587294 417 GLU   B CB  
3384 C CG  . GLU   B 169 ? 1.93017  1.83708  1.85063  -0.0188862  0.0530897   -0.00838285 417 GLU   B CG  
3385 C CD  . GLU   B 169 ? 1.93131  1.83557  1.84337  -0.0256619  0.0554819   -0.0097834  417 GLU   B CD  
3386 O OE1 . GLU   B 169 ? 1.93111  1.82714  1.83344  -0.0276587  0.0539864   -0.00703513 417 GLU   B OE1 
3387 O OE2 . GLU   B 169 ? 1.65056  1.56079  1.56556  -0.0291468  0.0588289   -0.0138158  417 GLU   B OE2 
3388 N N   . GLN   B 170 ? 1.81172  1.70427  1.71872  -0.0115505  0.0430382   0.00061513  418 GLN   B N   
3389 C CA  . GLN   B 170 ? 1.50928  1.39701  1.40953  -0.0112931  0.0401398   0.00286375  418 GLN   B CA  
3390 C C   . GLN   B 170 ? 1.34772  1.23808  1.2461   -0.0150225  0.0420059   0.00097568  418 GLN   B C   
3391 O O   . GLN   B 170 ? 1.17291  1.07026  1.07888  -0.014482   0.0442591   -0.00172176 418 GLN   B O   
3392 C CB  . GLN   B 170 ? 1.45747  1.34682  1.363    -0.00534989 0.0371938   0.0042974   418 GLN   B CB  
3393 C CG  . GLN   B 170 ? 1.58379  1.46813  1.48294  -0.00404238 0.0333394   0.00680453  418 GLN   B CG  
3394 C CD  . GLN   B 170 ? 1.50671  1.39509  1.4123   0.00113573  0.0312075   0.00710578  418 GLN   B CD  
3395 O OE1 . GLN   B 170 ? 1.15439  1.0488   1.0685   0.00327933  0.0327302   0.00559763  418 GLN   B OE1 
3396 N NE2 . GLN   B 170 ? 1.52176  1.40682  1.42307  0.00296604  0.0275213   0.00898922  418 GLN   B NE2 
3397 N N   . SER   B 171 ? 1.08127  0.965416 0.96905  -0.0189128  0.0408563   0.00245887  419 SER   B N   
3398 C CA  . SER   B 171 ? 1.04166  0.92748  0.925929 -0.0231393  0.042391    0.00089299  419 SER   B CA  
3399 C C   . SER   B 171 ? 0.926432 0.814836 0.81403  -0.0193795  0.0401466   0.00161797  419 SER   B C   
3400 O O   . SER   B 171 ? 0.967219 0.853497 0.85566  -0.0145844  0.0364587   0.00416318  419 SER   B O   
3401 C CB  . SER   B 171 ? 1.05948  0.937242 0.930359 -0.0288649  0.0414768   0.00261861  419 SER   B CB  
3402 O OG  . SER   B 171 ? 1.02047  0.898927 0.886658 -0.0326155  0.0419316   0.00187029  419 SER   B OG  
3403 N N   . LYS   B 172 ? 0.904502 0.797934 0.794208 -0.0217423  0.0425435   -0.00102299 420 LYS   B N   
3404 C CA  . LYS   B 172 ? 0.868231 0.763974 0.759891 -0.0192076  0.0406628   -0.00052836 420 LYS   B CA  
3405 C C   . LYS   B 172 ? 0.833657 0.72282  0.714979 -0.0202017  0.0365779   0.00281658  420 LYS   B C   
3406 O O   . LYS   B 172 ? 0.79071  0.681078 0.673362 -0.0170478  0.0338512   0.00395562  420 LYS   B O   
3407 C CB  . LYS   B 172 ? 1.00873  0.911297 0.905531 -0.0214735  0.0444056   -0.00447392 420 LYS   B CB  
3408 C CG  . LYS   B 172 ? 1.15309  1.05769  1.04871  -0.0272515  0.0488607   -0.00802564 420 LYS   B CG  
3409 C CD  . LYS   B 172 ? 1.14289  1.05417  1.04419  -0.0288891  0.0522814   -0.0122706  420 LYS   B CD  
3410 C CE  . LYS   B 172 ? 1.07332  0.989776 0.985991 -0.0235999  0.0525708   -0.0136165  420 LYS   B CE  
3411 N NZ  . LYS   B 172 ? 1.11391  1.03533  1.03031  -0.0257201  0.0556046   -0.0176255  420 LYS   B NZ  
3412 N N   . ARG   B 173 ? 0.829576 0.711659 0.700568 -0.0245041  0.0358745   0.00442583  421 ARG   B N   
3413 C CA  . ARG   B 173 ? 0.84849  0.722992 0.708584 -0.0257277  0.0314818   0.00791135  421 ARG   B CA  
3414 C C   . ARG   B 173 ? 0.857756 0.726834 0.717398 -0.0199845  0.0265951   0.0113595   421 ARG   B C   
3415 O O   . ARG   B 173 ? 0.906186 0.768921 0.758151 -0.0194717  0.0220376   0.0143868   421 ARG   B O   
3416 C CB  . ARG   B 173 ? 0.759555 0.626983 0.60744  -0.0329291  0.0322391   0.00865307  421 ARG   B CB  
3417 C CG  . ARG   B 173 ? 0.769871 0.642421 0.617154 -0.0396144  0.0374167   0.00472052  421 ARG   B CG  
3418 C CD  . ARG   B 173 ? 0.785113 0.650615 0.619264 -0.0473708  0.0379981   0.00548211  421 ARG   B CD  
3419 N NE  . ARG   B 173 ? 0.810896 0.669476 0.634132 -0.0489089  0.0333382   0.00909995  421 ARG   B NE  
3420 C CZ  . ARG   B 173 ? 0.853482 0.714559 0.673499 -0.0522151  0.0336044   0.00824967  421 ARG   B CZ  
3421 N NH1 . ARG   B 173 ? 0.860078 0.729848 0.685894 -0.0553954  0.0389199   0.00349234  421 ARG   B NH1 
3422 N NH2 . ARG   B 173 ? 0.827475 0.681921 0.637695 -0.052897   0.0285251   0.0120218   421 ARG   B NH2 
3423 N N   . SER   B 174 ? 0.942177 0.8131   0.809212 -0.016147   0.0274695   0.0108304   422 SER   B N   
3424 C CA  . SER   B 174 ? 0.941512 0.807392 0.808373 -0.0111258  0.0234631   0.0134565   422 SER   B CA  
3425 C C   . SER   B 174 ? 0.901015 0.771651 0.775216 -0.00492493 0.0207341   0.0136348   422 SER   B C   
3426 O O   . SER   B 174 ? 0.821172 0.699903 0.703486 -0.0038042  0.0230668   0.0113484   422 SER   B O   
3427 C CB  . SER   B 174 ? 0.994721 0.860872 0.865986 -0.0101965  0.0257061   0.0126129   422 SER   B CB  
3428 O OG  . SER   B 174 ? 1.24621  1.10499  1.10829  -0.0150923  0.0263879   0.0135303   422 SER   B OG  
3429 N N   . GLU   B 175 ? 0.857754 0.723282 0.729215 -0.00090441 0.0157566   0.0161291   423 GLU   B N   
3430 C CA  . GLU   B 175 ? 0.818585 0.689423 0.698098 0.00515436  0.0135051   0.0156962   423 GLU   B CA  
3431 C C   . GLU   B 175 ? 0.817201 0.690732 0.704532 0.00826099  0.0152958   0.0145544   423 GLU   B C   
3432 O O   . GLU   B 175 ? 0.844005 0.713862 0.729263 0.00623877  0.0171685   0.0146998   423 GLU   B O   
3433 C CB  . GLU   B 175 ? 0.850459 0.716555 0.725834 0.00884015  0.00744425  0.0180168   423 GLU   B CB  
3434 C CG  . GLU   B 175 ? 0.96083  0.816927 0.830228 0.0103834   0.00412069  0.0203767   423 GLU   B CG  
3435 C CD  . GLU   B 175 ? 1.12274  0.969055 0.980407 0.0047198   0.00433569  0.0223703   423 GLU   B CD  
3436 O OE1 . GLU   B 175 ? 1.29044  1.13085  1.14577  0.00456785  0.00463846  0.023066    423 GLU   B OE1 
3437 O OE2 . GLU   B 175 ? 1.10896  0.953643 0.959576 4.421e-05   0.00439702  0.023065    423 GLU   B OE2 
3438 N N   . MET   B 176 ? 0.798704 0.678902 0.694607 0.0126942   0.0147568   0.0133132   424 MET   B N   
3439 C CA  . MET   B 176 ? 0.907106 0.790207 0.810319 0.0159272   0.0157863   0.0123115   424 MET   B CA  
3440 C C   . MET   B 176 ? 0.83991  0.719502 0.742842 0.0207178   0.0114292   0.013388    424 MET   B C   
3441 O O   . MET   B 176 ? 0.868567 0.750484 0.772931 0.0237645   0.00828446  0.0133143   424 MET   B O   
3442 C CB  . MET   B 176 ? 0.861184 0.753719 0.773616 0.0174514   0.0178331   0.0100861   424 MET   B CB  
3443 C CG  . MET   B 176 ? 0.992681 0.888957 0.907837 0.0137932   0.0223936   0.0084801   424 MET   B CG  
3444 S SD  . MET   B 176 ? 1.06927  0.974166 0.995075 0.0159999   0.0245184   0.00634221  424 MET   B SD  
3445 C CE  . MET   B 176 ? 1.04004  0.948564 0.965973 0.0175431   0.0219664   0.0060596   424 MET   B CE  
3446 N N   . VAL   B 177 ? 0.873936 0.748855 0.776005 0.0215136   0.0114475   0.0139085   425 VAL   B N   
3447 C CA  . VAL   B 177 ? 0.934089 0.805847 0.836898 0.0263328   0.00763529  0.0143271   425 VAL   B CA  
3448 C C   . VAL   B 177 ? 0.928272 0.8081   0.841127 0.0297978   0.00883463  0.0119945   425 VAL   B C   
3449 O O   . VAL   B 177 ? 0.995558 0.879371 0.91266  0.0337951   0.00624308  0.0109225   425 VAL   B O   
3450 C CB  . VAL   B 177 ? 1.01365  0.875042 0.909276 0.0253796   0.00652754  0.0160911   425 VAL   B CB  
3451 C CG1 . VAL   B 177 ? 1.11595  0.968527 1.00071  0.022754    0.00370785  0.0186516   425 VAL   B CG1 
3452 C CG2 . VAL   B 177 ? 1.12981  0.991136 1.02582  0.0217287   0.0110324   0.0155351   425 VAL   B CG2 
3453 N N   . GLY   B 178 ? 0.903475 0.786242 0.820164 0.0280127   0.012728    0.0110239   426 GLY   B N   
3454 C CA  . GLY   B 178 ? 0.911789 0.801771 0.837005 0.0304335   0.0139677   0.00901405  426 GLY   B CA  
3455 C C   . GLY   B 178 ? 0.794693 0.69266  0.725166 0.0287328   0.0168471   0.00771542  426 GLY   B C   
3456 O O   . GLY   B 178 ? 0.824048 0.721992 0.752241 0.0255759   0.0185401   0.00809065  426 GLY   B O   
3457 N N   . THR   B 179 ? 0.826205 0.730781 0.763505 0.0306749   0.0173593   0.00600569  427 THR   B N   
3458 C CA  . THR   B 179 ? 0.717835 0.628998 0.659884 0.029092    0.0198812   0.00486786  427 THR   B CA  
3459 C C   . THR   B 179 ? 0.716107 0.627211 0.659977 0.0269764   0.0228681   0.00492174  427 THR   B C   
3460 O O   . THR   B 179 ? 0.807126 0.717912 0.752736 0.0280461   0.0229259   0.00468172  427 THR   B O   
3461 C CB  . THR   B 179 ? 0.792296 0.710075 0.73988  0.031499    0.0189906   0.00303874  427 THR   B CB  
3462 O OG1 . THR   B 179 ? 0.783663 0.702003 0.729628 0.0332679   0.0161532   0.00286416  427 THR   B OG1 
3463 C CG2 . THR   B 179 ? 0.803269 0.726842 0.755033 0.0295239   0.0214718   0.00203189  427 THR   B CG2 
3464 N N   . PRO   B 180 ? 0.853314 0.765328 0.797393 0.0240772   0.0253131   0.00492023  428 PRO   B N   
3465 C CA  . PRO   B 180 ? 0.934652 0.847514 0.881405 0.0223625   0.0278388   0.00470623  428 PRO   B CA  
3466 C C   . PRO   B 180 ? 0.869275 0.787748 0.822111 0.0227676   0.0287494   0.00372681  428 PRO   B C   
3467 O O   . PRO   B 180 ? 0.828006 0.748782 0.783274 0.0213023   0.0303008   0.00320351  428 PRO   B O   
3468 C CB  . PRO   B 180 ? 0.928243 0.839653 0.872384 0.019377    0.0295716   0.00468268  428 PRO   B CB  
3469 C CG  . PRO   B 180 ? 0.926084 0.839802 0.870027 0.0195489   0.0288167   0.00422009  428 PRO   B CG  
3470 C CD  . PRO   B 180 ? 0.896034 0.809047 0.838502 0.0224401   0.0257035   0.00473562  428 PRO   B CD  
3471 N N   . TYR   B 181 ? 0.796001 0.716282 0.751032 0.0246279   0.027702    0.00336751  429 TYR   B N   
3472 C CA  . TYR   B 181 ? 0.670003 0.595389 0.629443 0.0248326   0.0279685   0.00241173  429 TYR   B CA  
3473 C C   . TYR   B 181 ? 0.624694 0.551075 0.586923 0.0230737   0.029699    0.00266208  429 TYR   B C   
3474 O O   . TYR   B 181 ? 0.690456 0.619915 0.655394 0.0223764   0.0300773   0.00221751  429 TYR   B O   
3475 C CB  . TYR   B 181 ? 0.63457  0.561644 0.595114 0.0269753   0.0264786   0.00153119  429 TYR   B CB  
3476 C CG  . TYR   B 181 ? 0.607689 0.532281 0.567831 0.0274077   0.0265684   0.00180358  429 TYR   B CG  
3477 C CD1 . TYR   B 181 ? 0.594268 0.520615 0.556889 0.0259989   0.0278944   0.00180518  429 TYR   B CD1 
3478 C CD2 . TYR   B 181 ? 0.635544 0.55565  0.592479 0.0290921   0.0251385   0.00209539  429 TYR   B CD2 
3479 C CE1 . TYR   B 181 ? 0.657808 0.582254 0.619967 0.0261073   0.0280768   0.00187767  429 TYR   B CE1 
3480 C CE2 . TYR   B 181 ? 0.639592 0.556954 0.595821 0.0292156   0.0253981   0.00220964  429 TYR   B CE2 
3481 C CZ  . TYR   B 181 ? 0.717481 0.637445 0.676507 0.0276644   0.02701     0.00197736  429 TYR   B CZ  
3482 O OH  . TYR   B 181 ? 0.986085 0.903988 0.944556 0.0274668   0.0274136   0.00189329  429 TYR   B OH  
3483 N N   . TRP   B 182 ? 0.636348 0.559963 0.597657 0.0222451   0.0305532   0.00334325  430 TRP   B N   
3484 C CA  . TRP   B 182 ? 0.644836 0.569514 0.609018 0.0210002   0.0316535   0.0035632   430 TRP   B CA  
3485 C C   . TRP   B 182 ? 0.672381 0.597281 0.637988 0.0196606   0.0329041   0.0032904   430 TRP   B C   
3486 O O   . TRP   B 182 ? 0.66524  0.591324 0.633992 0.0189878   0.0334109   0.00331407  430 TRP   B O   
3487 C CB  . TRP   B 182 ? 0.575933 0.498298 0.538851 0.0206576   0.0319869   0.0040488   430 TRP   B CB  
3488 C CG  . TRP   B 182 ? 0.596776 0.515375 0.556011 0.0197352   0.0326726   0.00426926  430 TRP   B CG  
3489 C CD1 . TRP   B 182 ? 0.733778 0.652164 0.69343  0.017891    0.0342047   0.00399743  430 TRP   B CD1 
3490 C CD2 . TRP   B 182 ? 0.676792 0.591241 0.631041 0.0203208   0.0317423   0.00465034  430 TRP   B CD2 
3491 N NE1 . TRP   B 182 ? 0.762389 0.676958 0.717234 0.0167119   0.0346518   0.00410698  430 TRP   B NE1 
3492 C CE2 . TRP   B 182 ? 0.777943 0.689411 0.728974 0.0181472   0.0329822   0.00478741  430 TRP   B CE2 
3493 C CE3 . TRP   B 182 ? 0.696704 0.609633 0.648913 0.0224548   0.029797    0.0047534   430 TRP   B CE3 
3494 C CZ2 . TRP   B 182 ? 0.712573 0.618708 0.657428 0.0176061   0.032277    0.00545097  430 TRP   B CZ2 
3495 C CZ3 . TRP   B 182 ? 0.712923 0.620489 0.659628 0.0226026   0.0287187   0.00545087  430 TRP   B CZ3 
3496 C CH2 . TRP   B 182 ? 0.747871 0.651658 0.690456 0.0200093   0.0299043   0.00600621  430 TRP   B CH2 
3497 N N   . MET   B 183 ? 0.613021 0.536818 0.576423 0.0192756   0.0332685   0.00287553  431 MET   B N   
3498 C CA  . MET   B 183 ? 0.645341 0.569286 0.609899 0.0178012   0.0348204   0.00202643  431 MET   B CA  
3499 C C   . MET   B 183 ? 0.649513 0.575754 0.61742  0.0177917   0.0349886   0.00129515  431 MET   B C   
3500 O O   . MET   B 183 ? 0.549499 0.476759 0.516795 0.0182819   0.0342058   0.00125917  431 MET   B O   
3501 C CB  . MET   B 183 ? 0.810475 0.732125 0.770555 0.0166902   0.0353381   0.00172207  431 MET   B CB  
3502 C CG  . MET   B 183 ? 0.83428  0.752529 0.790402 0.0157666   0.0355784   0.00231117  431 MET   B CG  
3503 S SD  . MET   B 183 ? 0.911441 0.826391 0.861231 0.0134337   0.0361888   0.00206595  431 MET   B SD  
3504 C CE  . MET   B 183 ? 0.894027 0.804614 0.839331 0.0118409   0.0365984   0.0027867   431 MET   B CE  
3505 N N   . ALA   B 184 ? 0.625466 0.552431 0.596876 0.01716     0.0360092   0.00045272  432 ALA   B N   
3506 C CA  . ALA   B 184 ? 0.655827 0.583893 0.630614 0.0172337   0.0359996   -0.00025293 432 ALA   B CA  
3507 C C   . ALA   B 184 ? 0.604564 0.532681 0.577989 0.0164262   0.036955    -0.00156196 432 ALA   B C   
3508 O O   . ALA   B 184 ? 0.671572 0.599001 0.641868 0.0155153   0.0377993   -0.00204629 432 ALA   B O   
3509 C CB  . ALA   B 184 ? 0.671137 0.599701 0.650349 0.0172951   0.0363824   -0.00096458 432 ALA   B CB  
3510 N N   . PRO   B 185 ? 0.614013 0.54261  0.589119 0.0163515   0.0368411   -0.00216588 433 PRO   B N   
3511 C CA  . PRO   B 185 ? 0.678979 0.607809 0.652788 0.0152829   0.0379273   -0.00364385 433 PRO   B CA  
3512 C C   . PRO   B 185 ? 0.722412 0.651265 0.697287 0.0141699   0.0398979   -0.00565829 433 PRO   B C   
3513 O O   . PRO   B 185 ? 0.776766 0.705695 0.748599 0.0127494   0.0409093   -0.00657754 433 PRO   B O   
3514 C CB  . PRO   B 185 ? 0.592955 0.521796 0.56878  0.0152488   0.0374844   -0.00398351 433 PRO   B CB  
3515 C CG  . PRO   B 185 ? 0.657408 0.586199 0.633795 0.0160557   0.0358036   -0.00219341 433 PRO   B CG  
3516 C CD  . PRO   B 185 ? 0.652651 0.581156 0.630248 0.0168329   0.035646    -0.00144969 433 PRO   B CD  
3517 N N   . GLU   B 186 ? 0.791629 0.7208   0.770758 0.0146409   0.0403752   -0.00652067 434 GLU   B N   
3518 C CA  . GLU   B 186 ? 0.789622 0.719895 0.770645 0.0134727   0.0424779   -0.00915479 434 GLU   B CA  
3519 C C   . GLU   B 186 ? 0.809735 0.739852 0.786346 0.0118288   0.0434352   -0.00895934 434 GLU   B C   
3520 O O   . GLU   B 186 ? 0.853486 0.784407 0.82905  0.00971672  0.0454716   -0.0111371  434 GLU   B O   
3521 C CB  . GLU   B 186 ? 0.734831 0.666193 0.72242  0.0147109   0.0424787   -0.01061    434 GLU   B CB  
3522 C CG  . GLU   B 186 ? 0.799402 0.731061 0.7885   0.015834    0.0411417   -0.00897172 434 GLU   B CG  
3523 C CD  . GLU   B 186 ? 0.751391 0.681641 0.741429 0.0174713   0.0385752   -0.0064101  434 GLU   B CD  
3524 O OE1 . GLU   B 186 ? 0.775867 0.706686 0.768569 0.0183537   0.0374758   -0.00569807 434 GLU   B OE1 
3525 O OE2 . GLU   B 186 ? 0.660471 0.589301 0.648328 0.0175223   0.0376641   -0.00518326 434 GLU   B OE2 
3526 N N   . VAL   B 187 ? 0.856718 0.785511 0.830364 0.0124611   0.0420511   -0.00653552 435 VAL   B N   
3527 C CA  . VAL   B 187 ? 0.743062 0.670465 0.711876 0.0108137   0.0426857   -0.00613032 435 VAL   B CA  
3528 C C   . VAL   B 187 ? 0.68125  0.606802 0.643947 0.00953389  0.0424794   -0.00557702 435 VAL   B C   
3529 O O   . VAL   B 187 ? 0.81014  0.734823 0.769002 0.00696198  0.0438411   -0.00654879 435 VAL   B O   
3530 C CB  . VAL   B 187 ? 0.741535 0.667527 0.709016 0.0118689   0.0412966   -0.0039791  435 VAL   B CB  
3531 C CG1 . VAL   B 187 ? 0.748218 0.671491 0.709658 0.00990119  0.0418199   -0.00347467 435 VAL   B CG1 
3532 C CG2 . VAL   B 187 ? 0.691512 0.61952  0.664642 0.0128521   0.041259    -0.0043838  435 VAL   B CG2 
3533 N N   . VAL   B 188 ? 0.833089 0.758127 0.794538 0.0111714   0.0405622   -0.00396979 436 VAL   B N   
3534 C CA  . VAL   B 188 ? 0.910553 0.834909 0.867648 0.0103258   0.0400629   -0.00381413 436 VAL   B CA  
3535 C C   . VAL   B 188 ? 1.03852  0.964981 0.998423 0.00892358  0.0419959   -0.00629318 436 VAL   B C   
3536 O O   . VAL   B 188 ? 1.35216  1.28014  1.3176   0.00955303  0.0429269   -0.00763504 436 VAL   B O   
3537 C CB  . VAL   B 188 ? 0.815412 0.739904 0.771783 0.0126548   0.0375425   -0.00204698 436 VAL   B CB  
3538 C CG1 . VAL   B 188 ? 0.830859 0.754151 0.787357 0.0144497   0.0361626   -0.00043754 436 VAL   B CG1 
3539 C CG2 . VAL   B 188 ? 0.743428 0.670566 0.703773 0.0135676   0.0373365   -0.00265637 436 VAL   B CG2 
3540 N N   . THR   B 189 ? 1.05881  0.985158 1.015    0.00686741  0.042659    -0.00715214 437 THR   B N   
3541 C CA  . THR   B 189 ? 1.06269  0.990938 1.02139  0.00505792  0.0449983   -0.010085   437 THR   B CA  
3542 C C   . THR   B 189 ? 1.04615  0.97518  1.00643  0.0030293   0.0475463   -0.0124953  437 THR   B C   
3543 O O   . THR   B 189 ? 1.08035  1.01115  1.04241  0.00117191  0.0497762   -0.015495   437 THR   B O   
3544 C CB  . THR   B 189 ? 1.06903  0.998807 1.03358  0.00677654  0.0449863   -0.0110308  437 THR   B CB  
3545 O OG1 . THR   B 189 ? 0.984144 0.914306 0.954325 0.00837798  0.0451814   -0.0114978  437 THR   B OG1 
3546 C CG2 . THR   B 189 ? 0.983172 0.912966 0.946769 0.00841256  0.0427606   -0.00907624 437 THR   B CG2 
3547 N N   . ARG   B 190 ? 1.02403  0.952267 0.984351 0.00338587  0.0473571   -0.0116202  438 ARG   B N   
3548 C CA  . ARG   B 190 ? 0.936436 0.865162 0.895564 0.00054779  0.0495601   -0.0134884  438 ARG   B CA  
3549 C C   . ARG   B 190 ? 0.875891 0.80853  0.842408 0.0002911   0.0519841   -0.0173953  438 ARG   B C   
3550 O O   . ARG   B 190 ? 0.956628 0.891039 0.922791 -0.00267869 0.0544467   -0.020134   438 ARG   B O   
3551 C CB  . ARG   B 190 ? 1.04176  0.968603 0.992881 -0.00336578 0.0504028   -0.0136551  438 ARG   B CB  
3552 C CG  . ARG   B 190 ? 1.12348  1.04582  1.06702  -0.00301681 0.0475927   -0.00989391 438 ARG   B CG  
3553 C CD  . ARG   B 190 ? 1.24153  1.1605   1.17642  -0.00726541 0.0481859   -0.00956009 438 ARG   B CD  
3554 N NE  . ARG   B 190 ? 1.34211  1.25583  1.27071  -0.00608212 0.0450324   -0.00584387 438 ARG   B NE  
3555 C CZ  . ARG   B 190 ? 1.33293  1.24196  1.25401  -0.00884974 0.0447167   -0.00459508 438 ARG   B CZ  
3556 N NH1 . ARG   B 190 ? 1.15509  1.06457  1.07366  -0.0135554  0.0476843   -0.00686693 438 ARG   B NH1 
3557 N NH2 . ARG   B 190 ? 1.31955  1.22339  1.23567  -0.00698178 0.0414214   -0.00130366 438 ARG   B NH2 
3558 N N   . LYS   B 191 ? 0.866715 0.800631 0.839896 0.00332491  0.0511697   -0.0178169  439 LYS   B N   
3559 C CA  . LYS   B 191 ? 0.828058 0.765142 0.809139 0.00415764  0.0525797   -0.0212631  439 LYS   B CA  
3560 C C   . LYS   B 191 ? 0.977822 0.916623 0.961828 0.00455494  0.0527139   -0.0216312  439 LYS   B C   
3561 O O   . LYS   B 191 ? 0.93297  0.870035 0.912635 0.0041005   0.0518082   -0.0190528  439 LYS   B O   
3562 C CB  . LYS   B 191 ? 0.872543 0.808974 0.858961 0.00756397  0.0507344   -0.0206363  439 LYS   B CB  
3563 C CG  . LYS   B 191 ? 0.974199 0.909117 0.958316 0.0072704   0.0504959   -0.0203396  439 LYS   B CG  
3564 C CD  . LYS   B 191 ? 1.02947  0.962817 1.01748  0.0100464   0.0485245   -0.0193092  439 LYS   B CD  
3565 C CE  . LYS   B 191 ? 1.17802  1.1101   1.16238  0.00908162  0.0484002   -0.018796   439 LYS   B CE  
3566 N NZ  . LYS   B 191 ? 1.24799  1.17818  1.23541  0.0108373   0.0469766   -0.0183735  439 LYS   B NZ  
3567 N N   . ALA   B 192 ? 1.05399  0.99638  1.04572  0.0054335   0.053841    -0.0252233  440 ALA   B N   
3568 C CA  . ALA   B 192 ? 1.04419  0.98931  1.04077  0.00643351  0.0536579   -0.0261333  440 ALA   B CA  
3569 C C   . ALA   B 192 ? 0.985798 0.928805 0.984486 0.0100604   0.0502816   -0.0225106  440 ALA   B C   
3570 O O   . ALA   B 192 ? 0.985892 0.926714 0.985887 0.0121829   0.0485798   -0.021198   440 ALA   B O   
3571 C CB  . ALA   B 192 ? 0.971746 0.921578 0.976701 0.00687496  0.0553872   -0.0313234  440 ALA   B CB  
3572 N N   . TYR   B 193 ? 0.829481 0.773098 0.828116 0.0103273   0.0494243   -0.0210333  441 TYR   B N   
3573 C CA  . TYR   B 193 ? 0.824725 0.766224 0.824028 0.0130168   0.0463671   -0.0174407  441 TYR   B CA  
3574 C C   . TYR   B 193 ? 0.797884 0.742212 0.801669 0.0138931   0.0456122   -0.0178451  441 TYR   B C   
3575 O O   . TYR   B 193 ? 0.83796  0.785531 0.842479 0.0119312   0.0475724   -0.0202739  441 TYR   B O   
3576 C CB  . TYR   B 193 ? 0.797955 0.735591 0.789305 0.0121951   0.0455724   -0.0138105  441 TYR   B CB  
3577 C CG  . TYR   B 193 ? 0.808027 0.744716 0.793367 0.00971864  0.0466204   -0.0129976  441 TYR   B CG  
3578 C CD1 . TYR   B 193 ? 0.788073 0.725012 0.773461 0.00989911  0.0458881   -0.011739   441 TYR   B CD1 
3579 C CD2 . TYR   B 193 ? 0.791869 0.726484 0.770574 0.00717688  0.047907    -0.0129936  441 TYR   B CD2 
3580 C CE1 . TYR   B 193 ? 0.791315 0.726211 0.770514 0.00762558  0.0466306   -0.010759   441 TYR   B CE1 
3581 C CE2 . TYR   B 193 ? 0.760904 0.693105 0.733108 0.00496439  0.0483027   -0.0117494  441 TYR   B CE2 
3582 C CZ  . TYR   B 193 ? 0.860625 0.792765 0.833104 0.00522502  0.0477306   -0.0106874  441 TYR   B CZ  
3583 O OH  . TYR   B 193 ? 1.08792  1.01695  1.05375  0.00291786  0.0481165   -0.00955516 441 TYR   B OH  
3584 N N   . GLY   B 194 ? 0.80504  0.74828  0.811645 0.0165419   0.0427041   -0.0155402  442 GLY   B N   
3585 C CA  . GLY   B 194 ? 0.828524 0.774356 0.839092 0.0174397   0.0414523   -0.0154714  442 GLY   B CA  
3586 C C   . GLY   B 194 ? 0.789338 0.732515 0.796217 0.0178999   0.0392261   -0.0113144  442 GLY   B C   
3587 O O   . GLY   B 194 ? 0.70063  0.640437 0.701726 0.0173316   0.0390267   -0.00884528 442 GLY   B O   
3588 N N   . PRO   B 195 ? 0.762846 0.707833 0.773387 0.0190092   0.0373347   -0.0106625  443 PRO   B N   
3589 C CA  . PRO   B 195 ? 0.702124 0.645359 0.709037 0.0187486   0.0357278   -0.00728001 443 PRO   B CA  
3590 C C   . PRO   B 195 ? 0.683401 0.622538 0.686794 0.0194887   0.0338571   -0.00409117 443 PRO   B C   
3591 O O   . PRO   B 195 ? 0.690472 0.628268 0.690033 0.0188159   0.0331509   -0.00174044 443 PRO   B O   
3592 C CB  . PRO   B 195 ? 0.757684 0.704199 0.770425 0.0199329   0.0337757   -0.00773072 443 PRO   B CB  
3593 C CG  . PRO   B 195 ? 0.811136 0.759702 0.831022 0.0219789   0.0332485   -0.0106488  443 PRO   B CG  
3594 C CD  . PRO   B 195 ? 0.775878 0.725087 0.794474 0.0205427   0.0366031   -0.0134807  443 PRO   B CD  
3595 N N   . LYS   B 196 ? 0.716514 0.653882 0.721182 0.0206077   0.0332431   -0.00435    444 LYS   B N   
3596 C CA  . LYS   B 196 ? 0.767499 0.701485 0.769116 0.0208939   0.0315204   -0.00172014 444 LYS   B CA  
3597 C C   . LYS   B 196 ? 0.745253 0.677741 0.740808 0.0196264   0.0329669   -0.00085297 444 LYS   B C   
3598 O O   . LYS   B 196 ? 0.642354 0.573003 0.635072 0.0195021   0.0318326   0.00103654  444 LYS   B O   
3599 C CB  . LYS   B 196 ? 0.767732 0.699986 0.772776 0.0223263   0.0302418   -0.00243667 444 LYS   B CB  
3600 C CG  . LYS   B 196 ? 0.813425 0.745344 0.823128 0.0239651   0.027152    -0.00176358 444 LYS   B CG  
3601 C CD  . LYS   B 196 ? 0.849085 0.777977 0.861754 0.0255267   0.025556    -0.00241041 444 LYS   B CD  
3602 C CE  . LYS   B 196 ? 0.842609 0.770332 0.859916 0.0275261   0.0219075   -0.00174796 444 LYS   B CE  
3603 N NZ  . LYS   B 196 ? 0.803071 0.72605  0.821506 0.028742    0.020088    -0.00176443 444 LYS   B NZ  
3604 N N   . VAL   B 197 ? 0.714805 0.648109 0.708236 0.0185485   0.0352889   -0.00231694 445 VAL   B N   
3605 C CA  . VAL   B 197 ? 0.746382 0.678018 0.733882 0.017609    0.0360683   -0.00127111 445 VAL   B CA  
3606 C C   . VAL   B 197 ? 0.652189 0.583194 0.637201 0.0175294   0.0349597   0.00082908  445 VAL   B C   
3607 O O   . VAL   B 197 ? 0.631925 0.561606 0.613431 0.0176112   0.0344655   0.00203333  445 VAL   B O   
3608 C CB  . VAL   B 197 ? 0.698432 0.630119 0.683086 0.0160623   0.0383341   -0.00283783 445 VAL   B CB  
3609 C CG1 . VAL   B 197 ? 0.763541 0.696331 0.750509 0.0156677   0.0397878   -0.00537348 445 VAL   B CG1 
3610 C CG2 . VAL   B 197 ? 0.70559  0.6386   0.690498 0.01491     0.0392631   -0.00352494 445 VAL   B CG2 
3611 N N   . ASP   B 198 ? 0.626288 0.558707 0.613562 0.0173848   0.0345149   0.00096798  446 ASP   B N   
3612 C CA  . ASP   B 198 ? 0.668726 0.600815 0.653931 0.0169987   0.0336287   0.00265223  446 ASP   B CA  
3613 C C   . ASP   B 198 ? 0.720505 0.652069 0.705751 0.0174152   0.0316353   0.00438884  446 ASP   B C   
3614 O O   . ASP   B 198 ? 0.637696 0.568783 0.620061 0.0169467   0.0313042   0.00542223  446 ASP   B O   
3615 C CB  . ASP   B 198 ? 0.63605  0.570268 0.62386  0.0164363   0.0336352   0.002178    446 ASP   B CB  
3616 C CG  . ASP   B 198 ? 0.636478 0.571071 0.622566 0.0150427   0.0358723   0.00056786  446 ASP   B CG  
3617 O OD1 . ASP   B 198 ? 0.668653 0.600818 0.650368 0.0145464   0.0369578   0.00054084  446 ASP   B OD1 
3618 O OD2 . ASP   B 198 ? 0.655504 0.592752 0.644254 0.0142599   0.0363168   -0.00056538 446 ASP   B OD2 
3619 N N   . ILE   B 199 ? 0.629053 0.560551 0.61743  0.0180752   0.0303148   0.0045083   447 ILE   B N   
3620 C CA  . ILE   B 199 ? 0.620067 0.550461 0.607742 0.0177868   0.0283793   0.00618027  447 ILE   B CA  
3621 C C   . ILE   B 199 ? 0.621963 0.551491 0.606298 0.0174592   0.0289861   0.00619985  447 ILE   B C   
3622 O O   . ILE   B 199 ? 0.618374 0.548001 0.600345 0.0165233   0.0283168   0.00717623  447 ILE   B O   
3623 C CB  . ILE   B 199 ? 0.623325 0.552691 0.614743 0.0185944   0.0265315   0.00632746  447 ILE   B CB  
3624 C CG1 . ILE   B 199 ? 0.623433 0.55444  0.619142 0.0193619   0.0255331   0.00593741  447 ILE   B CG1 
3625 C CG2 . ILE   B 199 ? 0.626305 0.553434 0.615699 0.0176374   0.0244869   0.00821158  447 ILE   B CG2 
3626 C CD1 . ILE   B 199 ? 0.674811 0.606742 0.669505 0.0183193   0.024167    0.00761572  447 ILE   B CD1 
3627 N N   . TRP   B 200 ? 0.586111 0.515302 0.570416 0.018017    0.0302637   0.00486071  448 TRP   B N   
3628 C CA  . TRP   B 200 ? 0.62727  0.556319 0.608505 0.0178201   0.0308563   0.00460508  448 TRP   B CA  
3629 C C   . TRP   B 200 ? 0.6109   0.540644 0.589152 0.0176959   0.0310874   0.00497557  448 TRP   B C   
3630 O O   . TRP   B 200 ? 0.607048 0.537603 0.583796 0.0172526   0.0304896   0.00531736  448 TRP   B O   
3631 C CB  . TRP   B 200 ? 0.611855 0.540659 0.592874 0.0181779   0.0323358   0.00307638  448 TRP   B CB  
3632 C CG  . TRP   B 200 ? 0.566764 0.495776 0.544871 0.0180392   0.0325416   0.00283468  448 TRP   B CG  
3633 C CD1 . TRP   B 200 ? 0.567419 0.496813 0.542436 0.0183397   0.0327029   0.00285033  448 TRP   B CD1 
3634 C CD2 . TRP   B 200 ? 0.622704 0.55164  0.600887 0.0175828   0.03227     0.00248495  448 TRP   B CD2 
3635 N NE1 . TRP   B 200 ? 0.595952 0.526249 0.569593 0.018279    0.0324986   0.00237697  448 TRP   B NE1 
3636 C CE2 . TRP   B 200 ? 0.58778  0.51795  0.563127 0.0175567   0.0324164   0.00213132  448 TRP   B CE2 
3637 C CE3 . TRP   B 200 ? 0.621751 0.549396 0.602051 0.0172218   0.0317946   0.00233462  448 TRP   B CE3 
3638 C CZ2 . TRP   B 200 ? 0.675139 0.606056 0.649751 0.0168442   0.0323599   0.00152176  448 TRP   B CZ2 
3639 C CZ3 . TRP   B 200 ? 0.663424 0.590886 0.642434 0.016372    0.0317996   0.00188989  448 TRP   B CZ3 
3640 C CH2 . TRP   B 200 ? 0.598141 0.527607 0.574357 0.0160103   0.0321959   0.00144505  448 TRP   B CH2 
3641 N N   . SER   B 201 ? 0.643332 0.572731 0.620896 0.0179198   0.0319748   0.00465998  449 SER   B N   
3642 C CA  . SER   B 201 ? 0.681339 0.610293 0.655938 0.0180767   0.032197    0.0047943   449 SER   B CA  
3643 C C   . SER   B 201 ? 0.616742 0.546803 0.591398 0.0175338   0.0313048   0.00552907  449 SER   B C   
3644 O O   . SER   B 201 ? 0.580848 0.5114   0.553733 0.0178156   0.0311243   0.00522828  449 SER   B O   
3645 C CB  . SER   B 201 ? 0.636169 0.563742 0.609608 0.0177759   0.0333137   0.00441682  449 SER   B CB  
3646 O OG  . SER   B 201 ? 0.628172 0.554702 0.600411 0.0176977   0.0342939   0.00354841  449 SER   B OG  
3647 N N   . LEU   B 202 ? 0.69948  0.630142 0.676309 0.0167118   0.0306183   0.00629941  450 LEU   B N   
3648 C CA  . LEU   B 202 ? 0.676803 0.608507 0.653241 0.0155418   0.0297309   0.00709115  450 LEU   B CA  
3649 C C   . LEU   B 202 ? 0.69606  0.62873  0.671521 0.0147744   0.0290779   0.0071064   450 LEU   B C   
3650 O O   . LEU   B 202 ? 0.582901 0.517056 0.556884 0.0139216   0.0291042   0.00671714  450 LEU   B O   
3651 C CB  . LEU   B 202 ? 0.679375 0.611263 0.658214 0.0148405   0.0286589   0.00809584  450 LEU   B CB  
3652 C CG  . LEU   B 202 ? 0.82107  0.75385  0.799021 0.0130477   0.027458    0.00920693  450 LEU   B CG  
3653 C CD1 . LEU   B 202 ? 0.875915 0.809502 0.851834 0.0125047   0.0285253   0.00858986  450 LEU   B CD1 
3654 C CD2 . LEU   B 202 ? 0.812459 0.745234 0.792803 0.0126409   0.0258299   0.0103646   450 LEU   B CD2 
3655 N N   . GLY   B 203 ? 0.60121  0.533211 0.577526 0.0148258   0.0286466   0.00722737  451 GLY   B N   
3656 C CA  . GLY   B 203 ? 0.591284 0.5242   0.56626  0.0138663   0.0284017   0.0068569   451 GLY   B CA  
3657 C C   . GLY   B 203 ? 0.575704 0.51065  0.549259 0.0146668   0.0292855   0.00532197  451 GLY   B C   
3658 O O   . GLY   B 203 ? 0.544695 0.481991 0.51727  0.0135459   0.0292245   0.00456799  451 GLY   B O   
3659 N N   . ILE   B 204 ? 0.557334 0.491472 0.530731 0.0165264   0.0299713   0.00467868  452 ILE   B N   
3660 C CA  . ILE   B 204 ? 0.58229  0.517798 0.554418 0.0177635   0.0301596   0.00335494  452 ILE   B CA  
3661 C C   . ILE   B 204 ? 0.589151 0.525514 0.560752 0.0179563   0.0301377   0.00284667  452 ILE   B C   
3662 O O   . ILE   B 204 ? 0.602581 0.541471 0.574067 0.0183462   0.0299776   0.00136625  452 ILE   B O   
3663 C CB  . ILE   B 204 ? 0.577422 0.51085  0.548604 0.0193366   0.0305269   0.00320771  452 ILE   B CB  
3664 C CG1 . ILE   B 204 ? 0.566534 0.499621 0.538318 0.01894     0.0308046   0.00316957  452 ILE   B CG1 
3665 C CG2 . ILE   B 204 ? 0.586698 0.520717 0.556319 0.0210255   0.0300383   0.00214029  452 ILE   B CG2 
3666 C CD1 . ILE   B 204 ? 0.631549 0.567122 0.603081 0.0186191   0.0304832   0.00221033  452 ILE   B CD1 
3667 N N   . MET   B 205 ? 0.573395 0.508144 0.545034 0.0174819   0.0303375   0.00377083  453 MET   B N   
3668 C CA  . MET   B 205 ? 0.559097 0.494414 0.530151 0.0172527   0.0304902   0.00321697  453 MET   B CA  
3669 C C   . MET   B 205 ? 0.576251 0.514894 0.547675 0.0152489   0.0303208   0.00256999  453 MET   B C   
3670 O O   . MET   B 205 ? 0.591535 0.532093 0.562783 0.0153209   0.0306074   0.00094743  453 MET   B O   
3671 C CB  . MET   B 205 ? 0.61702  0.550247 0.587926 0.0166332   0.0308236   0.004319    453 MET   B CB  
3672 C CG  . MET   B 205 ? 0.647545 0.580102 0.617117 0.0169467   0.0312339   0.00344808  453 MET   B CG  
3673 S SD  . MET   B 205 ? 0.669526 0.599406 0.638209 0.016119    0.0319025   0.0043712   453 MET   B SD  
3674 C CE  . MET   B 205 ? 0.828882 0.761531 0.79952  0.0135936   0.031324    0.00554318  453 MET   B CE  
3675 N N   . ALA   B 206 ? 0.60062  0.539717 0.572339 0.0132258   0.0298193   0.00369825  454 ALA   B N   
3676 C CA  . ALA   B 206 ? 0.556748 0.498506 0.527741 0.0104555   0.0296372   0.00326901  454 ALA   B CA  
3677 C C   . ALA   B 206 ? 0.571909 0.517152 0.542963 0.0106004   0.0300802   0.00094299  454 ALA   B C   
3678 O O   . ALA   B 206 ? 0.592042 0.540737 0.562963 0.00931776  0.0305869   -0.0009621  454 ALA   B O   
3679 C CB  . ALA   B 206 ? 0.555964 0.496157 0.526465 0.00825055  0.0285502   0.00529277  454 ALA   B CB  
3680 N N   . ILE   B 207 ? 0.587459 0.532282 0.558975 0.0121948   0.0299687   0.00073696  455 ILE   B N   
3681 C CA  . ILE   B 207 ? 0.64613  0.594757 0.618093 0.0126225   0.0302028   -0.0016122  455 ILE   B CA  
3682 C C   . ILE   B 207 ? 0.637015 0.587512 0.609996 0.0149893   0.0303636   -0.00376435 455 ILE   B C   
3683 O O   . ILE   B 207 ? 0.602782 0.557936 0.576733 0.0144388   0.0306867   -0.00641013 455 ILE   B O   
3684 C CB  . ILE   B 207 ? 0.659234 0.606826 0.631304 0.0139181   0.0299616   -0.00131804 455 ILE   B CB  
3685 C CG1 . ILE   B 207 ? 0.691118 0.637231 0.662306 0.011384    0.0297942   7.985e-05   455 ILE   B CG1 
3686 C CG2 . ILE   B 207 ? 0.650893 0.602736 0.623782 0.01514     0.0299301   -0.00390982 455 ILE   B CG2 
3687 C CD1 . ILE   B 207 ? 0.712053 0.657567 0.683294 0.0122051   0.0298281   -0.0001043  455 ILE   B CD1 
3688 N N   . GLU   B 208 ? 0.593253 0.540003 0.565947 0.0173957   0.0301364   -0.0028169  456 GLU   B N   
3689 C CA  . GLU   B 208 ? 0.599512 0.546504 0.572697 0.0199128   0.0299159   -0.00462893 456 GLU   B CA  
3690 C C   . GLU   B 208 ? 0.576563 0.526462 0.550447 0.0182734   0.0306221   -0.00634404 456 GLU   B C   
3691 O O   . GLU   B 208 ? 0.639105 0.592492 0.614613 0.0194593   0.0306272   -0.00933127 456 GLU   B O   
3692 C CB  . GLU   B 208 ? 0.650133 0.59153  0.621725 0.0216881   0.0296776   -0.0029349  456 GLU   B CB  
3693 C CG  . GLU   B 208 ? 0.829347 0.769298 0.800684 0.0243797   0.0290993   -0.00452178 456 GLU   B CG  
3694 C CD  . GLU   B 208 ? 0.850963 0.784615 0.819609 0.0255106   0.0288843   -0.00284596 456 GLU   B CD  
3695 O OE1 . GLU   B 208 ? 0.889098 0.82006  0.856765 0.0273871   0.0283149   -0.00378608 456 GLU   B OE1 
3696 O OE2 . GLU   B 208 ? 0.900304 0.831728 0.867804 0.0242673   0.0293451   -0.00077978 456 GLU   B OE2 
3697 N N   . MET   B 209 ? 0.581828 0.53031  0.554634 0.0156603   0.0311226   -0.00461874 457 MET   B N   
3698 C CA  . MET   B 209 ? 0.623596 0.574613 0.596424 0.0133899   0.0318981   -0.00601836 457 MET   B CA  
3699 C C   . MET   B 209 ? 0.63192  0.58887  0.60557  0.0110686   0.0324243   -0.00858479 457 MET   B C   
3700 O O   . MET   B 209 ? 0.724693 0.685198 0.699641 0.0110537   0.0331295   -0.0116675  457 MET   B O   
3701 C CB  . MET   B 209 ? 0.601881 0.55086  0.573125 0.0104524   0.0319526   -0.003468   457 MET   B CB  
3702 C CG  . MET   B 209 ? 0.597273 0.541772 0.567918 0.0119305   0.0318637   -0.00175625 457 MET   B CG  
3703 S SD  . MET   B 209 ? 0.635328 0.578776 0.604812 0.00865008  0.0317163   0.00057092  457 MET   B SD  
3704 C CE  . MET   B 209 ? 0.605703 0.546198 0.575728 0.00934963  0.0306111   0.0034831   457 MET   B CE  
3705 N N   . ILE   B 210 ? 0.661257 0.619386 0.634184 0.00904277  0.0321889   -0.00772746 458 ILE   B N   
3706 C CA  . ILE   B 210 ? 0.689157 0.653    0.66216  0.00593697  0.032926    -0.0103122  458 ILE   B CA  
3707 C C   . ILE   B 210 ? 0.689261 0.657873 0.665213 0.00868807  0.0330521   -0.0140227  458 ILE   B C   
3708 O O   . ILE   B 210 ? 0.65918  0.633922 0.63642  0.00687913  0.0340018   -0.0176108  458 ILE   B O   
3709 C CB  . ILE   B 210 ? 0.669702 0.632663 0.640148 0.00217771  0.0325892   -0.00824223 458 ILE   B CB  
3710 C CG1 . ILE   B 210 ? 0.672474 0.641008 0.641854 -0.00222336 0.0335686   -0.010871   458 ILE   B CG1 
3711 C CG2 . ILE   B 210 ? 0.676437 0.637047 0.647172 0.00423301  0.0318375   -0.00686312 458 ILE   B CG2 
3712 C CD1 . ILE   B 210 ? 0.718339 0.689115 0.686414 -0.00576669 0.0344625   -0.0120315  458 ILE   B CD1 
3713 N N   . GLU   B 211 ? 0.645416 0.611677 0.622459 0.0128403   0.0320186   -0.0134206  459 GLU   B N   
3714 C CA  . GLU   B 211 ? 0.679505 0.650337 0.659301 0.0155231   0.0315542   -0.0166707  459 GLU   B CA  
3715 C C   . GLU   B 211 ? 0.69727  0.66803  0.679379 0.0195887   0.0309352   -0.0189032  459 GLU   B C   
3716 O O   . GLU   B 211 ? 0.71812  0.693337 0.703218 0.0220894   0.0302626   -0.0222118  459 GLU   B O   
3717 C CB  . GLU   B 211 ? 0.740916 0.7098   0.720353 0.0175871   0.030451    -0.0151523  459 GLU   B CB  
3718 C CG  . GLU   B 211 ? 0.910018 0.879541 0.887663 0.0139524   0.0309697   -0.0138516  459 GLU   B CG  
3719 C CD  . GLU   B 211 ? 1.0298   0.998214 1.00716  0.0154763   0.0301873   -0.0129393  459 GLU   B CD  
3720 O OE1 . GLU   B 211 ? 0.956319 0.923402 0.934572 0.0193714   0.029034    -0.013052   459 GLU   B OE1 
3721 O OE2 . GLU   B 211 ? 1.03821  1.00676  1.01404  0.0125134   0.0306486   -0.0121176  459 GLU   B OE2 
3722 N N   . GLY   B 212 ? 0.682285 0.647751 0.663028 0.0204106   0.0309469   -0.0171507  460 GLY   B N   
3723 C CA  . GLY   B 212 ? 0.629225 0.593168 0.611439 0.0240567   0.030287    -0.019064   460 GLY   B CA  
3724 C C   . GLY   B 212 ? 0.798631 0.7573   0.780073 0.0285244   0.028261    -0.0175898  460 GLY   B C   
3725 O O   . GLY   B 212 ? 0.810878 0.767206 0.793071 0.031948    0.0271441   -0.0190127  460 GLY   B O   
3726 N N   . GLU   B 213 ? 0.734004 0.690248 0.713544 0.02833     0.0276991   -0.0147533  461 GLU   B N   
3727 C CA  . GLU   B 213 ? 0.784816 0.736039 0.762727 0.0316934   0.0258563   -0.0131904  461 GLU   B CA  
3728 C C   . GLU   B 213 ? 0.724481 0.672787 0.699836 0.0299814   0.0261576   -0.00985752 461 GLU   B C   
3729 O O   . GLU   B 213 ? 0.668337 0.619527 0.644071 0.0270377   0.0272821   -0.00940767 461 GLU   B O   
3730 C CB  . GLU   B 213 ? 0.806998 0.762115 0.787428 0.0349302   0.0239875   -0.0158589  461 GLU   B CB  
3731 C CG  . GLU   B 213 ? 0.880452 0.842269 0.862598 0.0329161   0.0245477   -0.0170178  461 GLU   B CG  
3732 C CD  . GLU   B 213 ? 1.07286  1.04039  1.05848  0.0359768   0.022776    -0.02053    461 GLU   B CD  
3733 O OE1 . GLU   B 213 ? 1.24692  1.21695  1.23254  0.0358392   0.02212     -0.0203807  461 GLU   B OE1 
3734 O OE2 . GLU   B 213 ? 0.966159 0.935702 0.954714 0.0386714   0.0219329   -0.0236259  461 GLU   B OE2 
3735 N N   . PRO   B 214 ? 0.797    0.739233 0.769463 0.0315792   0.0251639   -0.00761691 462 PRO   B N   
3736 C CA  . PRO   B 214 ? 0.755099 0.695048 0.725548 0.0300502   0.0256015   -0.00511987 462 PRO   B CA  
3737 C C   . PRO   B 214 ? 0.691461 0.635605 0.663092 0.0303444   0.0249394   -0.00614563 462 PRO   B C   
3738 O O   . PRO   B 214 ? 0.755626 0.70309  0.728943 0.0325588   0.0235472   -0.00835066 462 PRO   B O   
3739 C CB  . PRO   B 214 ? 0.807454 0.740325 0.774171 0.0313519   0.0247984   -0.00315236 462 PRO   B CB  
3740 C CG  . PRO   B 214 ? 0.815226 0.746056 0.781666 0.0344193   0.0231199   -0.004559   462 PRO   B CG  
3741 C CD  . PRO   B 214 ? 0.841358 0.778125 0.811897 0.034535    0.0236504   -0.00747458 462 PRO   B CD  
3742 N N   . PRO   B 215 ? 0.649948 0.594466 0.621072 0.0280668   0.0259078   -0.00487599 463 PRO   B N   
3743 C CA  . PRO   B 215 ? 0.66506  0.61318  0.636809 0.0279784   0.0254376   -0.005829   463 PRO   B CA  
3744 C C   . PRO   B 215 ? 0.648199 0.593263 0.617606 0.0300439   0.023883    -0.00501459 463 PRO   B C   
3745 O O   . PRO   B 215 ? 0.707928 0.647359 0.674611 0.0307754   0.0235298   -0.0033077  463 PRO   B O   
3746 C CB  . PRO   B 215 ? 0.65581  0.603897 0.627416 0.0247233   0.0270488   -0.00460828 463 PRO   B CB  
3747 C CG  . PRO   B 215 ? 0.635104 0.577856 0.605284 0.0242468   0.0277324   -0.00236328 463 PRO   B CG  
3748 C CD  . PRO   B 215 ? 0.718756 0.660602 0.68908  0.0255515   0.0273787   -0.00281289 463 PRO   B CD  
3749 N N   . TYR   B 216 ? 0.64778  0.596925 0.618036 0.030671    0.022889    -0.00643724 464 TYR   B N   
3750 C CA  . TYR   B 216 ? 0.712823 0.660301 0.680749 0.0319391   0.0212932   -0.00580482 464 TYR   B CA  
3751 C C   . TYR   B 216 ? 0.69573  0.6417   0.663136 0.0357044   0.0184496   -0.00640274 464 TYR   B C   
3752 O O   . TYR   B 216 ? 0.734018 0.67716  0.69847  0.0368538   0.0165821   -0.00537755 464 TYR   B O   
3753 C CB  . TYR   B 216 ? 0.69832  0.64015  0.662601 0.0302655   0.0222425   -0.00329031 464 TYR   B CB  
3754 C CG  . TYR   B 216 ? 0.600243 0.543023 0.565455 0.0271007   0.0246635   -0.00289327 464 TYR   B CG  
3755 C CD1 . TYR   B 216 ? 0.686337 0.633188 0.652599 0.0256338   0.025142    -0.00400181 464 TYR   B CD1 
3756 C CD2 . TYR   B 216 ? 0.628147 0.567472 0.593123 0.0256434   0.0262655   -0.00148785 464 TYR   B CD2 
3757 C CE1 . TYR   B 216 ? 0.665892 0.612563 0.632745 0.0229174   0.0270426   -0.00363885 464 TYR   B CE1 
3758 C CE2 . TYR   B 216 ? 0.617283 0.556991 0.583431 0.0232685   0.0279413   -0.00119456 464 TYR   B CE2 
3759 C CZ  . TYR   B 216 ? 0.672229 0.615115 0.639148 0.0219525   0.0282798   -0.00219645 464 TYR   B CZ  
3760 O OH  . TYR   B 216 ? 0.741513 0.683822 0.709355 0.0197434   0.029644    -0.00191806 464 TYR   B OH  
3761 N N   . LEU   B 217 ? 0.800132 0.748401 0.770471 0.0375505   0.0179207   -0.00834539 465 LEU   B N   
3762 C CA  . LEU   B 217 ? 0.874298 0.819898 0.844339 0.0415372   0.0150487   -0.00898905 465 LEU   B CA  
3763 C C   . LEU   B 217 ? 0.881964 0.830164 0.852399 0.0441893   0.0119696   -0.0100764  465 LEU   B C   
3764 O O   . LEU   B 217 ? 0.910559 0.853884 0.878643 0.0472621   0.00890128  -0.00928823 465 LEU   B O   
3765 C CB  . LEU   B 217 ? 0.985375 0.934193 0.959445 0.04305     0.0152309   -0.0117461  465 LEU   B CB  
3766 C CG  . LEU   B 217 ? 1.00985  0.953806 0.982512 0.0418041   0.0169692   -0.0104835  465 LEU   B CG  
3767 C CD1 . LEU   B 217 ? 0.992886 0.939681 0.969287 0.0440689   0.0164589   -0.013686   465 LEU   B CD1 
3768 C CD2 . LEU   B 217 ? 0.984845 0.919286 0.951953 0.0420475   0.0161943   -0.00717892 465 LEU   B CD2 
3769 N N   . ASN   B 218 ? 0.920445 0.876184 0.893664 0.042938    0.0125652   -0.0119334  466 ASN   B N   
3770 C CA  . ASN   B 218 ? 0.996635 0.956398 0.970977 0.045363    0.00960189  -0.0134428  466 ASN   B CA  
3771 C C   . ASN   B 218 ? 0.959918 0.917351 0.929986 0.0432485   0.00955416  -0.0110671  466 ASN   B C   
3772 O O   . ASN   B 218 ? 0.916556 0.879084 0.887667 0.0436027   0.0081575   -0.0123958  466 ASN   B O   
3773 C CB  . ASN   B 218 ? 1.14769  1.1182   1.128    0.0452119   0.0102291   -0.0176797  466 ASN   B CB  
3774 C CG  . ASN   B 218 ? 1.33657  1.30958  1.32062  0.0455383   0.011646    -0.0200463  466 ASN   B CG  
3775 O OD1 . ASN   B 218 ? 1.38902  1.36677  1.37492  0.0420713   0.0146196   -0.0214103  466 ASN   B OD1 
3776 N ND2 . ASN   B 218 ? 1.30191  1.27103  1.28645  0.0493109   0.00957245  -0.0203986  466 ASN   B ND2 
3777 N N   . GLU   B 219 ? 0.856501 0.806907 0.821997 0.0407964   0.0112471   -0.00792508 467 GLU   B N   
3778 C CA  . GLU   B 219 ? 0.814411 0.762685 0.775879 0.0385076   0.0115132   -0.00609931 467 GLU   B CA  
3779 C C   . GLU   B 219 ? 0.737031 0.676371 0.692469 0.0391202   0.00976834  -0.00321145 467 GLU   B C   
3780 O O   . GLU   B 219 ? 0.809247 0.743163 0.763188 0.0394242   0.0102563   -0.00200917 467 GLU   B O   
3781 C CB  . GLU   B 219 ? 0.807757 0.755943 0.768918 0.0343036   0.0153795   -0.00532352 467 GLU   B CB  
3782 C CG  . GLU   B 219 ? 0.8202   0.775396 0.78587  0.0326058   0.0174539   -0.00758305 467 GLU   B CG  
3783 C CD  . GLU   B 219 ? 0.971303 0.933302 0.938493 0.0320622   0.0167938   -0.00964786 467 GLU   B CD  
3784 O OE1 . GLU   B 219 ? 0.936233 0.897911 0.901129 0.0330191   0.0146462   -0.00925251 467 GLU   B OE1 
3785 O OE2 . GLU   B 219 ? 0.911963 0.87965  0.88236  0.030317    0.0184452   -0.0117036  467 GLU   B OE2 
3786 N N   . ASN   B 220 ? 0.789818 0.727768 0.741409 0.038819    0.00780676  -0.00218146 468 ASN   B N   
3787 C CA  . ASN   B 220 ? 0.790892 0.720586 0.7354   0.0373593   0.00708935  0.00070574  468 ASN   B CA  
3788 C C   . ASN   B 220 ? 0.764078 0.691187 0.707379 0.0334623   0.011309    0.0017019   468 ASN   B C   
3789 O O   . ASN   B 220 ? 0.73468  0.66643  0.681104 0.0312616   0.0141686   0.00057111  468 ASN   B O   
3790 C CB  . ASN   B 220 ? 0.783122 0.713546 0.724018 0.0362623   0.00527543  0.00126471  468 ASN   B CB  
3791 C CG  . ASN   B 220 ? 0.901914 0.836306 0.844836 0.0402032   0.00084916  -5.079e-05  468 ASN   B CG  
3792 O OD1 . ASN   B 220 ? 0.829405 0.770599 0.774503 0.0398146   0.00042033  -0.00164268 468 ASN   B OD1 
3793 N ND2 . ASN   B 220 ? 0.915302 0.845587 0.857732 0.0441028   -0.00257912 0.00037037  468 ASN   B ND2 
3794 N N   . PRO   B 221 ? 0.756239 0.675858 0.694909 0.0324067   0.0116875   0.00369055  469 PRO   B N   
3795 C CA  . PRO   B 221 ? 0.725553 0.643391 0.663501 0.0288007   0.0155309   0.00423573  469 PRO   B CA  
3796 C C   . PRO   B 221 ? 0.718928 0.639873 0.657152 0.0254925   0.0180611   0.00359918  469 PRO   B C   
3797 O O   . PRO   B 221 ? 0.721927 0.644829 0.663436 0.0237502   0.0212052   0.00285507  469 PRO   B O   
3798 C CB  . PRO   B 221 ? 0.735662 0.645078 0.666736 0.0277686   0.0146251   0.00635505  469 PRO   B CB  
3799 C CG  . PRO   B 221 ? 0.752468 0.658872 0.682924 0.0317509   0.0109384   0.00676131  469 PRO   B CG  
3800 C CD  . PRO   B 221 ? 0.761857 0.674272 0.695693 0.0345175   0.00834178  0.00532424  469 PRO   B CD  
3801 N N   . LEU   B 222 ? 0.681609 0.602565 0.61621  0.0246003   0.0165582   0.00387988  470 LEU   B N   
3802 C CA  . LEU   B 222 ? 0.716826 0.639764 0.650742 0.0210557   0.0190767   0.00316182  470 LEU   B CA  
3803 C C   . LEU   B 222 ? 0.642891 0.572864 0.582809 0.0212005   0.0205301   0.00112103  470 LEU   B C   
3804 O O   . LEU   B 222 ? 0.648965 0.58038  0.590436 0.0186423   0.023491    0.00016944  470 LEU   B O   
3805 C CB  . LEU   B 222 ? 0.684175 0.605204 0.61195  0.0196307   0.0169903   0.00401663  470 LEU   B CB  
3806 C CG  . LEU   B 222 ? 0.68363  0.597022 0.603684 0.0173728   0.0164763   0.00600176  470 LEU   B CG  
3807 C CD1 . LEU   B 222 ? 0.74267  0.654978 0.656931 0.0164176   0.0135529   0.00690194  470 LEU   B CD1 
3808 C CD2 . LEU   B 222 ? 0.622084 0.533899 0.541162 0.0132661   0.0206965   0.00543359  470 LEU   B CD2 
3809 N N   . ARG   B 223 ? 0.623671 0.557862 0.566485 0.0240128   0.0182409   0.00026318  471 ARG   B N   
3810 C CA  . ARG   B 223 ? 0.647531 0.588339 0.595574 0.0239321   0.0194476   -0.00176542 471 ARG   B CA  
3811 C C   . ARG   B 223 ? 0.739424 0.680096 0.691207 0.0234496   0.0220517   -0.00200816 471 ARG   B C   
3812 O O   . ARG   B 223 ? 0.728378 0.671213 0.68243  0.0213882   0.0243815   -0.00293538 471 ARG   B O   
3813 C CB  . ARG   B 223 ? 0.610176 0.55579  0.560757 0.0271011   0.0164506   -0.00301277 471 ARG   B CB  
3814 C CG  . ARG   B 223 ? 0.687841 0.640765 0.643405 0.0264924   0.0177581   -0.0054257  471 ARG   B CG  
3815 C CD  . ARG   B 223 ? 0.732215 0.687524 0.686891 0.02319     0.0195262   -0.00621186 471 ARG   B CD  
3816 N NE  . ARG   B 223 ? 0.749806 0.711927 0.708302 0.0222704   0.0204196   -0.00858263 471 ARG   B NE  
3817 C CZ  . ARG   B 223 ? 0.659873 0.624363 0.618447 0.0191615   0.0224221   -0.00969555 471 ARG   B CZ  
3818 N NH1 . ARG   B 223 ? 0.666885 0.628214 0.622471 0.0167701   0.0238364   -0.00901601 471 ARG   B NH1 
3819 N NH2 . ARG   B 223 ? 0.725864 0.696045 0.687375 0.0181573   0.023101    -0.0117946  471 ARG   B NH2 
3820 N N   . ALA   B 224 ? 0.679894 0.617372 0.631808 0.0251642   0.0215167   -0.00105495 472 ALA   B N   
3821 C CA  . ALA   B 224 ? 0.660723 0.597933 0.615748 0.0246529   0.023615    -0.00107434 472 ALA   B CA  
3822 C C   . ALA   B 224 ? 0.625797 0.56039  0.580309 0.021932    0.0263259   -0.00057619 472 ALA   B C   
3823 O O   . ALA   B 224 ? 0.680667 0.616703 0.638363 0.0208312   0.0281054   -0.00110121 472 ALA   B O   
3824 C CB  . ALA   B 224 ? 0.641611 0.57573  0.596317 0.0267485   0.0225186   -0.00024339 472 ALA   B CB  
3825 N N   . LEU   B 225 ? 0.65763  0.588257 0.60808  0.0207884   0.026507    0.00030675  473 LEU   B N   
3826 C CA  . LEU   B 225 ? 0.767653 0.696818 0.71803  0.0181144   0.0291815   4.5e-07     473 LEU   B CA  
3827 C C   . LEU   B 225 ? 0.724974 0.657565 0.677902 0.0166252   0.0306371   -0.00150029 473 LEU   B C   
3828 O O   . LEU   B 225 ? 0.672059 0.604629 0.627905 0.0155418   0.0326414   -0.00215614 473 LEU   B O   
3829 C CB  . LEU   B 225 ? 0.899013 0.824543 0.843932 0.0163368   0.0291874   0.00058929  473 LEU   B CB  
3830 C CG  . LEU   B 225 ? 1.06526  0.986045 1.00732  0.0158398   0.0294897   0.00172365  473 LEU   B CG  
3831 C CD1 . LEU   B 225 ? 1.12543  1.04463  1.06412  0.0123229   0.0314647   0.00107158  473 LEU   B CD1 
3832 C CD2 . LEU   B 225 ? 1.04792  0.96869  0.993912 0.0165707   0.030728    0.00173536  473 LEU   B CD2 
3833 N N   . TYR   B 226 ? 0.665342 0.600419 0.616808 0.0164714   0.0294975   -0.0020824  474 TYR   B N   
3834 C CA  . TYR   B 226 ? 0.759387 0.697565 0.712752 0.0148253   0.0308251   -0.00361927 474 TYR   B CA  
3835 C C   . TYR   B 226 ? 0.759664 0.699749 0.717407 0.0152736   0.0314557   -0.00407223 474 TYR   B C   
3836 O O   . TYR   B 226 ? 0.721878 0.661392 0.681645 0.0137959   0.0332632   -0.00477205 474 TYR   B O   
3837 C CB  . TYR   B 226 ? 0.701365 0.642603 0.652431 0.014746    0.0290953   -0.00417185 474 TYR   B CB  
3838 C CG  . TYR   B 226 ? 0.832412 0.777139 0.785313 0.0128429   0.0304756   -0.00592651 474 TYR   B CG  
3839 C CD1 . TYR   B 226 ? 0.903146 0.846713 0.855134 0.0101197   0.0327059   -0.00695613 474 TYR   B CD1 
3840 C CD2 . TYR   B 226 ? 0.872892 0.821862 0.828466 0.0134425   0.0298361   -0.00682738 474 TYR   B CD2 
3841 C CE1 . TYR   B 226 ? 1.01558  0.96145  0.969009 0.00825757  0.0340464   -0.00861583 474 TYR   B CE1 
3842 C CE2 . TYR   B 226 ? 1.00155  0.953013 0.958154 0.0111813   0.0312292   -0.00840418 474 TYR   B CE2 
3843 C CZ  . TYR   B 226 ? 0.989698 0.93922  0.94513  0.00869895  0.0332507   -0.00917675 474 TYR   B CZ  
3844 O OH  . TYR   B 226 ? 1.11084  1.06211  1.06696  0.00641189  0.0345719   -0.0107713  474 TYR   B OH  
3845 N N   . LEU   B 227 ? 0.757952 0.699997 0.716984 0.0172019   0.0298652   -0.0037636  475 LEU   B N   
3846 C CA  . LEU   B 227 ? 0.756287 0.700597 0.718501 0.0169223   0.0303187   -0.00430687 475 LEU   B CA  
3847 C C   . LEU   B 227 ? 0.716466 0.657411 0.680439 0.0164852   0.0316402   -0.00342555 475 LEU   B C   
3848 O O   . LEU   B 227 ? 0.728483 0.669242 0.694201 0.015105    0.0325765   -0.00372554 475 LEU   B O   
3849 C CB  . LEU   B 227 ? 0.652532 0.600246 0.615855 0.0188161   0.0285654   -0.00469379 475 LEU   B CB  
3850 C CG  . LEU   B 227 ? 0.70317  0.655504 0.665907 0.019544    0.0269166   -0.00607526 475 LEU   B CG  
3851 C CD1 . LEU   B 227 ? 0.681144 0.636633 0.645457 0.0222633   0.0248521   -0.00683459 475 LEU   B CD1 
3852 C CD2 . LEU   B 227 ? 0.680237 0.636455 0.643809 0.0170364   0.0279968   -0.00770788 475 LEU   B CD2 
3853 N N   . ILE   B 228 ? 0.627348 0.565381 0.590602 0.0175624   0.0315218   -0.00233486 476 ILE   B N   
3854 C CA  . ILE   B 228 ? 0.67023  0.605778 0.635456 0.0172722   0.0325685   -0.00168028 476 ILE   B CA  
3855 C C   . ILE   B 228 ? 0.684832 0.619145 0.651164 0.0156565   0.0341973   -0.00252198 476 ILE   B C   
3856 O O   . ILE   B 228 ? 0.741399 0.674836 0.71031  0.0152153   0.0346652   -0.00252228 476 ILE   B O   
3857 C CB  . ILE   B 228 ? 0.635684 0.568539 0.599485 0.0182218   0.0324027   -0.00068702 476 ILE   B CB  
3858 C CG1 . ILE   B 228 ? 0.624512 0.557957 0.587611 0.0200395   0.0307626   -8.074e-05  476 ILE   B CG1 
3859 C CG2 . ILE   B 228 ? 0.660206 0.591201 0.626323 0.017709    0.0336093   -0.00039447 476 ILE   B CG2 
3860 C CD1 . ILE   B 228 ? 0.635159 0.565069 0.595709 0.0207564   0.0304243   0.00089986  476 ILE   B CD1 
3861 N N   . ALA   B 229 ? 0.765293 0.699314 0.72955  0.0147545   0.0349053   -0.00332488 477 ALA   B N   
3862 C CA  . ALA   B 229 ? 0.750978 0.683775 0.716446 0.0132627   0.0367664   -0.00464475 477 ALA   B CA  
3863 C C   . ALA   B 229 ? 0.755294 0.688803 0.722419 0.0122201   0.0372132   -0.00568445 477 ALA   B C   
3864 O O   . ALA   B 229 ? 0.729258 0.661028 0.698995 0.0117268   0.0383153   -0.0065987  477 ALA   B O   
3865 C CB  . ALA   B 229 ? 0.776626 0.709094 0.738704 0.0119999   0.037512    -0.00537031 477 ALA   B CB  
3866 N N   . THR   B 230 ? 0.744747 0.680752 0.710409 0.011864    0.0362927   -0.00575539 478 THR   B N   
3867 C CA  . THR   B 230 ? 0.801341 0.737986 0.767316 0.0101493   0.0368933   -0.00695268 478 THR   B CA  
3868 C C   . THR   B 230 ? 0.803888 0.740289 0.771284 0.0099296   0.0361614   -0.00629595 478 THR   B C   
3869 O O   . THR   B 230 ? 0.929727 0.863732 0.89811  0.00869421  0.0367203   -0.00675125 478 THR   B O   
3870 C CB  . THR   B 230 ? 0.850353 0.790461 0.813578 0.00925841  0.0364855   -0.00780675 478 THR   B CB  
3871 O OG1 . THR   B 230 ? 1.05641  0.999502 1.01931  0.0106048   0.0347079   -0.00706349 478 THR   B OG1 
3872 C CG2 . THR   B 230 ? 0.777119 0.717038 0.737812 0.00908037  0.0367815   -0.00806966 478 THR   B CG2 
3873 N N   . ASN   B 231 ? 0.804003 0.74269  0.771111 0.0109058   0.0348529   -0.00538277 479 ASN   B N   
3874 C CA  . ASN   B 231 ? 0.780643 0.719927 0.748272 0.0101093   0.0341797   -0.00490544 479 ASN   B CA  
3875 C C   . ASN   B 231 ? 0.786776 0.723226 0.756095 0.0111396   0.0337024   -0.00334319 479 ASN   B C   
3876 O O   . ASN   B 231 ? 0.803639 0.738339 0.773308 0.00998439  0.0332875   -0.0026708  479 ASN   B O   
3877 C CB  . ASN   B 231 ? 0.84958  0.793896 0.816411 0.0104575   0.0332097   -0.00546043 479 ASN   B CB  
3878 C CG  . ASN   B 231 ? 0.995909 0.943711 0.961335 0.00980591  0.0332934   -0.00703276 479 ASN   B CG  
3879 O OD1 . ASN   B 231 ? 0.998456 0.945002 0.963108 0.0080406   0.0343441   -0.00779689 479 ASN   B OD1 
3880 N ND2 . ASN   B 231 ? 1.10876  1.0609   1.07398  0.0112602   0.0320619   -0.00767529 479 ASN   B ND2 
3881 N N   . GLY   B 232 ? 0.76821  0.703964 0.738141 0.01302     0.0336652   -0.00271938 480 GLY   B N   
3882 C CA  . GLY   B 232 ? 0.750552 0.684216 0.722146 0.013907    0.0332548   -0.00141867 480 GLY   B CA  
3883 C C   . GLY   B 232 ? 0.891103 0.82696  0.862185 0.0144493   0.0322686   -0.00073504 480 GLY   B C   
3884 O O   . GLY   B 232 ? 0.858617 0.795839 0.828867 0.0158964   0.0319718   -0.00080269 480 GLY   B O   
3885 N N   . THR   B 233 ? 0.912202 0.847951 0.883507 0.0130929   0.0316953   -0.00015715 481 THR   B N   
3886 C CA  . THR   B 233 ? 0.854826 0.792826 0.825839 0.0130348   0.0310285   0.00014579  481 THR   B CA  
3887 C C   . THR   B 233 ? 0.83514  0.777614 0.805341 0.0135656   0.0309696   -0.00146156 481 THR   B C   
3888 O O   . THR   B 233 ? 0.79084  0.734926 0.760337 0.0128021   0.0312694   -0.00259386 481 THR   B O   
3889 C CB  . THR   B 233 ? 0.991604 0.928858 0.962009 0.0105537   0.0304675   0.00087281  481 THR   B CB  
3890 O OG1 . THR   B 233 ? 0.855808 0.795959 0.825927 0.010295    0.0301583   0.00068494  481 THR   B OG1 
3891 C CG2 . THR   B 233 ? 0.839617 0.777524 0.808313 0.00789706  0.0306784   -1.59e-06   481 THR   B CG2 
3892 N N   . PRO   B 234 ? 0.830662 0.775275 0.801168 0.0150198   0.030452    -0.00178133 482 PRO   B N   
3893 C CA  . PRO   B 234 ? 0.827484 0.77703  0.798081 0.0157146   0.0299728   -0.00371964 482 PRO   B CA  
3894 C C   . PRO   B 234 ? 0.873558 0.826804 0.844169 0.0129105   0.0302907   -0.00500753 482 PRO   B C   
3895 O O   . PRO   B 234 ? 0.770971 0.722447 0.741016 0.0106581   0.0305486   -0.00401028 482 PRO   B O   
3896 C CB  . PRO   B 234 ? 0.877482 0.827142 0.848642 0.018144    0.0292778   -0.00374529 482 PRO   B CB  
3897 C CG  . PRO   B 234 ? 0.8538   0.799468 0.825001 0.0176408   0.0296806   -0.00184056 482 PRO   B CG  
3898 C CD  . PRO   B 234 ? 0.773855 0.716379 0.744895 0.0160908   0.0302494   -0.00059087 482 PRO   B CD  
3899 N N   . GLU   B 235 ? 0.919981 0.878482 0.891007 0.012894    0.0301222   -0.00730204 483 GLU   B N   
3900 C CA  . GLU   B 235 ? 1.03714  1.00052  1.00819  0.00997334  0.0306229   -0.00927265 483 GLU   B CA  
3901 C C   . GLU   B 235 ? 1.00556  0.971441 0.977938 0.0104428   0.0304967   -0.010195   483 GLU   B C   
3902 O O   . GLU   B 235 ? 0.884382 0.852784 0.858682 0.0135285   0.0297453   -0.0115428  483 GLU   B O   
3903 C CB  . GLU   B 235 ? 1.15275  1.12163  1.12432  0.0098819   0.0305178   -0.0117777  483 GLU   B CB  
3904 C CG  . GLU   B 235 ? 1.35267  1.3194   1.32213  0.0071968   0.0312869   -0.011246   483 GLU   B CG  
3905 C CD  . GLU   B 235 ? 1.39385  1.363    1.36342  0.00836764  0.0309326   -0.0123994  483 GLU   B CD  
3906 O OE1 . GLU   B 235 ? 1.13832  1.11423  1.10949  0.00922028  0.0302816   -0.014976   483 GLU   B OE1 
3907 O OE2 . GLU   B 235 ? 1.47464  1.43916  1.44287  0.00839413  0.0312528   -0.0109077  483 GLU   B OE2 
3908 N N   . LEU   B 236 ? 0.980256 0.944687 0.951313 0.0073593   0.0310668   -0.00932189 484 LEU   B N   
3909 C CA  . LEU   B 236 ? 1.00257  0.970161 0.97444  0.00660576  0.0313222   -0.0106687  484 LEU   B CA  
3910 C C   . LEU   B 236 ? 0.973445 0.949332 0.947372 0.00643764  0.0316482   -0.0147709  484 LEU   B C   
3911 O O   . LEU   B 236 ? 0.784993 0.764242 0.758123 0.00377984  0.0322046   -0.0162773  484 LEU   B O   
3912 C CB  . LEU   B 236 ? 0.918206 0.883528 0.887318 0.00209888  0.0317831   -0.00927114 484 LEU   B CB  
3913 C CG  . LEU   B 236 ? 0.961883 0.919827 0.9297   0.00236648  0.0310936   -0.00555383 484 LEU   B CG  
3914 C CD1 . LEU   B 236 ? 0.997953 0.953069 0.962344 -0.00231106 0.0309171   -0.00404701 484 LEU   B CD1 
3915 C CD2 . LEU   B 236 ? 1.07414  1.03149  1.04329  0.00441875  0.0308849   -0.00506458 484 LEU   B CD2 
3916 N N   . GLN   B 237 ? 0.909877 0.889043 0.886581 0.00924881  0.0312789   -0.0167879  485 GLN   B N   
3917 C CA  . GLN   B 237 ? 1.0179   1.00563  0.997731 0.00985466  0.0313377   -0.0212829  485 GLN   B CA  
3918 C C   . GLN   B 237 ? 0.874072 0.867151 0.85304  0.00445843  0.0330088   -0.0237354  485 GLN   B C   
3919 O O   . GLN   B 237 ? 0.989413 0.989112 0.969329 0.00260211  0.0335686   -0.0268702  485 GLN   B O   
3920 C CB  . GLN   B 237 ? 1.00618  0.995168 0.989316 0.0145045   0.0302831   -0.022925   485 GLN   B CB  
3921 C CG  . GLN   B 237 ? 0.948895 0.932179 0.931789 0.0192109   0.0284806   -0.0204925  485 GLN   B CG  
3922 C CD  . GLN   B 237 ? 1.2157   1.19944  1.20128  0.0237353   0.0270749   -0.0221913  485 GLN   B CD  
3923 O OE1 . GLN   B 237 ? 1.25827  1.23627  1.24276  0.0253082   0.026797    -0.0202187  485 GLN   B OE1 
3924 N NE2 . GLN   B 237 ? 1.30759  1.29835  1.29686  0.0258342   0.0260933   -0.0261589  485 GLN   B NE2 
3925 N N   . ASN   B 238 ? 0.904053 0.894184 0.880755 0.001515    0.0337741   -0.0222454  486 ASN   B N   
3926 C CA  . ASN   B 238 ? 0.890485 0.885105 0.865455 -0.00418016 0.0353237   -0.0244291  486 ASN   B CA  
3927 C C   . ASN   B 238 ? 0.830009 0.817734 0.79964  -0.00868948 0.035437    -0.0204896  486 ASN   B C   
3928 O O   . ASN   B 238 ? 0.840877 0.827303 0.80905  -0.0107339  0.0357417   -0.0197906  486 ASN   B O   
3929 C CB  . ASN   B 238 ? 0.954696 0.954397 0.932628 -0.00348589 0.0360001   -0.0277527  486 ASN   B CB  
3930 C CG  . ASN   B 238 ? 1.00915  1.01594  0.992638 0.00097561  0.0354886   -0.0320898  486 ASN   B CG  
3931 O OD1 . ASN   B 238 ? 1.01617  1.02131  1.00257  0.00623595  0.0342746   -0.0321293  486 ASN   B OD1 
3932 N ND2 . ASN   B 238 ? 0.887484 0.90155  0.872186 -0.00098025 0.0361079   -0.0355039  486 ASN   B ND2 
3933 N N   . PRO   B 239 ? 0.833302 0.816259 0.799872 -0.0103095  0.0349984   -0.0179     487 PRO   B N   
3934 C CA  . PRO   B 239 ? 0.788136 0.763062 0.750113 -0.0133322  0.034334    -0.0137287  487 PRO   B CA  
3935 C C   . PRO   B 239 ? 0.803166 0.779019 0.760868 -0.0197995  0.0350359   -0.014143   487 PRO   B C   
3936 O O   . PRO   B 239 ? 0.791516 0.76126  0.745968 -0.0216723  0.0340571   -0.0108144  487 PRO   B O   
3937 C CB  . PRO   B 239 ? 0.825389 0.796356 0.78571  -0.013515   0.0338813   -0.0121498  487 PRO   B CB  
3938 C CG  . PRO   B 239 ? 0.808306 0.787187 0.770757 -0.0134943  0.0348949   -0.0162169  487 PRO   B CG  
3939 C CD  . PRO   B 239 ? 0.789647 0.774451 0.757151 -0.00910187 0.0349109   -0.018928   487 PRO   B CD  
3940 N N   . GLU   B 240 ? 0.869615 0.853562 0.827436 -0.0232349  0.0366545   -0.0184589  488 GLU   B N   
3941 C CA  . GLU   B 240 ? 0.919161 0.905399 0.872669 -0.0301413  0.037747    -0.0197317  488 GLU   B CA  
3942 C C   . GLU   B 240 ? 0.945914 0.932578 0.899982 -0.0301282  0.0378516   -0.0196552  488 GLU   B C   
3943 O O   . GLU   B 240 ? 0.901668 0.887089 0.850841 -0.0358992  0.038125    -0.0189366  488 GLU   B O   
3944 C CB  . GLU   B 240 ? 1.09584  1.0922   1.05061  -0.0332084  0.0397549   -0.0252834  488 GLU   B CB  
3945 C CG  . GLU   B 240 ? 1.17158  1.17768  1.13346  -0.0291128  0.0407174   -0.0303667  488 GLU   B CG  
3946 C CD  . GLU   B 240 ? 1.17649  1.18439  1.14443  -0.0215805  0.0396626   -0.0312119  488 GLU   B CD  
3947 O OE1 . GLU   B 240 ? 0.989438 0.99271  0.956483 -0.0197221  0.0386183   -0.028596   488 GLU   B OE1 
3948 O OE2 . GLU   B 240 ? 1.07004  1.08384  1.04345  -0.0176481  0.0397962   -0.0346352  488 GLU   B OE2 
3949 N N   . LYS   B 241 ? 0.765407 0.753411 0.72487  -0.0239961  0.0375676   -0.020331   489 LYS   B N   
3950 C CA  . LYS   B 241 ? 0.814468 0.802493 0.774661 -0.0235978  0.037732    -0.0203281  489 LYS   B CA  
3951 C C   . LYS   B 241 ? 0.872865 0.851639 0.829698 -0.0236723  0.0359694   -0.0148418  489 LYS   B C   
3952 O O   . LYS   B 241 ? 0.945727 0.923967 0.902141 -0.0243379  0.036008    -0.0143682  489 LYS   B O   
3953 C CB  . LYS   B 241 ? 0.875898 0.867587 0.842532 -0.0170531  0.0378513   -0.0229103  489 LYS   B CB  
3954 C CG  . LYS   B 241 ? 0.931671 0.933399 0.902553 -0.0165602  0.0392329   -0.0289079  489 LYS   B CG  
3955 C CD  . LYS   B 241 ? 1.03501  1.0401   1.012    -0.0103747  0.0390026   -0.0318308  489 LYS   B CD  
3956 C CE  . LYS   B 241 ? 1.1353   1.15047  1.11715  -0.00929478 0.0397918   -0.0378241  489 LYS   B CE  
3957 N NZ  . LYS   B 241 ? 1.15365  1.17434  1.14045  -0.00671204 0.0404212   -0.042401   489 LYS   B NZ  
3958 N N   . LEU   B 242 ? 0.896552 0.868389 0.85137  -0.022877   0.034394    -0.0109982  490 LEU   B N   
3959 C CA  . LEU   B 242 ? 0.838789 0.802439 0.791848 -0.0218098  0.0324283   -0.00621039 490 LEU   B CA  
3960 C C   . LEU   B 242 ? 0.776552 0.73532  0.723101 -0.0278536  0.0312523   -0.00349938 490 LEU   B C   
3961 O O   . LEU   B 242 ? 0.824579 0.783062 0.768145 -0.0311297  0.0314758   -0.00396266 490 LEU   B O   
3962 C CB  . LEU   B 242 ? 0.75695  0.716004 0.712842 -0.0163004  0.0313126   -0.00403818 490 LEU   B CB  
3963 C CG  . LEU   B 242 ? 0.757376 0.717781 0.718202 -0.0103888  0.0315849   -0.0048724  490 LEU   B CG  
3964 C CD1 . LEU   B 242 ? 0.746358 0.713621 0.710611 -0.00817561 0.0328999   -0.00904651 490 LEU   B CD1 
3965 C CD2 . LEU   B 242 ? 0.751182 0.705878 0.713303 -0.00652388 0.0303942   -0.00206655 490 LEU   B CD2 
3966 N N   . SER   B 243 ? 0.670762 0.625697 0.61476  -0.029592   0.0298977   -0.00076547 491 SER   B N   
3967 C CA  . SER   B 243 ? 0.662799 0.611362 0.600273 -0.0347002  0.0278691   0.00267718  491 SER   B CA  
3968 C C   . SER   B 243 ? 0.720389 0.661317 0.657882 -0.031902   0.025707    0.00599007  491 SER   B C   
3969 O O   . SER   B 243 ? 0.711293 0.651364 0.653849 -0.0260067  0.0255439   0.00634994  491 SER   B O   
3970 C CB  . SER   B 243 ? 0.632514 0.578672 0.568017 -0.0361822  0.0264347   0.00504861  491 SER   B CB  
3971 O OG  . SER   B 243 ? 0.690746 0.632122 0.629809 -0.0306332  0.0245394   0.00798265  491 SER   B OG  
3972 N N   . ALA   B 244 ? 0.696264 0.631097 0.627687 -0.0364269  0.0238975   0.00847561  492 ALA   B N   
3973 C CA  . ALA   B 244 ? 0.669046 0.59594  0.599936 -0.0344113  0.0216705   0.0113874   492 ALA   B CA  
3974 C C   . ALA   B 244 ? 0.651667 0.573869 0.586087 -0.0294442  0.0192519   0.0144439   492 ALA   B C   
3975 O O   . ALA   B 244 ? 0.645459 0.564612 0.583559 -0.0249     0.0185911   0.0151436   492 ALA   B O   
3976 C CB  . ALA   B 244 ? 0.703182 0.623731 0.6258   -0.0409664  0.019888    0.0135214   492 ALA   B CB  
3977 N N   . ILE   B 245 ? 0.664215 0.586238 0.597645 -0.0304889  0.0180036   0.016009    493 ILE   B N   
3978 C CA  . ILE   B 245 ? 0.641181 0.559309 0.578085 -0.0260694  0.0156024   0.0186739   493 ILE   B CA  
3979 C C   . ILE   B 245 ? 0.676779 0.59965  0.621033 -0.0199708  0.017708    0.0165165   493 ILE   B C   
3980 O O   . ILE   B 245 ? 0.65317  0.573296 0.601459 -0.0154669  0.0166046   0.0176229   493 ILE   B O   
3981 C CB  . ILE   B 245 ? 0.662711 0.579391 0.596341 -0.0290437  0.0134498   0.0210404   493 ILE   B CB  
3982 C CG1 . ILE   B 245 ? 0.752708 0.665178 0.689955 -0.0246517  0.0104263   0.0238468   493 ILE   B CG1 
3983 C CG2 . ILE   B 245 ? 0.747307 0.671629 0.681452 -0.0307523  0.0161616   0.0183774   493 ILE   B CG2 
3984 C CD1 . ILE   B 245 ? 0.826654 0.731687 0.764507 -0.0222582  0.00768177  0.0259243   493 ILE   B CD1 
3985 N N   . PHE   B 246 ? 0.634514 0.56444  0.580403 -0.0199438  0.0206667   0.0132576   494 PHE   B N   
3986 C CA  . PHE   B 246 ? 0.63229  0.565918 0.583931 -0.0146964  0.0224798   0.0112626   494 PHE   B CA  
3987 C C   . PHE   B 246 ? 0.617502 0.549899 0.571321 -0.0118212  0.0229807   0.0105647   494 PHE   B C   
3988 O O   . PHE   B 246 ? 0.688039 0.618872 0.645641 -0.00749717 0.0227705   0.0110324   494 PHE   B O   
3989 C CB  . PHE   B 246 ? 0.64883  0.589585 0.601206 -0.0155835  0.0250613   0.00780858  494 PHE   B CB  
3990 C CG  . PHE   B 246 ? 0.640215 0.584134 0.597592 -0.0105251  0.0265845   0.00586807  494 PHE   B CG  
3991 C CD1 . PHE   B 246 ? 0.656219 0.597015 0.616638 -0.00627263 0.0258253   0.00744915  494 PHE   B CD1 
3992 C CD2 . PHE   B 246 ? 0.69222  0.642094 0.651119 -0.0101456  0.0286545   0.00230042  494 PHE   B CD2 
3993 C CE1 . PHE   B 246 ? 0.604175 0.546977 0.567945 -0.00235759 0.0270958   0.00590831  494 PHE   B CE1 
3994 C CE2 . PHE   B 246 ? 0.72827  0.679733 0.690987 -0.00554523 0.0295406   0.00086249  494 PHE   B CE2 
3995 C CZ  . PHE   B 246 ? 0.635369 0.582923 0.599986 -0.00193906 0.0287651   0.00285814  494 PHE   B CZ  
3996 N N   . ARG   B 247 ? 0.670698 0.603768 0.621847 -0.014648   0.0236819   0.00937328  495 ARG   B N   
3997 C CA  . ARG   B 247 ? 0.685251 0.617334 0.638169 -0.0123136  0.0242329   0.00858921  495 ARG   B CA  
3998 C C   . ARG   B 247 ? 0.718726 0.643838 0.672682 -0.0100117  0.0220839   0.0113229   495 ARG   B C   
3999 O O   . ARG   B 247 ? 0.730752 0.655657 0.688393 -0.00613596 0.0226804   0.0106783   495 ARG   B O   
4000 C CB  . ARG   B 247 ? 0.734525 0.668799 0.684354 -0.016022   0.0254211   0.00664255  495 ARG   B CB  
4001 C CG  . ARG   B 247 ? 0.887792 0.830025 0.84055  -0.0145356  0.0278374   0.00282702  495 ARG   B CG  
4002 C CD  . ARG   B 247 ? 1.11125  1.05712  1.06168  -0.018146   0.0291584   0.00029797  495 ARG   B CD  
4003 N NE  . ARG   B 247 ? 1.23389  1.18188  1.17976  -0.0242623  0.0295865   -0.00055079 495 ARG   B NE  
4004 C CZ  . ARG   B 247 ? 1.45211  1.39479  1.39194  -0.0294926  0.0284559   0.00145846  495 ARG   B CZ  
4005 N NH1 . ARG   B 247 ? 1.51719  1.45184  1.45522  -0.0289756  0.0266604   0.00435437  495 ARG   B NH1 
4006 N NH2 . ARG   B 247 ? 1.36628  1.31127  1.30154  -0.0354711  0.0290199   0.00051282  495 ARG   B NH2 
4007 N N   . ASP   B 248 ? 0.719427 0.639111 0.670446 -0.0121888  0.0194822   0.0141792   496 ASP   B N   
4008 C CA  . ASP   B 248 ? 0.73161  0.644806 0.684301 -0.00963606 0.0170988   0.0163576   496 ASP   B CA  
4009 C C   . ASP   B 248 ? 0.658095 0.572712 0.616459 -0.0048214  0.017072    0.0163773   496 ASP   B C   
4010 O O   . ASP   B 248 ? 0.71763  0.629991 0.679627 -0.00141664 0.0166934   0.0162937   496 ASP   B O   
4011 C CB  . ASP   B 248 ? 0.87498  0.781485 0.823528 -0.0124522  0.0135628   0.0196199   496 ASP   B CB  
4012 C CG  . ASP   B 248 ? 1.0545   0.954335 1.00571  -0.00912884 0.0108045   0.0213634   496 ASP   B CG  
4013 O OD1 . ASP   B 248 ? 1.249    1.14596  1.20054  -0.00834676 0.0112122   0.0205462   496 ASP   B OD1 
4014 O OD2 . ASP   B 248 ? 0.978457 0.87652  0.932009 -0.0070721  0.00836802  0.0231248   496 ASP   B OD2 
4015 N N   . PHE   B 249 ? 0.60548  0.523859 0.564402 -0.00493536 0.017581    0.0162619   497 PHE   B N   
4016 C CA  . PHE   B 249 ? 0.622999 0.543046 0.586643 -0.00105419 0.0178609   0.016059    497 PHE   B CA  
4017 C C   . PHE   B 249 ? 0.584907 0.507671 0.551918 0.00222482  0.0203308   0.0137111   497 PHE   B C   
4018 O O   . PHE   B 249 ? 0.705496 0.627502 0.676227 0.00540526  0.0203462   0.0135238   497 PHE   B O   
4019 C CB  . PHE   B 249 ? 0.639471 0.563056 0.602251 -0.00244357 0.0183217   0.0160385   497 PHE   B CB  
4020 C CG  . PHE   B 249 ? 0.623302 0.548925 0.590224 0.00092229  0.0190211   0.0155428   497 PHE   B CG  
4021 C CD1 . PHE   B 249 ? 0.63742  0.561133 0.606256 0.00196688  0.0168781   0.0172822   497 PHE   B CD1 
4022 C CD2 . PHE   B 249 ? 0.6401   0.569464 0.608681 0.00279989  0.0216372   0.013288    497 PHE   B CD2 
4023 C CE1 . PHE   B 249 ? 0.72151  0.647511 0.693773 0.00439793  0.0177545   0.0165605   497 PHE   B CE1 
4024 C CE2 . PHE   B 249 ? 0.643515 0.574047 0.614859 0.00519407  0.0223151   0.0129093   497 PHE   B CE2 
4025 C CZ  . PHE   B 249 ? 0.668041 0.597161 0.641176 0.00577163  0.0206015   0.0144218   497 PHE   B CZ  
4026 N N   . LEU   B 250 ? 0.704674 0.630808 0.670287 0.0012511   0.0223207   0.0117652   498 LEU   B N   
4027 C CA  . LEU   B 250 ? 0.616327 0.544722 0.584336 0.00404918  0.0242283   0.00976213  498 LEU   B CA  
4028 C C   . LEU   B 250 ? 0.721118 0.646207 0.690152 0.0051496   0.023937    0.00979265  498 LEU   B C   
4029 O O   . LEU   B 250 ? 0.815454 0.740884 0.787256 0.00794425  0.0248862   0.00886208  498 LEU   B O   
4030 C CB  . LEU   B 250 ? 0.626913 0.55987  0.593361 0.00273373  0.0258496   0.00760347  498 LEU   B CB  
4031 C CG  . LEU   B 250 ? 0.691568 0.628539 0.658041 0.0025414   0.0266584   0.00655284  498 LEU   B CG  
4032 C CD1 . LEU   B 250 ? 0.687174 0.629165 0.653119 0.00177071  0.0280754   0.00378675  498 LEU   B CD1 
4033 C CD2 . LEU   B 250 ? 0.674955 0.611764 0.644154 0.00603556  0.0270675   0.00660855  498 LEU   B CD2 
4034 N N   . ASN   B 251 ? 0.761388 0.682994 0.72782  0.00266676  0.0226989   0.0107299   499 ASN   B N   
4035 C CA  . ASN   B 251 ? 0.68071  0.598691 0.64802  0.0035911   0.0224732   0.0104975   499 ASN   B CA  
4036 C C   . ASN   B 251 ? 0.737205 0.652462 0.708715 0.00683029  0.0213931   0.0111238   499 ASN   B C   
4037 O O   . ASN   B 251 ? 0.887105 0.802188 0.861255 0.00894501  0.0224612   0.00970955  499 ASN   B O   
4038 C CB  . ASN   B 251 ? 0.744792 0.658669 0.707831 2.8e-06     0.0212475   0.0114151   499 ASN   B CB  
4039 C CG  . ASN   B 251 ? 0.915399 0.833277 0.875138 -0.00310175 0.0230102   0.00972465  499 ASN   B CG  
4040 O OD1 . ASN   B 251 ? 0.972669 0.895112 0.934098 -0.00165696 0.0250149   0.00754539  499 ASN   B OD1 
4041 N ND2 . ASN   B 251 ? 0.957424 0.874015 0.912339 -0.00757845 0.022239    0.0105065   499 ASN   B ND2 
4042 N N   . ARG   B 252 ? 0.744853 0.658763 0.717145 0.00707428  0.0194212   0.0128898   500 ARG   B N   
4043 C CA  . ARG   B 252 ? 0.69215  0.60437  0.668988 0.0100488   0.0180822   0.0132191   500 ARG   B CA  
4044 C C   . ARG   B 252 ? 0.781573 0.698179 0.762057 0.0125963   0.0201748   0.0115628   500 ARG   B C   
4045 O O   . ARG   B 252 ? 0.828496 0.744794 0.813224 0.0150476   0.0201786   0.0105703   500 ARG   B O   
4046 C CB  . ARG   B 252 ? 0.833755 0.743605 0.809592 0.00896874  0.0149935   0.0157342   500 ARG   B CB  
4047 C CG  . ARG   B 252 ? 0.939304 0.842913 0.911315 0.00657468  0.0121313   0.0177839   500 ARG   B CG  
4048 C CD  . ARG   B 252 ? 0.94663  0.844935 0.921957 0.00918446  0.00997822  0.0178261   500 ARG   B CD  
4049 N NE  . ARG   B 252 ? 1.10584  1.00363  1.08587  0.0120579   0.00741005  0.0185285   500 ARG   B NE  
4050 C CZ  . ARG   B 252 ? 1.17687  1.07673  1.16359  0.0159412   0.00789792  0.0165027   500 ARG   B CZ  
4051 N NH1 . ARG   B 252 ? 1.21642  1.11855  1.20558  0.0173389   0.0110251   0.0137234   500 ARG   B NH1 
4052 N NH2 . ARG   B 252 ? 1.09594  0.996072 1.08684  0.0181468   0.00530555  0.0170423   500 ARG   B NH2 
4053 N N   . CYS   B 253 ? 0.688551 0.609062 0.667264 0.0118538   0.0219041   0.011068    501 CYS   B N   
4054 C CA  . CYS   B 253 ? 0.646277 0.569968 0.626928 0.0136999   0.0238789   0.00965838  501 CYS   B CA  
4055 C C   . CYS   B 253 ? 0.689473 0.613876 0.670409 0.0147131   0.0258468   0.0077904   501 CYS   B C   
4056 O O   . CYS   B 253 ? 0.743497 0.668807 0.726619 0.0163069   0.027031    0.00663769  501 CYS   B O   
4057 C CB  . CYS   B 253 ? 0.600211 0.52686  0.578636 0.0127572   0.0247586   0.00968067  501 CYS   B CB  
4058 S SG  . CYS   B 253 ? 0.721058 0.647907 0.699488 0.0116672   0.023086    0.0114134   501 CYS   B SG  
4059 N N   . LEU   B 254 ? 0.660235 0.584469 0.638673 0.0133787   0.0261901   0.00742467  502 LEU   B N   
4060 C CA  . LEU   B 254 ? 0.701228 0.626874 0.679024 0.0138248   0.0278983   0.00574906  502 LEU   B CA  
4061 C C   . LEU   B 254 ? 0.662498 0.585534 0.640853 0.0135611   0.0278779   0.00508719  502 LEU   B C   
4062 O O   . LEU   B 254 ? 0.673425 0.59726  0.649958 0.012609    0.0287174   0.00412898  502 LEU   B O   
4063 C CB  . LEU   B 254 ? 0.644318 0.572863 0.619143 0.0124268   0.0283154   0.00538055  502 LEU   B CB  
4064 C CG  . LEU   B 254 ? 0.656605 0.587712 0.630978 0.0129173   0.0285519   0.00543713  502 LEU   B CG  
4065 C CD1 . LEU   B 254 ? 0.661121 0.595678 0.633505 0.0117936   0.0288978   0.0043794   502 LEU   B CD1 
4066 C CD2 . LEU   B 254 ? 0.644901 0.576356 0.620258 0.0150897   0.029542    0.00479901  502 LEU   B CD2 
4067 N N   . GLU   B 255 ? 0.713727 0.63366  0.694751 0.0144108   0.0267554   0.00544885  503 GLU   B N   
4068 C CA  . GLU   B 255 ? 0.779084 0.696155 0.761648 0.0148054   0.0268218   0.00435425  503 GLU   B CA  
4069 C C   . GLU   B 255 ? 0.789546 0.708705 0.774129 0.016134    0.0290686   0.00205844  503 GLU   B C   
4070 O O   . GLU   B 255 ? 0.719191 0.639949 0.706377 0.0175388   0.0296722   0.00141232  503 GLU   B O   
4071 C CB  . GLU   B 255 ? 0.906857 0.82067  0.892856 0.0161738   0.0246677   0.00510686  503 GLU   B CB  
4072 C CG  . GLU   B 255 ? 1.08237  0.991364 1.06602  0.0146069   0.0219987   0.0071341   503 GLU   B CG  
4073 C CD  . GLU   B 255 ? 1.12248  1.02824  1.10397  0.0132124   0.0223853   0.00636085  503 GLU   B CD  
4074 O OE1 . GLU   B 255 ? 1.01468  0.921731 0.997843 0.0140815   0.0244687   0.00405707  503 GLU   B OE1 
4075 O OE2 . GLU   B 255 ? 1.28807  1.19007  1.26565  0.0107898   0.0206919   0.00804592  503 GLU   B OE2 
4076 N N   . MET   B 256 ? 0.716224 0.635339 0.699399 0.0152959   0.0303484   0.00068315  504 MET   B N   
4077 C CA  . MET   B 256 ? 0.852447 0.773333 0.83683  0.0159487   0.0324468   -0.00149589 504 MET   B CA  
4078 C C   . MET   B 256 ? 0.818055 0.737438 0.807235 0.0174207   0.0325906   -0.00308841 504 MET   B C   
4079 O O   . MET   B 256 ? 0.808239 0.729807 0.799155 0.0179661   0.0342462   -0.00482873 504 MET   B O   
4080 C CB  . MET   B 256 ? 0.958668 0.879894 0.940495 0.014476    0.0336379   -0.00271394 504 MET   B CB  
4081 C CG  . MET   B 256 ? 1.00384  0.928011 0.981804 0.0133998   0.0336838   -0.001979   504 MET   B CG  
4082 S SD  . MET   B 256 ? 1.07016  0.996603 1.04579  0.0123081   0.035376    -0.00389988 504 MET   B SD  
4083 C CE  . MET   B 256 ? 1.10167  1.0291   1.07837  0.0135218   0.0367232   -0.0048417  504 MET   B CE  
4084 N N   . ASP   B 257 ? 0.89503  0.810649 0.886265 0.0179794   0.0306837   -0.0025838  505 ASP   B N   
4085 C CA  . ASP   B 257 ? 0.76891  0.683043 0.765599 0.0199142   0.0302622   -0.00438699 505 ASP   B CA  
4086 C C   . ASP   B 257 ? 0.756515 0.672491 0.756474 0.0215119   0.0291256   -0.00373511 505 ASP   B C   
4087 O O   . ASP   B 257 ? 0.829698 0.743795 0.829274 0.0217535   0.0265475   -0.0013296  505 ASP   B O   
4088 C CB  . ASP   B 257 ? 0.882509 0.790992 0.87963  0.020053    0.0281572   -0.00395193 505 ASP   B CB  
4089 C CG  . ASP   B 257 ? 1.04756  0.953795 1.05085  0.0225306   0.027316    -0.00625143 505 ASP   B CG  
4090 O OD1 . ASP   B 257 ? 0.99224  0.902089 1.00039  0.0242806   0.0281023   -0.00818182 505 ASP   B OD1 
4091 O OD2 . ASP   B 257 ? 1.16813  1.06898  1.1714   0.0226258   0.0258809   -0.00636925 505 ASP   B OD2 
4092 N N   . VAL   B 258 ? 0.739275 0.658985 0.742214 0.0222124   0.0310981   -0.00604938 506 VAL   B N   
4093 C CA  . VAL   B 258 ? 0.820013 0.742428 0.826095 0.0233326   0.0305669   -0.00602238 506 VAL   B CA  
4094 C C   . VAL   B 258 ? 0.828189 0.748289 0.838741 0.0253857   0.0273254   -0.00536779 506 VAL   B C   
4095 O O   . VAL   B 258 ? 0.922999 0.843415 0.933394 0.0256335   0.025371    -0.00319579 506 VAL   B O   
4096 C CB  . VAL   B 258 ? 0.791761 0.718363 0.800406 0.0231975   0.033479    -0.00935038 506 VAL   B CB  
4097 C CG1 . VAL   B 258 ? 0.775298 0.705295 0.787193 0.0238978   0.033279    -0.00980867 506 VAL   B CG1 
4098 C CG2 . VAL   B 258 ? 0.781525 0.709374 0.784594 0.0210213   0.0359342   -0.00927605 506 VAL   B CG2 
4099 N N   . GLU   B 259 ? 0.911267 0.828583 0.925531 0.0268506   0.02644     -0.00713214 507 GLU   B N   
4100 C CA  . GLU   B 259 ? 0.983919 0.898486 1.00281  0.0292971   0.0228341   -0.00669116 507 GLU   B CA  
4101 C C   . GLU   B 259 ? 0.847994 0.757561 0.862115 0.0283195   0.0194888   -0.00237666 507 GLU   B C   
4102 O O   . GLU   B 259 ? 0.96434  0.872726 0.980353 0.0295731   0.0162295   -0.00069004 507 GLU   B O   
4103 C CB  . GLU   B 259 ? 1.124    1.03603  1.14807  0.031358    0.0224959   -0.00987486 507 GLU   B CB  
4104 C CG  . GLU   B 259 ? 1.30052  1.21814  1.32989  0.0320157   0.0259177   -0.014791   507 GLU   B CG  
4105 C CD  . GLU   B 259 ? 1.53421  1.45811  1.56774  0.0327742   0.0264606   -0.0161156  507 GLU   B CD  
4106 O OE1 . GLU   B 259 ? 1.66188  1.58585  1.70089  0.0354379   0.0233971   -0.0162954  507 GLU   B OE1 
4107 O OE2 . GLU   B 259 ? 1.53903  1.46745  1.57009  0.0306443   0.0296239   -0.0168431  507 GLU   B OE2 
4108 N N   . LYS   B 260 ? 0.727086 0.63403  0.734994 0.0258247   0.0202704   -0.00081166 508 LYS   B N   
4109 C CA  . LYS   B 260 ? 0.734027 0.636771 0.736585 0.023953    0.0176635   0.00289072  508 LYS   B CA  
4110 C C   . LYS   B 260 ? 0.814507 0.720928 0.814328 0.0226104   0.0177485   0.00501146  508 LYS   B C   
4111 O O   . LYS   B 260 ? 0.803446 0.707359 0.800501 0.021484    0.0150603   0.00785971  508 LYS   B O   
4112 C CB  . LYS   B 260 ? 0.79978  0.699338 0.796894 0.0213747   0.0186825   0.00329593  508 LYS   B CB  
4113 N N   . ARG   B 261 ? 0.794714 0.706609 0.794818 0.0224622   0.0207669   0.00361802  509 ARG   B N   
4114 C CA  . ARG   B 261 ? 0.669595 0.584594 0.666757 0.0211398   0.02123     0.00524027  509 ARG   B CA  
4115 C C   . ARG   B 261 ? 0.685841 0.601785 0.686167 0.0223334   0.0190286   0.00617306  509 ARG   B C   
4116 O O   . ARG   B 261 ? 0.742921 0.660058 0.748867 0.0245746   0.0186274   0.00433773  509 ARG   B O   
4117 C CB  . ARG   B 261 ? 0.636983 0.556346 0.633536 0.0209122   0.024638    0.00345364  509 ARG   B CB  
4118 C CG  . ARG   B 261 ? 0.682557 0.604425 0.675543 0.0196223   0.0253538   0.00479277  509 ARG   B CG  
4119 C CD  . ARG   B 261 ? 0.635857 0.560822 0.628151 0.0196739   0.0281748   0.00314385  509 ARG   B CD  
4120 N NE  . ARG   B 261 ? 0.602151 0.526845 0.593081 0.0193544   0.0298567   0.00168194  509 ARG   B NE  
4121 C CZ  . ARG   B 261 ? 0.64567  0.57193  0.63667  0.019395    0.0320326   -0.00022531 509 ARG   B CZ  
4122 N NH1 . ARG   B 261 ? 0.708081 0.636268 0.699839 0.0195067   0.0330851   -0.00093182 509 ARG   B NH1 
4123 N NH2 . ARG   B 261 ? 0.644059 0.569849 0.633802 0.0188791   0.033182    -0.00143383 509 ARG   B NH2 
4124 N N   . GLY   B 262 ? 0.692954 0.608849 0.689815 0.0206716   0.0176592   0.008723    510 GLY   B N   
4125 C CA  . GLY   B 262 ? 0.694021 0.610548 0.693074 0.0213126   0.015116    0.0100344   510 GLY   B CA  
4126 C C   . GLY   B 262 ? 0.746647 0.668449 0.749366 0.0224454   0.0169284   0.00818975  510 GLY   B C   
4127 O O   . GLY   B 262 ? 0.686476 0.611009 0.687752 0.0218115   0.0200993   0.00685161  510 GLY   B O   
4128 N N   . SER   B 263 ? 0.71445  0.637434 0.721589 0.0239474   0.0146392   0.00818732  511 SER   B N   
4129 C CA  . SER   B 263 ? 0.688015 0.616159 0.698114 0.0243213   0.0158652   0.00678092  511 SER   B CA  
4130 C C   . SER   B 263 ? 0.654792 0.583911 0.660719 0.0220885   0.0153858   0.00914131  511 SER   B C   
4131 O O   . SER   B 263 ? 0.703036 0.629104 0.704808 0.0204962   0.0135266   0.0117541   511 SER   B O   
4132 C CB  . SER   B 263 ? 0.651369 0.58131  0.668655 0.0269309   0.0135372   0.00529168  511 SER   B CB  
4133 O OG  . SER   B 263 ? 0.7947   0.722287 0.811769 0.0270834   0.00915795  0.00810761  511 SER   B OG  
4134 N N   . ALA   B 264 ? 0.707294 0.640672 0.714163 0.0216239   0.0171334   0.00801869  512 ALA   B N   
4135 C CA  . ALA   B 264 ? 0.699363 0.633782 0.702674 0.019501    0.0167926   0.00986465  512 ALA   B CA  
4136 C C   . ALA   B 264 ? 0.7059   0.639169 0.710171 0.019468    0.0125491   0.0121507   512 ALA   B C   
4137 O O   . ALA   B 264 ? 0.706758 0.637936 0.706346 0.0172821   0.0111592   0.0146582   512 ALA   B O   
4138 C CB  . ALA   B 264 ? 0.696159 0.634766 0.700466 0.0189913   0.0193115   0.00802983  512 ALA   B CB  
4139 N N   . LYS   B 265 ? 0.804761 0.739353 0.815143 0.0218713   0.0103462   0.0110966   513 LYS   B N   
4140 C CA  . LYS   B 265 ? 0.855698 0.788917 0.867634 0.022437    0.00559651  0.013216    513 LYS   B CA  
4141 C C   . LYS   B 265 ? 0.817627 0.744262 0.824982 0.0214747   0.00286325  0.0161872   513 LYS   B C   
4142 O O   . LYS   B 265 ? 0.867726 0.792369 0.871313 0.0194311   1.461e-05   0.0191206   513 LYS   B O   
4143 C CB  . LYS   B 265 ? 0.897844 0.833359 0.918131 0.0260383   0.00371579  0.010827    513 LYS   B CB  
4144 C CG  . LYS   B 265 ? 1.01508  0.950885 1.03818  0.0270506   -0.00134016 0.0125084   513 LYS   B CG  
4145 C CD  . LYS   B 265 ? 1.16758  1.10426  1.19925  0.0313184   -0.00441639 0.0103461   513 LYS   B CD  
4146 C CE  . LYS   B 265 ? 1.14725  1.08285  1.18035  0.0322133   -0.0103793  0.0129051   513 LYS   B CE  
4147 N NZ  . LYS   B 265 ? 1.25387  1.18903  1.29514  0.0368413   -0.0141043  0.0110152   513 LYS   B NZ  
4148 N N   . GLU   B 266 ? 0.782473 0.705739 0.789838 0.0225472   0.00375739  0.0153222   514 GLU   B N   
4149 C CA  . GLU   B 266 ? 0.829837 0.746474 0.832728 0.0213854   0.00131832  0.0178176   514 GLU   B CA  
4150 C C   . GLU   B 266 ? 0.726306 0.642213 0.721503 0.0172566   0.00260359  0.0198613   514 GLU   B C   
4151 O O   . GLU   B 266 ? 0.832532 0.744349 0.823086 0.0149334   -0.00026643 0.0226877   514 GLU   B O   
4152 C CB  . GLU   B 266 ? 0.833737 0.747174 0.837323 0.0226819   0.00270587  0.0162443   514 GLU   B CB  
4153 C CG  . GLU   B 266 ? 0.966861 0.879065 0.977596 0.026648    0.00060323  0.0143275   514 GLU   B CG  
4154 C CD  . GLU   B 266 ? 1.0966   1.00732  1.10973  0.0283053   0.00283805  0.0115385   514 GLU   B CD  
4155 O OE1 . GLU   B 266 ? 1.03954  0.949338 1.04832  0.0263734   0.00583394  0.0113121   514 GLU   B OE1 
4156 O OE2 . GLU   B 266 ? 1.09152  1.00225  1.11144  0.0317054   0.0014262   0.0092512   514 GLU   B OE2 
4157 N N   . LEU   B 267 ? 0.746271 0.665957 0.740043 0.0162848   0.00688262  0.0182059   515 LEU   B N   
4158 C CA  . LEU   B 267 ? 0.710004 0.62938  0.697449 0.0129493   0.00861379  0.0191222   515 LEU   B CA  
4159 C C   . LEU   B 267 ? 0.701998 0.623209 0.686588 0.0103525   0.00767197  0.0207347   515 LEU   B C   
4160 O O   . LEU   B 267 ? 0.619079 0.539651 0.598283 0.00704551  0.00806921  0.0217938   515 LEU   B O   
4161 C CB  . LEU   B 267 ? 0.7713   0.693616 0.758474 0.0132988   0.0129493   0.0167296   515 LEU   B CB  
4162 C CG  . LEU   B 267 ? 0.768753 0.688982 0.756392 0.0144544   0.014156    0.0154471   515 LEU   B CG  
4163 C CD1 . LEU   B 267 ? 0.783886 0.707169 0.77139  0.014969    0.0178839   0.0132697   515 LEU   B CD1 
4164 C CD2 . LEU   B 267 ? 0.842462 0.758991 0.825186 0.0119153   0.0130141   0.0170177   515 LEU   B CD2 
4165 N N   . LEU   B 268 ? 0.607634 0.531621 0.59595  0.011613    0.00659599  0.0205643   516 LEU   B N   
4166 C CA  . LEU   B 268 ? 0.697244 0.622681 0.68291  0.0089874   0.00511435  0.0222854   516 LEU   B CA  
4167 C C   . LEU   B 268 ? 0.700737 0.621526 0.682394 0.00669992  0.00084601  0.0255161   516 LEU   B C   
4168 O O   . LEU   B 268 ? 0.702444 0.623707 0.679619 0.00319451  0.00014417  0.0270635   516 LEU   B O   
4169 C CB  . LEU   B 268 ? 0.722482 0.652062 0.713175 0.0107226   0.00459967  0.0213225   516 LEU   B CB  
4170 C CG  . LEU   B 268 ? 0.769149 0.703179 0.760848 0.0108776   0.00894565  0.0187407   516 LEU   B CG  
4171 C CD1 . LEU   B 268 ? 0.807643 0.745683 0.805157 0.0128847   0.0087459   0.0170826   516 LEU   B CD1 
4172 C CD2 . LEU   B 268 ? 0.704669 0.640075 0.6913   0.00747261  0.0105651   0.0192689   516 LEU   B CD2 
4173 N N   . GLN   B 269 ? 0.766026 0.681859 0.748613 0.00828074  -0.00194292 0.0264953   517 GLN   B N   
4174 C CA  . GLN   B 269 ? 0.821136 0.731066 0.798714 0.00574462  -0.00628706 0.029861    517 GLN   B CA  
4175 C C   . GLN   B 269 ? 0.738963 0.645559 0.709813 0.0021356   -0.00479031 0.0304438   517 GLN   B C   
4176 O O   . GLN   B 269 ? 0.82231  0.723613 0.78752  -0.00099811 -0.00780053 0.0331132   517 GLN   B O   
4177 C CB  . GLN   B 269 ? 0.81613  0.72166  0.7982   0.00948505  -0.0105268  0.0305545   517 GLN   B CB  
4178 C CG  . GLN   B 269 ? 0.811334 0.720753 0.800217 0.01272     -0.0127308  0.0299119   517 GLN   B CG  
4179 C CD  . GLN   B 269 ? 1.0351   0.945862 1.02049  0.00965182  -0.0152703  0.0324134   517 GLN   B CD  
4180 O OE1 . GLN   B 269 ? 0.972728 0.87809  0.95273  0.00706875  -0.0195071  0.0358543   517 GLN   B OE1 
4181 N NE2 . GLN   B 269 ? 0.97019  0.887868 0.95788  0.00941429  -0.0125754  0.0307135   517 GLN   B NE2 
4182 N N   . HIS   B 270 ? 0.730512 0.640122 0.701648 0.00233703  -0.00025012 0.0278787   518 HIS   B N   
4183 C CA  . HIS   B 270 ? 0.728994 0.636656 0.694573 -0.00093676 0.00133182  0.0278406   518 HIS   B CA  
4184 C C   . HIS   B 270 ? 0.795234 0.703571 0.754118 -0.0063624  0.00110092  0.0292487   518 HIS   B C   
4185 O O   . HIS   B 270 ? 0.761425 0.674032 0.720402 -0.00738867 0.00200978  0.0289306   518 HIS   B O   
4186 C CB  . HIS   B 270 ? 0.692236 0.603917 0.660169 0.00079163  0.00594067  0.024634    518 HIS   B CB  
4187 C CG  . HIS   B 270 ? 0.644679 0.554358 0.608748 -0.00135456 0.0071938   0.0241359   518 HIS   B CG  
4188 N ND1 . HIS   B 270 ? 0.627293 0.53851  0.585932 -0.00577476 0.0084915   0.0240162   518 HIS   B ND1 
4189 C CD2 . HIS   B 270 ? 0.658369 0.564908 0.623097 -9.283e-05  0.00733119  0.0235315   518 HIS   B CD2 
4190 C CE1 . HIS   B 270 ? 0.682876 0.592182 0.63908  -0.00711891 0.00936316  0.0233391   518 HIS   B CE1 
4191 N NE2 . HIS   B 270 ? 0.683096 0.589387 0.642842 -0.00366169 0.00872683  0.0231083   518 HIS   B NE2 
4192 N N   . GLN   B 271 ? 0.746845 0.650817 0.699521 -0.0103042  -4.491e-05  0.0306507   519 GLN   B N   
4193 C CA  . GLN   B 271 ? 0.709576 0.613909 0.655098 -0.016354   -0.00018952 0.0317395   519 GLN   B CA  
4194 C C   . GLN   B 271 ? 0.723294 0.635048 0.668774 -0.0179272  0.00451007  0.0286037   519 GLN   B C   
4195 O O   . GLN   B 271 ? 0.623561 0.537902 0.565524 -0.0218224  0.00486983  0.0287353   519 GLN   B O   
4196 C CB  . GLN   B 271 ? 0.702516 0.601008 0.641595 -0.0202595  -0.00144847 0.0330347   519 GLN   B CB  
4197 C CG  . GLN   B 271 ? 0.72403  0.613595 0.661623 -0.0194451  -0.00672956 0.036472    519 GLN   B CG  
4198 C CD  . GLN   B 271 ? 0.744391 0.631904 0.680337 -0.020501   -0.0110413  0.0395887   519 GLN   B CD  
4199 O OE1 . GLN   B 271 ? 0.757519 0.646943 0.699618 -0.0161286  -0.0125258  0.0397114   519 GLN   B OE1 
4200 N NE2 . GLN   B 271 ? 0.772778 0.657398 0.700112 -0.026915   -0.012711   0.0417991   519 GLN   B NE2 
4201 N N   . PHE   B 272 ? 0.649802 0.564873 0.599082 -0.0149614  0.00798915  0.0256447   520 PHE   B N   
4202 C CA  . PHE   B 272 ? 0.638963 0.560428 0.58858  -0.0157963  0.0119565   0.0225346   520 PHE   B CA  
4203 C C   . PHE   B 272 ? 0.649092 0.57415  0.600354 -0.0154471  0.0124512   0.0222558   520 PHE   B C   
4204 O O   . PHE   B 272 ? 0.727022 0.65623  0.676404 -0.0181139  0.0146343   0.0204438   520 PHE   B O   
4205 C CB  . PHE   B 272 ? 0.658093 0.582016 0.612311 -0.0115786  0.0147766   0.019862    520 PHE   B CB  
4206 C CG  . PHE   B 272 ? 0.673049 0.603068 0.628675 -0.0111     0.0183037   0.0166498   520 PHE   B CG  
4207 C CD1 . PHE   B 272 ? 0.683679 0.617174 0.63598  -0.0149932  0.0199785   0.0147979   520 PHE   B CD1 
4208 C CD2 . PHE   B 272 ? 0.700053 0.632163 0.660283 -0.0068169  0.0198394   0.0152848   520 PHE   B CD2 
4209 C CE1 . PHE   B 272 ? 0.661676 0.600557 0.616007 -0.0138977  0.0228565   0.0115437   520 PHE   B CE1 
4210 C CE2 . PHE   B 272 ? 0.659381 0.595897 0.620627 -0.00606597 0.0225574   0.012502    520 PHE   B CE2 
4211 C CZ  . PHE   B 272 ? 0.648727 0.588612 0.607393 -0.00928166 0.0239254   0.0105944   520 PHE   B CZ  
4212 N N   . LEU   B 273 ? 0.685244 0.609196 0.640488 -0.0120208  0.0107412   0.023505    521 LEU   B N   
4213 C CA  . LEU   B 273 ? 0.715486 0.642871 0.672797 -0.0113467  0.0113518   0.0230634   521 LEU   B CA  
4214 C C   . LEU   B 273 ? 0.717223 0.644785 0.669753 -0.0162077  0.0096263   0.0247466   521 LEU   B C   
4215 O O   . LEU   B 273 ? 0.829065 0.76009  0.781956 -0.0170331  0.0107433   0.023931    521 LEU   B O   
4216 C CB  . LEU   B 273 ? 0.716765 0.643034 0.679429 -0.00697513 0.0096345   0.0238812   521 LEU   B CB  
4217 C CG  . LEU   B 273 ? 0.765971 0.694701 0.733617 -0.0027606  0.0125446   0.021365    521 LEU   B CG  
4218 C CD1 . LEU   B 273 ? 0.820783 0.750652 0.787704 -0.00235988 0.015659    0.0191128   521 LEU   B CD1 
4219 C CD2 . LEU   B 273 ? 0.870457 0.797063 0.842659 0.0008886   0.0107553   0.021883    521 LEU   B CD2 
4220 N N   . LYS   B 274 ? 0.720077 0.643421 0.667646 -0.0197129  0.00676529  0.0271944   522 LYS   B N   
4221 C CA  . LYS   B 274 ? 0.743301 0.665698 0.685526 -0.0246748  0.00431033  0.0294432   522 LYS   B CA  
4222 C C   . LYS   B 274 ? 0.7102   0.636525 0.647697 -0.0299738  0.00733841  0.0273117   522 LYS   B C   
4223 O O   . LYS   B 274 ? 0.782513 0.709167 0.715299 -0.0347373  0.00610773  0.0285341   522 LYS   B O   
4224 C CB  . LYS   B 274 ? 0.772415 0.68758  0.710584 -0.0263788  -0.00047859 0.0332036   522 LYS   B CB  
4225 C CG  . LYS   B 274 ? 0.821753 0.73377  0.764356 -0.0220132  -0.0045657  0.035524    522 LYS   B CG  
4226 C CD  . LYS   B 274 ? 0.949851 0.853685 0.888961 -0.0227756  -0.00953569 0.0389957   522 LYS   B CD  
4227 C CE  . LYS   B 274 ? 1.06858  0.969815 1.0131   -0.0178942  -0.0138237  0.0407484   522 LYS   B CE  
4228 N NZ  . LYS   B 274 ? 1.19428  1.09829  1.14734  -0.0116729  -0.0115432  0.0380075   522 LYS   B NZ  
4229 N N   . ILE   B 275 ? 0.711734 0.641254 0.650535 -0.0292758  0.0111246   0.0239713   523 ILE   B N   
4230 C CA  . ILE   B 275 ? 0.768735 0.703264 0.704672 -0.0335075  0.0143658   0.0209212   523 ILE   B CA  
4231 C C   . ILE   B 275 ? 0.748263 0.687948 0.688632 -0.0308321  0.0173487   0.0180008   523 ILE   B C   
4232 O O   . ILE   B 275 ? 0.815286 0.75964  0.754781 -0.0332193  0.0202959   0.0147492   523 ILE   B O   
4233 C CB  . ILE   B 275 ? 0.829656 0.765401 0.764658 -0.0344538  0.0165609   0.0185334   523 ILE   B CB  
4234 C CG1 . ILE   B 275 ? 0.789103 0.727683 0.730307 -0.0287882  0.019233    0.0156739   523 ILE   B CG1 
4235 C CG2 . ILE   B 275 ? 0.925005 0.854457 0.856178 -0.0361025  0.0136611   0.0214451   523 ILE   B CG2 
4236 C CD1 . ILE   B 275 ? 0.812872 0.75413  0.753408 -0.0299976  0.0215095   0.0127865   523 ILE   B CD1 
4237 N N   . ALA   B 276 ? 0.775747 0.714501 0.720844 -0.0259901  0.0166228   0.0188855   524 ALA   B N   
4238 C CA  . ALA   B 276 ? 0.808794 0.751169 0.757475 -0.0235192  0.0192093   0.0164488   524 ALA   B CA  
4239 C C   . ALA   B 276 ? 0.819496 0.765033 0.764928 -0.02818    0.0201607   0.0154363   524 ALA   B C   
4240 O O   . ALA   B 276 ? 0.829361 0.773606 0.771342 -0.0317097  0.0176446   0.0179895   524 ALA   B O   
4241 C CB  . ALA   B 276 ? 0.801405 0.742051 0.754277 -0.0192168  0.0177808   0.0180209   524 ALA   B CB  
4242 N N   . LYS   B 277 ? 0.784175 0.733785 0.73064  -0.028238   0.0236726   0.0115473   525 LYS   B N   
4243 C CA  . LYS   B 277 ? 0.768095 0.721009 0.712667 -0.0317775  0.0252065   0.00977301  525 LYS   B CA  
4244 C C   . LYS   B 277 ? 0.766914 0.719121 0.713818 -0.0294522  0.0247052   0.010815    525 LYS   B C   
4245 O O   . LYS   B 277 ? 0.757008 0.707326 0.707779 -0.0245846  0.0244217   0.0114368   525 LYS   B O   
4246 C CB  . LYS   B 277 ? 0.829689 0.786819 0.775969 -0.0312492  0.0289972   0.00483295  525 LYS   B CB  
4247 C CG  . LYS   B 277 ? 0.828427 0.787778 0.772144 -0.0347622  0.0297444   0.00319296  525 LYS   B CG  
4248 C CD  . LYS   B 277 ? 0.871157 0.835892 0.816985 -0.0346635  0.033285    -0.00228255 525 LYS   B CD  
4249 C CE  . LYS   B 277 ? 0.953055 0.920847 0.895342 -0.0399684  0.0339299   -0.00386028 525 LYS   B CE  
4250 N NZ  . LYS   B 277 ? 1.07467  1.04836  1.02034  -0.0389567  0.0371502   -0.0096011  525 LYS   B NZ  
4251 N N   . PRO   B 278 ? 0.810062 0.764076 0.754504 -0.0332334  0.0247734   0.0107772   526 PRO   B N   
4252 C CA  . PRO   B 278 ? 0.815633 0.769934 0.762344 -0.0313631  0.0251972   0.0107053   526 PRO   B CA  
4253 C C   . PRO   B 278 ? 0.803346 0.758099 0.753766 -0.027078   0.0284046   0.00736325  526 PRO   B C   
4254 O O   . PRO   B 278 ? 0.800221 0.756541 0.751039 -0.0266988  0.0307425   0.00419772  526 PRO   B O   
4255 C CB  . PRO   B 278 ? 0.851024 0.808034 0.793709 -0.0371316  0.0256146   0.0101088   526 PRO   B CB  
4256 C CG  . PRO   B 278 ? 0.899935 0.858903 0.838892 -0.0415946  0.0267108   0.0083929   526 PRO   B CG  
4257 C CD  . PRO   B 278 ? 0.817617 0.773714 0.756635 -0.0399349  0.0247425   0.0104698   526 PRO   B CD  
4258 N N   . LEU   B 279 ? 0.774901 0.72837  0.727765 -0.0242035  0.0283665   0.00794894  527 LEU   B N   
4259 C CA  . LEU   B 279 ? 0.768546 0.720913 0.724119 -0.0201473  0.0307718   0.00556916  527 LEU   B CA  
4260 C C   . LEU   B 279 ? 0.785542 0.739637 0.740106 -0.021547   0.0337606   0.00172885  527 LEU   B C   
4261 O O   . LEU   B 279 ? 0.754476 0.707479 0.710753 -0.0183052  0.0355659   -0.00076864 527 LEU   B O   
4262 C CB  . LEU   B 279 ? 0.666449 0.617428 0.623727 -0.0183804  0.0300042   0.00710874  527 LEU   B CB  
4263 C CG  . LEU   B 279 ? 0.8172   0.766646 0.776884 -0.0158424  0.0273897   0.009957    527 LEU   B CG  
4264 C CD1 . LEU   B 279 ? 0.809469 0.758494 0.771506 -0.0139507  0.027346    0.0103606   527 LEU   B CD1 
4265 C CD2 . LEU   B 279 ? 0.834878 0.782517 0.796092 -0.0125265  0.0277459   0.00950767  527 LEU   B CD2 
4266 N N   . SER   B 280 ? 0.861686 0.81838  0.813413 -0.0264127  0.0340848   0.00117064  528 SER   B N   
4267 C CA  . SER   B 280 ? 0.830252 0.789165 0.781093 -0.0283566  0.0369919   -0.00294512 528 SER   B CA  
4268 C C   . SER   B 280 ? 0.776241 0.736777 0.728407 -0.0270589  0.0384316   -0.00604798 528 SER   B C   
4269 O O   . SER   B 280 ? 0.765824 0.726857 0.719549 -0.0253714  0.0407424   -0.00991669 528 SER   B O   
4270 C CB  . SER   B 280 ? 0.756639 0.71853  0.703782 -0.0345401  0.036872    -0.0028081  528 SER   B CB  
4271 O OG  . SER   B 280 ? 0.886961 0.849963 0.831544 -0.0378444  0.0346646   -0.00042985 528 SER   B OG  
4272 N N   . SER   B 281 ? 0.673851 0.634959 0.625681 -0.0274497  0.0369262   -0.00447988 529 SER   B N   
4273 C CA  . SER   B 281 ? 0.702258 0.665559 0.655589 -0.0263061  0.0381524   -0.00742302 529 SER   B CA  
4274 C C   . SER   B 281 ? 0.676925 0.637985 0.634189 -0.0199607  0.0388629   -0.00896573 529 SER   B C   
4275 O O   . SER   B 281 ? 0.655513 0.618627 0.614733 -0.0182384  0.0397407   -0.0117275  529 SER   B O   
4276 C CB  . SER   B 281 ? 0.806804 0.770321 0.758391 -0.0282376  0.0362252   -0.00496373 529 SER   B CB  
4277 O OG  . SER   B 281 ? 0.948684 0.908319 0.90215  -0.023961   0.0342777   -0.00185976 529 SER   B OG  
4278 N N   . LEU   B 282 ? 0.625813 0.582736 0.584069 -0.0165977  0.0382929   -0.00715067 530 LEU   B N   
4279 C CA  . LEU   B 282 ? 0.673172 0.627343 0.634049 -0.0112114  0.0387708   -0.00842943 530 LEU   B CA  
4280 C C   . LEU   B 282 ? 0.662036 0.615373 0.62346  -0.009975   0.0407476   -0.0120456  530 LEU   B C   
4281 O O   . LEU   B 282 ? 0.685326 0.636763 0.648671 -0.00581655 0.0411145   -0.0140621  530 LEU   B O   
4282 C CB  . LEU   B 282 ? 0.679771 0.629715 0.640975 -0.00860267 0.0372208   -0.00480534 530 LEU   B CB  
4283 C CG  . LEU   B 282 ? 0.719252 0.669156 0.680571 -0.00889817 0.0351057   -0.00148971 530 LEU   B CG  
4284 C CD1 . LEU   B 282 ? 0.703615 0.649961 0.666037 -0.00606128 0.0340674   0.00100454  530 LEU   B CD1 
4285 C CD2 . LEU   B 282 ? 0.720259 0.671622 0.682659 -0.00764998 0.034952    -0.0024853  530 LEU   B CD2 
4286 N N   . THR   B 283 ? 0.644971 0.599262 0.604577 -0.0134488  0.0418599   -0.0129562  531 THR   B N   
4287 C CA  . THR   B 283 ? 0.721883 0.674026 0.681779 -0.0120017  0.0436185   -0.0161527  531 THR   B CA  
4288 C C   . THR   B 283 ? 0.653813 0.60891  0.616219 -0.0105835  0.0450127   -0.0211538  531 THR   B C   
4289 O O   . THR   B 283 ? 0.689948 0.64194  0.653809 -0.00684478 0.0455911   -0.023719   531 THR   B O   
4290 C CB  . THR   B 283 ? 0.746102 0.698567 0.703378 -0.0162452  0.0446196   -0.0161065  531 THR   B CB  
4291 O OG1 . THR   B 283 ? 0.789216 0.747238 0.745469 -0.0211002  0.0453562   -0.0176549  531 THR   B OG1 
4292 C CG2 . THR   B 283 ? 0.735679 0.686479 0.69121  -0.0176634  0.0430159   -0.0115759  531 THR   B CG2 
4293 N N   . PRO   B 284 ? 0.656749 0.617883 0.619802 -0.0134584  0.045508    -0.0230159  532 PRO   B N   
4294 C CA  . PRO   B 284 ? 0.651296 0.61626  0.61771  -0.0117     0.0467799   -0.0282565  532 PRO   B CA  
4295 C C   . PRO   B 284 ? 0.638963 0.601342 0.60836  -0.00550453 0.0454182   -0.0283086  532 PRO   B C   
4296 O O   . PRO   B 284 ? 0.707989 0.670756 0.680533 -0.00195077 0.0459292   -0.0324463  532 PRO   B O   
4297 C CB  . PRO   B 284 ? 0.610681 0.582549 0.576312 -0.0168474  0.047393    -0.0293474  532 PRO   B CB  
4298 C CG  . PRO   B 284 ? 0.640385 0.611494 0.601471 -0.022075   0.0466999   -0.0252355  532 PRO   B CG  
4299 C CD  . PRO   B 284 ? 0.667138 0.631755 0.62753  -0.0188367  0.0448569   -0.020583   532 PRO   B CD  
4300 N N   . LEU   B 285 ? 0.639579 0.599331 0.608009 -0.00426054 0.0435394   -0.0238208  533 LEU   B N   
4301 C CA  . LEU   B 285 ? 0.629385 0.586688 0.599927 0.00097106  0.0421224   -0.0233465  533 LEU   B CA  
4302 C C   . LEU   B 285 ? 0.59604  0.546717 0.566419 0.0051265   0.0418009   -0.0235526  533 LEU   B C   
4303 O O   . LEU   B 285 ? 0.568073 0.517218 0.54067  0.00962553  0.0410799   -0.0256478  533 LEU   B O   
4304 C CB  . LEU   B 285 ? 0.641482 0.597296 0.610684 0.00073412  0.0404564   -0.0186144  533 LEU   B CB  
4305 C CG  . LEU   B 285 ? 0.721546 0.682312 0.690123 -0.00320992 0.0402781   -0.017851   533 LEU   B CG  
4306 C CD1 . LEU   B 285 ? 0.745195 0.70287  0.712703 -0.00248259 0.0384452   -0.0132574  533 LEU   B CD1 
4307 C CD2 . LEU   B 285 ? 0.723249 0.689656 0.694532 -0.00275917 0.0409473   -0.0218929  533 LEU   B CD2 
4308 N N   . ILE   B 286 ? 0.702234 0.648942 0.669665 0.00331232  0.0421866   -0.021377   534 ILE   B N   
4309 C CA  . ILE   B 286 ? 0.64293  0.582494 0.608895 0.00617786  0.0420221   -0.0211899  534 ILE   B CA  
4310 C C   . ILE   B 286 ? 0.623052 0.562415 0.590598 0.00766916  0.0431379   -0.0261523  534 ILE   B C   
4311 O O   . ILE   B 286 ? 0.665833 0.599857 0.633711 0.0120782   0.0422073   -0.0272947  534 ILE   B O   
4312 C CB  . ILE   B 286 ? 0.711043 0.64754  0.673531 0.00311649  0.0423901   -0.0179615  534 ILE   B CB  
4313 C CG1 . ILE   B 286 ? 0.692348 0.628784 0.654171 0.00258432  0.0410255   -0.0135493  534 ILE   B CG1 
4314 C CG2 . ILE   B 286 ? 0.730783 0.659799 0.690831 0.00490998  0.0426871   -0.0182356  534 ILE   B CG2 
4315 C CD1 . ILE   B 286 ? 0.735587 0.671306 0.69509  -0.00083471 0.0412766   -0.010959   534 ILE   B CD1 
4316 N N   . ALA   B 287 ? 0.618179 0.563121 0.586581 0.00396652  0.0449906   -0.0292325  535 ALA   B N   
4317 C CA  . ALA   B 287 ? 0.679206 0.624951 0.650013 0.00543547  0.0462472   -0.0347848  535 ALA   B CA  
4318 C C   . ALA   B 287 ? 0.669007 0.616779 0.644305 0.0103833   0.0450641   -0.0378885  535 ALA   B C   
4319 O O   . ALA   B 287 ? 0.760661 0.704581 0.737696 0.0147572   0.044443    -0.0407755  535 ALA   B O   
4320 C CB  . ALA   B 287 ? 0.690965 0.643503 0.662054 9.109e-05   0.0486478   -0.0379493  535 ALA   B CB  
4321 N N   . ALA   B 288 ? 0.664927 0.618454 0.642018 0.00980362  0.0444931   -0.0372543  536 ALA   B N   
4322 C CA  . ALA   B 288 ? 0.742211 0.69892  0.723938 0.0141855   0.0434225   -0.0406295  536 ALA   B CA  
4323 C C   . ALA   B 288 ? 0.732853 0.681617 0.714095 0.020125    0.0407663   -0.0384233  536 ALA   B C   
4324 O O   . ALA   B 288 ? 0.73464  0.682435 0.719153 0.0249638   0.0395638   -0.0418922  536 ALA   B O   
4325 C CB  . ALA   B 288 ? 0.683622 0.647927 0.666783 0.011831    0.0434847   -0.0403937  536 ALA   B CB  
4326 N N   . ALA   B 289 ? 0.686796 0.630279 0.664072 0.0196712   0.0396949   -0.032848   537 ALA   B N   
4327 C CA  . ALA   B 289 ? 0.809204 0.744715 0.784743 0.0242335   0.0373369   -0.0303428  537 ALA   B CA  
4328 C C   . ALA   B 289 ? 0.748336 0.676158 0.722445 0.0269556   0.0369305   -0.032043   537 ALA   B C   
4329 O O   . ALA   B 289 ? 0.716145 0.640179 0.691487 0.0319593   0.0347664   -0.0334046  537 ALA   B O   
4330 C CB  . ALA   B 289 ? 0.843738 0.775461 0.815153 0.0222636   0.0369323   -0.0247256  537 ALA   B CB  
4331 N N   . LYS   B 290 ? 0.759848 0.685456 0.731359 0.0236215   0.0388333   -0.032143   538 LYS   B N   
4332 C CA  . LYS   B 290 ? 0.858392 0.77615  0.82792  0.0254995   0.0387423   -0.0338539  538 LYS   B CA  
4333 C C   . LYS   B 290 ? 0.909402 0.829487 0.884018 0.029303    0.0383882   -0.0398847  538 LYS   B C   
4334 O O   . LYS   B 290 ? 0.853081 0.765974 0.827531 0.0341106   0.0363061   -0.0411345  538 LYS   B O   
4335 C CB  . LYS   B 290 ? 0.778027 0.694597 0.744215 0.0204936   0.0412324   -0.0333865  538 LYS   B CB  
4336 N N   . GLU   B 291 ? 0.821618 0.751867 0.800784 0.027094    0.0402727   -0.0438059  539 GLU   B N   
4337 C CA  . GLU   B 291 ? 0.795753 0.730227 0.780793 0.030311    0.0403303   -0.0503904  539 GLU   B CA  
4338 C C   . GLU   B 291 ? 0.834709 0.768466 0.823163 0.0366568   0.037023    -0.0511204  539 GLU   B C   
4339 O O   . GLU   B 291 ? 0.901889 0.833782 0.893998 0.0416154   0.0355565   -0.0554631  539 GLU   B O   
4340 C CB  . GLU   B 291 ? 0.876528 0.82301  0.865379 0.0258487   0.0431982   -0.0544631  539 GLU   B CB  
4341 C CG  . GLU   B 291 ? 0.919535 0.872492 0.915628 0.0291953   0.0433787   -0.06201    539 GLU   B CG  
4342 C CD  . GLU   B 291 ? 1.05678  1.00508  1.05428  0.0315717   0.0439325   -0.0666941  539 GLU   B CD  
4343 O OE1 . GLU   B 291 ? 1.01385  0.956079 1.00622  0.0283621   0.0453447   -0.0645103  539 GLU   B OE1 
4344 O OE2 . GLU   B 291 ? 1.00252  0.953271 1.00628  0.0365914   0.0428848   -0.0725756  539 GLU   B OE2 
4345 N N   . ALA   B 292 ? 0.82399  0.75965  0.811586 0.0365194   0.0357559   -0.0471938  540 ALA   B N   
4346 C CA  . ALA   B 292 ? 0.90146  0.837821 0.892272 0.0418965   0.032669    -0.047802   540 ALA   B CA  
4347 C C   . ALA   B 292 ? 0.980882 0.905126 0.967927 0.0467488   0.0292473   -0.044882   540 ALA   B C   
4348 O O   . ALA   B 292 ? 0.978714 0.902275 0.968814 0.052181    0.0261995   -0.0466282  540 ALA   B O   
4349 C CB  . ALA   B 292 ? 0.811203 0.753436 0.801899 0.0395988   0.0326894   -0.0446992  540 ALA   B CB  
4350 N N   . THR   B 293 ? 1.18967  1.10477  1.16988  0.0444907   0.0296029   -0.0403786  541 THR   B N   
4351 C CA  . THR   B 293 ? 1.23209  1.13492  1.20702  0.0477082   0.0266509   -0.0370586  541 THR   B CA  
4352 C C   . THR   B 293 ? 1.29891  1.19389  1.27346  0.0509282   0.0256369   -0.0403033  541 THR   B C   
4353 O O   . THR   B 293 ? 1.46078  1.34643  1.43291  0.0554516   0.0221382   -0.0394239  541 THR   B O   
4354 C CB  . THR   B 293 ? 1.24934  1.14684  1.21723  0.0431773   0.0278719   -0.0313457  541 THR   B CB  
4355 O OG1 . THR   B 293 ? 1.34737  1.24467  1.31384  0.0391917   0.0308358   -0.0324613  541 THR   B OG1 
4356 C CG2 . THR   B 293 ? 1.16506  1.06919  1.13331  0.0403965   0.0285918   -0.0281414  541 THR   B CG2 
4357 N N   . LYS   B 294 ? 1.28579  1.18387  1.26216  0.0483344   0.0286068   -0.043933   542 LYS   B N   
4358 C CA  . LYS   B 294 ? 1.3576   1.25019  1.3353   0.0515474   0.0280045   -0.0484005  542 LYS   B CA  
4359 C C   . LYS   B 294 ? 1.53564  1.43311  1.52128  0.0578444   0.0255083   -0.053853   542 LYS   B C   
4360 O O   . LYS   B 294 ? 1.56336  1.45276  1.54941  0.0631527   0.0225963   -0.0560098  542 LYS   B O   
4361 C CB  . LYS   B 294 ? 1.2693   1.16505  1.24647  0.0460579   0.0322758   -0.0504892  542 LYS   B CB  
4362 C CG  . LYS   B 294 ? 1.40299  1.30111  1.38543  0.0479041   0.0334035   -0.0576574  542 LYS   B CG  
4363 C CD  . LYS   B 294 ? 1.41249  1.32532  1.40328  0.0473126   0.0352755   -0.0632131  542 LYS   B CD  
4364 C CE  . LYS   B 294 ? 1.29722  1.21418  1.29244  0.0465618   0.0379168   -0.0703378  542 LYS   B CE  
4365 N NZ  . LYS   B 294 ? 1.22065  1.13696  1.21102  0.0397105   0.0416144   -0.0690264  542 LYS   B NZ  
4366 N N   . ASN   B 295 ? 1.62275  1.53306  1.61449  0.0572989   0.026378    -0.0560145  543 ASN   B N   
4367 C CA  . ASN   B 295 ? 1.70804  1.62569  1.70821  0.0626045   0.0244158   -0.0616812  543 ASN   B CA  
4368 C C   . ASN   B 295 ? 1.84253  1.7585   1.84284  0.0671825   0.0201053   -0.0588372  543 ASN   B C   
4369 O O   . ASN   B 295 ? 1.77789  1.70065  1.78537  0.0716805   0.018134    -0.063308   543 ASN   B O   
4370 C CB  . ASN   B 295 ? 1.75861  1.69187  1.7652   0.058915    0.0279075   -0.06622    543 ASN   B CB  
4371 C CG  . ASN   B 295 ? 1.87766  1.81622  1.88895  0.0576449   0.0309063   -0.0732232  543 ASN   B CG  
4372 O OD1 . ASN   B 295 ? 1.75609  1.70694  1.77167  0.0537722   0.0340208   -0.0770726  543 ASN   B OD1 
4373 N ND2 . ASN   B 295 ? 2.03483  1.96443  2.04522  0.0604983   0.0301386   -0.0752697  543 ASN   B ND2 
4374 N N   . ASN   B 296 ? 1.97223  1.88023  1.96501  0.0657759   0.0187772   -0.0518206  544 ASN   B N   
4375 C CA  . ASN   B 296 ? 1.78593  1.69071  1.77739  0.0696348   0.0146171   -0.04863    544 ASN   B CA  
4376 C C   . ASN   B 296 ? 1.82515  1.71394  1.80916  0.0725241   0.0109951   -0.0447378  544 ASN   B C   
4377 O O   . ASN   B 296 ? 1.5518   1.43606  1.53598  0.0779021   0.00635304  -0.0443212  544 ASN   B O   
4378 C CB  . ASN   B 296 ? 1.6794   1.58865  1.66808  0.0653611   0.0159099   -0.0437862  544 ASN   B CB  
4379 C CG  . ASN   B 296 ? 1.71408  1.638    1.70954  0.0637623   0.0177926   -0.0469551  544 ASN   B CG  
4380 O OD1 . ASN   B 296 ? 1.65538  1.58733  1.65822  0.0661067   0.0179507   -0.0531287  544 ASN   B OD1 
4381 N ND2 . ASN   B 296 ? 1.53971  1.46729  1.53275  0.0596299   0.0192507   -0.0430437  544 ASN   B ND2 
4382 N N   . HIS   B 297 ? 1.77649  1.65676  1.75351  0.0685913   0.0130084   -0.0418034  545 HIS   B N   
4383 C CA  . HIS   B 297 ? 1.45409  1.31879  1.42249  0.0697456   0.010207    -0.0377278  545 HIS   B CA  
4384 C C   . HIS   B 297 ? 1.34309  1.20062  1.30847  0.0678968   0.0122422   -0.0392881  545 HIS   B C   
4385 O O   . HIS   B 297 ? 1.34325  1.1897   1.29966  0.0652699   0.0120126   -0.0346918  545 HIS   B O   
4386 C CB  . HIS   B 297 ? 1.34722  1.20854  1.3082   0.0654762   0.0106777   -0.0310946  545 HIS   B CB  
4387 C C10 . A1A2Q C .   ? 0.64355  0.613061 0.646775 -0.00914499 0.0411117   -0.0318795  601 A1A2Q A C10 
4388 C C17 . A1A2Q C .   ? 0.65475  0.594916 0.644542 0.00161731  0.0402788   -0.0140408  601 A1A2Q A C17 
4389 C C24 . A1A2Q C .   ? 0.714618 0.68935  0.706594 0.00709132  0.0167869   -0.0200166  601 A1A2Q A C24 
4390 N N01 . A1A2Q C .   ? 0.660486 0.631533 0.64522  0.012158    0.0094911   -0.0142086  601 A1A2Q A N01 
4391 C C02 . A1A2Q C .   ? 0.742759 0.709324 0.728094 0.0108233   0.0135001   -0.012151   601 A1A2Q A C02 
4392 C C03 . A1A2Q C .   ? 0.683453 0.646947 0.671622 0.00834326  0.0180612   -0.0136779  601 A1A2Q A C03 
4393 C C04 . A1A2Q C .   ? 0.564427 0.533587 0.557306 0.00532329  0.0194694   -0.0200095  601 A1A2Q A C04 
4394 C C05 . A1A2Q C .   ? 0.630291 0.601458 0.62487  0.00384221  0.0215734   -0.0217784  601 A1A2Q A C05 
4395 C C06 . A1A2Q C .   ? 0.642464 0.621048 0.642488 5.333e-05   0.0237931   -0.0290461  601 A1A2Q A C06 
4396 N N07 . A1A2Q C .   ? 0.695213 0.675585 0.696796 -0.00154173 0.0261897   -0.0305879  601 A1A2Q A N07 
4397 C C08 . A1A2Q C .   ? 0.666557 0.639224 0.667913 -0.00424879 0.0325285   -0.0294291  601 A1A2Q A C08 
4398 N N09 . A1A2Q C .   ? 0.633083 0.609614 0.636804 -0.00642789 0.0346861   -0.0324842  601 A1A2Q A N09 
4399 C C11 . A1A2Q C .   ? 0.706458 0.663817 0.705993 -0.00888353 0.0456903   -0.0274964  601 A1A2Q A C11 
4400 C C12 . A1A2Q C .   ? 0.71512  0.669682 0.712614 -0.0062222  0.0429938   -0.0245494  601 A1A2Q A C12 
4401 N N13 . A1A2Q C .   ? 0.699544 0.642371 0.693023 -0.0051109  0.0478767   -0.0200064  601 A1A2Q A N13 
4402 C C14 . A1A2Q C .   ? 0.661462 0.60165  0.653022 -0.00243788 0.0457847   -0.0171634  601 A1A2Q A C14 
4403 N N15 . A1A2Q C .   ? 0.717971 0.648233 0.705747 -0.00064379 0.0502259   -0.013098   601 A1A2Q A N15 
4404 C C16 . A1A2Q C .   ? 0.726397 0.656932 0.713257 0.00181467  0.0471212   -0.0112404  601 A1A2Q A C16 
4405 C C18 . A1A2Q C .   ? 0.676293 0.619085 0.665796 0.00357481  0.035823    -0.013252   601 A1A2Q A C18 
4406 F F19 . A1A2Q C .   ? 0.73987  0.674637 0.726261 0.00574942  0.0393889   -0.00928694 601 A1A2Q A F19 
4407 F F20 . A1A2Q C .   ? 0.815151 0.763224 0.803028 0.00654698  0.0293678   -0.0108203  601 A1A2Q A F20 
4408 F F21 . A1A2Q C .   ? 0.673595 0.62138  0.667003 0.00041833  0.0352351   -0.0189638  601 A1A2Q A F21 
4409 S S22 . A1A2Q C .   ? 0.678408 0.627388 0.671779 -0.00088409 0.0379752   -0.0186654  601 A1A2Q A S22 
4410 N N23 . A1A2Q C .   ? 0.67537  0.637665 0.674025 -0.00431237 0.0364777   -0.0256954  601 A1A2Q A N23 
4411 C C25 . A1A2Q C .   ? 0.689149 0.658232 0.676051 0.00991929  0.0148094   -0.0139962  601 A1A2Q A C25 
4412 C C10 . A1A2Q D .   ? 1.25811  1.14369  1.19668  0.0132672   0.0379048   -0.00650272 601 A1A2Q B C10 
4413 C C17 . A1A2Q D .   ? 0.804379 0.691331 0.732774 -0.00247994 0.0433129   0.00047519  601 A1A2Q B C17 
4414 C C24 . A1A2Q D .   ? 1.11625  0.995159 1.0484   0.0155917   0.0342313   0.00110316  601 A1A2Q B C24 
4415 N N01 . A1A2Q D .   ? 1.27413  1.15853  1.20639  0.0124456   0.0351523   0.00442157  601 A1A2Q B N01 
4416 C C02 . A1A2Q D .   ? 1.28075  1.1642   1.21301  0.0121064   0.0356267   0.00344189  601 A1A2Q B C02 
4417 C C03 . A1A2Q D .   ? 1.1221   1.00031  1.04863  0.00832183  0.0371571   0.00360149  601 A1A2Q B C03 
4418 C C04 . A1A2Q D .   ? 1.02274  0.892872 0.94455  0.00917336  0.0363175   0.00308586  601 A1A2Q B C04 
4419 C C05 . A1A2Q D .   ? 1.12791  1.00219  1.0549   0.0115837   0.0359662   0.00149465  601 A1A2Q B C05 
4420 C C06 . A1A2Q D .   ? 1.0138   0.879803 0.936262 0.0122123   0.0354151   0.00049078  601 A1A2Q B C06 
4421 N N07 . A1A2Q D .   ? 1.04111  0.9106   0.968374 0.0149912   0.0348788   -0.00154479 601 A1A2Q B N07 
4422 C C08 . A1A2Q D .   ? 1.14831  1.02454  1.07957  0.0129537   0.0367774   -0.00293401 601 A1A2Q B C08 
4423 N N09 . A1A2Q D .   ? 1.1352   1.01466  1.07048  0.0152598   0.0363396   -0.00508682 601 A1A2Q B N09 
4424 C C11 . A1A2Q D .   ? 1.17897  1.06755  1.11695  0.00906087  0.0396665   -0.00544821 601 A1A2Q B C11 
4425 C C12 . A1A2Q D .   ? 1.01287  0.898514 0.947386 0.00714671  0.0400045   -0.00340968 601 A1A2Q B C12 
4426 N N13 . A1A2Q D .   ? 1.00654  0.896234 0.941289 0.00306379  0.041672    -0.00279861 601 A1A2Q B N13 
4427 C C14 . A1A2Q D .   ? 0.744778 0.633669 0.677337 0.00094691  0.0422342   -0.00128421 601 A1A2Q B C14 
4428 N N15 . A1A2Q D .   ? 0.763899 0.657369 0.697441 -0.00253841 0.0435786   -0.00103263 601 A1A2Q B N15 
4429 C C16 . A1A2Q D .   ? 0.684706 0.577763 0.61661  -0.0042716  0.0441804   -0.00025769 601 A1A2Q B C16 
4430 C C18 . A1A2Q D .   ? 0.904953 0.790164 0.830364 -0.00443266 0.0439835   0.0011175   601 A1A2Q B C18 
4431 F F19 . A1A2Q D .   ? 1.03574  0.925359 0.965168 -0.00256958 0.0431963   0.00178694  601 A1A2Q B F19 
4432 F F20 . A1A2Q D .   ? 0.94865  0.824244 0.866865 -0.00462286 0.0435981   0.00148344  601 A1A2Q B F20 
4433 F F21 . A1A2Q D .   ? 0.934692 0.823527 0.860331 -0.00831011 0.0458121   0.00037408  601 A1A2Q B F21 
4434 S S22 . A1A2Q D .   ? 0.880599 0.763093 0.808829 0.00197063  0.0413996   5.414e-05   601 A1A2Q B S22 
4435 N N23 . A1A2Q D .   ? 0.998042 0.877595 0.929105 0.00886529  0.0387624   -0.00229425 601 A1A2Q B N23 
4436 C C25 . A1A2Q D .   ? 1.22211  1.10199  1.15404  0.0159224   0.0335576   0.00265355  601 A1A2Q B C25 
# 
